#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3t n ASP 4 N 0.00 0.00 -4.75 0.00 10.43 -1.07 -4.65 116.55 116.51 2e3t n ASP 4 Ca 0.00 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 56.96 2e3t n ASP 4 Cb 0.00 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 2e3t n ASP 4 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 2e3t s GLU 5 N 0.00 4.65 -0.21 -1.24 -1.05 -1.26 -4.62 118.70 114.97 2e3t s GLU 5 Ca 0.00 1.75 -0.09 0.00 -0.15 0.00 0.00 54.97 56.48 2e3t s GLU 5 Cb 0.00 -3.22 -0.05 0.00 -0.44 0.00 0.00 34.13 30.42 2e3t s GLU 5 CO 0.00 0.21 0.11 -1.17 0.95 0.00 0.00 175.26 175.36 2e3t s LEU 6 N -1.12 4.00 -0.09 1.83 2.96 0.52 -4.95 118.68 121.83 2e3t s LEU 6 Ca 0.45 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2e3t s LEU 6 Cb -0.31 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.36 2e3t s LEU 6 CO 0.38 0.13 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.74 2e3t s VAL 7 N 0.62 1.20 0.37 1.68 1.01 -1.26 -0.76 120.40 123.26 2e3t s VAL 7 Ca 0.06 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2e3t s VAL 7 Cb -0.12 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.17 2e3t s VAL 7 CO 0.01 0.38 0.68 0.72 0.00 0.00 0.00 175.10 176.89 2e3t s PHE 8 N 1.06 0.46 0.05 5.22 -0.12 -0.86 0.80 117.98 124.59 2e3t s PHE 8 Ca -0.07 -0.98 0.08 0.00 -0.05 0.00 0.00 56.93 55.92 2e3t s PHE 8 Cb -0.15 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 2e3t s PHE 8 CO -0.01 -1.43 -0.23 -0.06 -0.05 0.00 0.00 175.22 173.43 2e3t s PHE 9 N -2.54 2.03 -0.15 3.49 0.40 -0.25 0.24 117.98 121.20 2e3t s PHE 9 Ca 0.21 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2e3t s PHE 9 Cb -0.04 -1.21 0.03 0.00 0.51 0.00 0.00 43.02 42.32 2e3t s PHE 9 CO 0.15 0.12 -0.08 0.08 0.70 0.00 0.00 175.22 176.18 2e3t s VAL 10 N -0.82 1.25 -1.54 -0.44 1.01 0.08 0.11 120.40 120.04 2e3t s VAL 10 Ca 0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 2e3t s VAL 10 Cb -0.09 -1.31 0.08 0.00 0.00 0.00 0.00 36.38 35.06 2e3t s VAL 10 CO 0.02 0.27 0.71 0.59 0.00 0.00 0.00 175.10 176.69 2e3t n ASN 11 N 4.85 -2.54 0.00 3.32 3.02 0.95 -0.70 115.26 124.16 2e3t n ASN 11 Ca -0.13 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2e3t n ASN 11 Cb 0.49 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 2e3t n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e3t n GLY 12 N -1.67 2.12 3.75 7.41 0.00 -1.26 -5.01 105.19 110.52 2e3t n GLY 12 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2e3t n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e3t s LYS 13 N -0.07 4.12 0.12 1.61 2.20 0.12 -4.98 119.74 122.85 2e3t s LYS 13 Ca 0.00 -0.16 -0.31 0.00 -0.36 0.00 0.00 55.97 55.14 2e3t s LYS 13 Cb 0.00 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 2e3t s LYS 13 CO 0.00 0.35 1.34 0.21 -0.36 0.00 0.00 175.35 176.89 2e3t s LYS 14 N 0.22 4.35 -0.18 4.03 2.20 -1.26 -0.74 119.74 128.35 2e3t s LYS 14 Ca 0.10 2.01 -0.01 0.00 -0.36 0.00 0.00 55.97 57.72 2e3t s LYS 14 Cb -0.11 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2e3t s LYS 14 CO -0.00 -0.38 -0.13 0.08 -0.36 0.00 0.00 175.35 174.56 2e3t s VAL 15 N 0.95 2.72 -0.26 4.02 1.01 0.14 -4.93 120.40 124.05 2e3t s VAL 15 Ca 0.62 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2e3t s VAL 15 Cb -0.35 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 33.90 2e3t s VAL 15 CO 0.31 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 175.12 2e3t s VAL 16 N 1.09 2.39 -0.35 2.92 1.01 -1.26 -2.03 120.40 124.17 2e3t s VAL 16 Ca 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 61.98 60.47 2e3t s VAL 16 Cb -0.14 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 33.95 2e3t s VAL 16 CO -0.04 0.05 0.13 -0.70 0.00 0.00 0.00 175.10 174.54 2e3t s GLU 17 N 1.18 2.58 0.41 2.72 2.56 0.06 -4.97 118.70 123.23 2e3t s GLU 17 Ca -0.06 -1.26 0.22 0.00 0.00 0.00 0.00 54.97 53.88 2e3t s GLU 17 Cb -0.19 -3.50 0.45 0.00 2.00 0.00 0.00 34.13 32.89 2e3t s GLU 17 CO -0.05 -0.73 1.63 0.87 -0.56 0.00 0.00 175.26 176.43 2e3t h LYS 18 N 8.23 0.00 -2.08 4.30 1.57 -1.88 0.15 116.57 126.85 2e3t h LYS 18 Ca -0.22 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.02 2e3t h LYS 18 Cb 1.08 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.98 2e3t h LYS 18 CO 0.63 0.17 -1.00 0.09 -0.57 0.00 0.00 179.45 178.76 2e3t n ASN 19 N -3.17 1.81 -4.72 0.86 3.02 -1.26 -4.34 115.26 107.46 2e3t n ASN 19 Ca 0.03 -3.14 -0.42 0.00 -0.03 0.00 0.00 54.58 51.01 2e3t n ASN 19 Cb 0.55 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2e3t n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e3t s ALA 20 N -2.43 3.59 -0.25 5.41 0.00 -1.26 -5.00 121.76 121.82 2e3t s ALA 20 Ca 0.41 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 53.39 2e3t s ALA 20 Cb 0.28 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2e3t s ALA 20 CO -0.09 -0.61 0.24 0.34 0.00 0.00 0.00 175.76 175.63 2e3t s ASP 21 N 0.85 6.16 0.57 0.00 -1.08 -1.26 -4.00 116.67 117.91 2e3t s ASP 21 Ca 0.62 0.16 0.31 0.00 -0.52 0.00 0.00 52.55 53.13 2e3t s ASP 21 Cb -0.37 -2.14 1.43 0.00 -1.46 0.00 0.00 42.92 40.38 2e3t s ASP 21 CO 0.33 -0.03 1.81 -0.65 0.52 0.00 0.00 175.17 177.15 2e3t h PRO 22 N 7.85 0.00 -0.00 4.34 0.11 -1.88 0.13 132.00 142.54 2e3t h PRO 22 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2e3t h PRO 22 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2e3t h PRO 22 CO 0.63 0.00 -0.12 0.39 -0.21 0.00 0.00 178.00 178.69 2e3t n GLU 23 N -3.86 0.49 -2.55 1.05 1.02 -1.26 -4.78 120.64 110.75 2e3t n GLU 23 Ca 0.16 -0.14 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 2e3t n GLU 23 Cb 0.95 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 2e3t n GLU 23 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2e3t s THR 24 N -2.61 4.49 0.42 2.62 2.01 0.44 -5.02 115.64 117.98 2e3t s THR 24 Ca 0.25 1.80 -0.05 0.00 0.31 0.00 0.00 61.69 63.99 2e3t s THR 24 Cb 0.20 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2e3t s THR 24 CO 0.50 -0.15 0.71 0.42 -0.69 0.00 0.00 174.62 175.41 2e3t s THR 25 N 3.30 4.93 0.30 -0.82 -4.23 -1.26 -1.49 115.64 116.37 2e3t s THR 25 Ca 0.49 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.17 2e3t s THR 25 Cb -0.18 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.11 2e3t s THR 25 CO 0.10 -0.66 1.95 0.25 -0.54 0.00 0.00 174.62 175.73 2e3t h LEU 26 N 0.74 0.93 -0.03 4.79 5.85 -0.26 -1.68 115.31 125.65 2e3t h LEU 26 Ca -0.47 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2e3t h LEU 26 Cb 1.20 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2e3t h LEU 26 CO 0.63 0.65 0.02 0.25 -0.34 0.00 0.00 178.44 179.65 2e3t h LEU 27 N 1.08 0.03 -0.99 2.25 5.85 -1.51 0.63 115.31 122.66 2e3t h LEU 27 Ca 0.33 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 2e3t h LEU 27 Cb -0.03 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2e3t h LEU 27 CO -0.09 0.02 -0.18 -0.37 -0.34 0.00 0.00 178.44 177.49 2e3t h VAL 28 N 0.04 1.25 -0.19 1.05 -1.51 -1.80 -1.86 116.25 113.23 2e3t h VAL 28 Ca 0.01 -1.14 -0.02 0.00 -1.23 0.00 0.00 66.70 64.32 2e3t h VAL 28 Cb -0.00 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 2e3t h VAL 28 CO -0.00 0.37 0.04 0.22 -1.23 0.00 0.00 177.57 176.97 2e3t h TYR 29 N 0.47 0.32 0.00 5.19 3.20 -0.87 0.80 116.97 126.09 2e3t h TYR 29 Ca 0.08 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2e3t h TYR 29 Cb 0.58 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2e3t h TYR 29 CO 0.02 0.44 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.91 2e3t h LEU 30 N 0.11 -0.00 0.41 2.82 3.38 -0.72 -0.42 115.31 120.89 2e3t h LEU 30 Ca 0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2e3t h LEU 30 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2e3t h LEU 30 CO 0.00 -0.00 -0.20 0.03 0.09 0.00 0.00 178.44 178.37 2e3t h ARG 31 N -0.01 -0.53 0.03 1.13 3.08 -1.29 0.27 114.38 117.06 2e3t h ARG 31 Ca -0.00 0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 2e3t h ARG 31 Cb 0.01 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2e3t h ARG 31 CO 0.00 -0.24 -1.30 0.00 -1.07 0.00 0.00 179.97 177.36 2e3t h ARG 32 N -1.02 0.07 0.00 0.04 3.08 -0.94 -2.18 114.38 113.42 2e3t h ARG 32 Ca -0.06 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.64 2e3t h ARG 32 Cb 0.53 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2e3t h ARG 32 CO 0.09 0.90 -1.30 1.17 -1.07 0.00 0.00 179.97 179.76 2e3t n LYS 33 N -3.30 0.57 0.06 0.04 3.00 -0.41 -4.45 118.16 113.67 2e3t n LYS 33 Ca -0.08 0.57 0.12 0.00 -0.00 0.00 0.00 58.31 58.91 2e3t n LYS 33 Cb 0.99 -1.74 0.12 0.00 0.00 0.00 0.00 35.03 34.41 2e3t n LYS 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2e3t h LEU 34 N -0.99 0.00 0.03 3.14 3.38 -0.99 -3.48 115.31 116.40 2e3t h LEU 34 Ca -0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2e3t h LEU 34 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2e3t h LEU 34 CO -0.21 0.10 -0.01 0.61 0.09 0.00 0.00 178.44 179.02 2e3t n GLY 35 N 1.32 0.46 3.45 0.83 0.00 0.04 -4.97 105.19 106.33 2e3t n GLY 35 Ca 0.03 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2e3t n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e3t s LEU 36 N -0.13 4.77 -0.07 0.99 1.43 0.74 -4.87 118.68 121.53 2e3t s LEU 36 Ca 0.00 -1.65 0.14 0.00 -1.03 0.00 0.00 54.13 51.59 2e3t s LEU 36 Cb 0.00 -2.41 0.52 0.00 0.03 0.00 0.00 46.19 44.33 2e3t s LEU 36 CO 0.00 -1.21 1.39 0.00 0.23 0.00 0.00 176.35 176.76 2e3t h GLY 38 N 4.61 0.29 -4.61 0.00 0.00 -1.90 -3.41 103.07 98.06 2e3t h GLY 38 Ca 0.00 -0.23 -0.55 0.00 0.00 0.00 0.00 47.33 46.55 2e3t h GLY 38 CO 0.15 0.21 0.51 -1.59 0.00 0.00 0.00 176.54 175.82 2e3t s THR 39 N -4.42 4.74 0.27 4.70 2.01 -1.26 -4.75 115.64 116.93 2e3t s THR 39 Ca -0.05 1.99 0.08 0.00 0.31 0.00 0.00 61.69 64.02 2e3t s THR 39 Cb 0.14 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2e3t s THR 39 CO 0.76 0.06 0.12 -0.54 -0.69 0.00 0.00 174.62 174.33 2e3t s LYS 40 N 1.65 2.64 -0.33 4.92 -0.14 -0.78 -4.92 119.74 122.77 2e3t s LYS 40 Ca 0.51 -1.24 -0.12 0.00 -1.36 0.00 0.00 55.97 53.76 2e3t s LYS 40 Cb -0.20 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 2e3t s LYS 40 CO 0.22 0.35 0.22 -1.17 -0.76 0.00 0.00 175.35 174.21 2e3t s LEU 41 N -3.79 4.41 -0.02 3.17 2.96 -1.26 -2.70 118.68 121.45 2e3t s LEU 41 Ca 0.33 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2e3t s LEU 41 Cb -0.07 -2.11 -0.07 0.00 0.50 0.00 0.00 46.19 44.45 2e3t s LEU 41 CO 0.23 -0.22 0.07 0.61 -1.32 0.00 0.00 176.35 175.72 2e3t n GLY 42 N 5.08 -0.23 0.00 7.98 0.00 -1.26 -4.80 105.19 111.95 2e3t n GLY 42 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2e3t n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3t n GLY 44 N -0.31 1.36 0.00 0.00 0.00 -1.26 -4.62 105.19 100.35 2e3t n GLY 44 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.88 2e3t n GLY 44 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e3t n GLU 45 N -2.53 4.88 -0.57 1.61 1.02 -1.26 -4.89 120.64 118.90 2e3t n GLU 45 Ca -0.19 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2e3t n GLU 45 Cb 0.60 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 2e3t n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e3t n GLY 46 N 1.29 0.77 0.00 0.62 0.00 -1.26 -4.93 105.19 101.68 2e3t n GLY 46 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2e3t n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3t n GLY 47 N -2.12 -1.01 0.09 -0.02 0.00 -1.26 -4.63 105.19 96.23 2e3t n GLY 47 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 2e3t n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3t n GLY 49 N 1.99 0.88 0.14 0.00 0.00 -1.02 -0.41 105.19 106.77 2e3t n GLY 49 Ca -0.28 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.85 2e3t n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3t n ALA 50 N 0.67 1.36 -0.64 4.61 0.00 -1.26 -1.77 120.51 123.48 2e3t n ALA 50 Ca 0.00 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.66 2e3t n ALA 50 Cb 0.00 -1.35 0.29 0.00 0.00 0.00 0.00 19.45 18.39 2e3t n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e3t s THR 52 N -1.97 2.30 0.13 0.00 2.01 -0.73 -1.62 115.64 115.76 2e3t s THR 52 Ca 0.43 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.65 2e3t s THR 52 Cb 0.29 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2e3t s THR 52 CO 0.18 0.02 0.03 0.68 -0.69 0.00 0.00 174.62 174.84 2e3t s VAL 53 N 0.89 0.26 -0.01 3.82 -7.23 -0.92 -4.65 120.40 112.56 2e3t s VAL 53 Ca 0.70 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.95 2e3t s VAL 53 Cb -0.47 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2e3t s VAL 53 CO 0.35 -0.56 0.10 -0.32 -0.31 0.00 0.00 175.10 174.36 2e3t s MET 54 N -3.99 3.15 -0.03 4.82 1.75 -0.45 -1.70 119.30 122.84 2e3t s MET 54 Ca 0.21 -0.44 0.07 0.00 -1.25 0.00 0.00 55.69 54.28 2e3t s MET 54 Cb 0.07 -2.92 -0.02 0.00 2.84 0.00 0.00 34.83 34.81 2e3t s MET 54 CO 0.00 0.66 -0.24 0.42 -0.65 0.00 0.00 175.02 175.21 2e3t s ILE 55 N -1.20 2.22 -0.02 10.11 -1.09 0.18 -0.72 121.20 130.67 2e3t s ILE 55 Ca 0.23 -1.04 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 2e3t s ILE 55 Cb -0.12 -1.79 -0.00 0.00 -1.58 0.00 0.00 42.46 38.97 2e3t s ILE 55 CO 0.14 0.58 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.88 2e3t s SER 56 N -0.56 1.34 0.09 3.58 0.01 0.73 -1.25 113.70 117.63 2e3t s SER 56 Ca 0.08 -0.21 -0.17 0.00 1.31 0.00 0.00 55.95 56.96 2e3t s SER 56 Cb -0.11 -0.28 0.04 0.00 0.21 0.00 0.00 66.02 65.88 2e3t s SER 56 CO -0.00 0.10 0.41 -1.59 0.41 0.00 0.00 173.24 172.57 2e3t s LYS 57 N 0.01 1.01 -0.38 12.44 -2.85 -0.80 -0.24 119.74 128.93 2e3t s LYS 57 Ca -0.00 -0.54 -0.25 0.00 -1.00 0.00 0.00 55.97 54.18 2e3t s LYS 57 Cb -0.07 0.45 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 2e3t s LYS 57 CO 0.00 -0.37 0.86 -0.47 0.10 0.00 0.00 175.35 175.47 2e3t s TYR 58 N -3.18 3.08 -0.13 1.78 5.04 -1.26 -1.28 117.35 121.39 2e3t s TYR 58 Ca -0.01 0.63 -0.29 0.00 -2.44 0.00 0.00 57.07 54.95 2e3t s TYR 58 Cb 0.01 -3.57 -0.03 0.00 0.35 0.00 0.00 41.96 38.72 2e3t s TYR 58 CO -0.07 -0.81 1.42 0.34 -1.34 0.00 0.00 175.55 175.09 2e3t s ASP 59 N 1.90 6.81 0.08 4.32 2.15 0.83 -4.91 116.67 127.85 2e3t s ASP 59 Ca 0.35 1.87 -0.27 0.00 0.43 0.00 0.00 52.55 54.93 2e3t s ASP 59 Cb -0.12 -2.54 -0.17 0.00 -0.30 0.00 0.00 42.92 39.79 2e3t s ASP 59 CO 0.19 -0.85 1.69 0.03 -0.17 0.00 0.00 175.17 176.05 2e3t h ARG 60 N 8.83 -0.34 -2.65 4.34 2.47 -1.94 -1.70 114.38 123.39 2e3t h ARG 60 Ca -0.31 0.02 -0.74 0.00 -1.26 0.00 0.00 59.98 57.69 2e3t h ARG 60 Cb 1.13 0.08 -0.11 0.00 -1.65 0.00 0.00 29.97 29.42 2e3t h ARG 60 CO 0.97 -0.22 2.55 -0.11 0.56 0.00 0.00 179.97 183.72 2e3t n LEU 61 N -5.24 8.12 0.00 3.04 7.94 -1.26 -3.62 117.00 125.98 2e3t n LEU 61 Ca -0.10 -4.84 0.00 0.00 -1.11 0.00 0.00 56.01 49.96 2e3t n LEU 61 Cb 0.17 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 42.74 2e3t n LEU 61 CO 0.35 2.06 0.00 0.00 -1.11 0.00 0.00 177.39 178.69 2e3t n GLN 62 N 1.89 0.00 -2.95 1.96 6.02 -1.18 -4.99 117.38 118.13 2e3t n GLN 62 Ca 0.64 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 57.43 2e3t n GLN 62 Cb 0.24 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.51 2e3t n GLN 62 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2e3t n ASN 63 N -0.01 -4.62 -4.16 1.08 2.85 -0.64 -4.95 115.26 104.81 2e3t n ASN 63 Ca 0.00 -0.18 -0.11 0.00 -0.11 0.00 0.00 54.58 54.18 2e3t n ASN 63 Cb 0.00 -3.81 -0.10 0.00 1.24 0.00 0.00 39.78 37.10 2e3t n ASN 63 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2e3t s LYS 64 N -5.59 0.81 -0.16 1.20 1.02 -1.24 -4.99 119.74 110.79 2e3t s LYS 64 Ca 0.23 -1.27 -0.16 0.00 0.02 0.00 0.00 55.97 54.80 2e3t s LYS 64 Cb -0.12 -0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.90 2e3t s LYS 64 CO 0.29 -0.00 0.39 0.42 -0.92 0.00 0.00 175.35 175.52 2e3t s ILE 65 N -3.32 5.23 0.25 2.17 1.01 -1.26 -0.12 121.20 125.16 2e3t s ILE 65 Ca 0.09 0.73 0.12 0.00 0.00 0.00 0.00 60.65 61.59 2e3t s ILE 65 Cb 0.03 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2e3t s ILE 65 CO -0.04 0.32 -0.21 0.68 0.00 0.00 0.00 174.94 175.69 2e3t s VAL 66 N 0.83 2.43 0.02 2.92 -7.23 -0.41 -4.95 120.40 114.01 2e3t s VAL 66 Ca 0.20 -2.29 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 2e3t s VAL 66 Cb -0.14 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 2e3t s VAL 66 CO 0.07 -0.31 -0.07 -1.00 -0.31 0.00 0.00 175.10 173.48 2e3t s HIS 67 N -2.24 0.63 -0.01 2.82 3.76 -1.26 -1.91 115.29 117.09 2e3t s HIS 67 Ca 0.27 -0.28 -0.28 0.00 -0.15 0.00 0.00 55.06 54.62 2e3t s HIS 67 Cb -0.06 -0.39 0.10 0.00 1.11 0.00 0.00 32.58 33.34 2e3t s HIS 67 CO 0.13 -0.03 0.81 -0.59 -0.85 0.00 0.00 174.74 174.21 2e3t s PHE 68 N -0.68 -0.44 0.15 1.40 -0.12 -0.38 -4.92 117.98 112.98 2e3t s PHE 68 Ca -0.03 0.46 0.02 0.00 -0.05 0.00 0.00 56.93 57.33 2e3t s PHE 68 Cb -0.06 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2e3t s PHE 68 CO 0.00 -0.58 0.30 -1.54 -0.05 0.00 0.00 175.22 173.35 2e3t s SER 69 N -2.08 6.35 0.20 1.98 1.04 -1.26 0.47 113.70 120.39 2e3t s SER 69 Ca 0.00 0.22 -0.08 0.00 0.48 0.00 0.00 55.95 56.57 2e3t s SER 69 Cb -0.01 -1.93 -0.02 0.00 0.10 0.00 0.00 66.02 64.17 2e3t s SER 69 CO -0.05 0.04 0.30 0.68 0.98 0.00 0.00 173.24 175.20 2e3t s VAL 70 N -1.75 0.03 -0.33 5.02 -7.23 -0.69 -4.19 120.40 111.27 2e3t s VAL 70 Ca 0.35 -1.55 -0.20 0.00 -1.81 0.00 0.00 61.98 58.78 2e3t s VAL 70 Cb -0.11 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 2e3t s VAL 70 CO 0.29 -0.15 0.61 0.20 -0.31 0.00 0.00 175.10 175.74 2e3t s ASN 71 N -3.03 6.44 0.55 4.85 0.01 -1.26 -2.15 114.94 120.35 2e3t s ASN 71 Ca 0.24 0.25 0.26 0.00 -0.71 0.00 0.00 52.86 52.91 2e3t s ASN 71 Cb 0.03 -2.32 1.60 0.00 0.41 0.00 0.00 41.25 40.97 2e3t s ASN 71 CO 0.05 -0.52 2.17 0.00 -1.51 0.00 0.00 177.10 177.30 2e3t h ALA 72 N 8.33 1.52 0.00 0.60 0.00 -1.66 -2.16 119.26 125.88 2e3t h ALA 72 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2e3t h ALA 72 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2e3t h ALA 72 CO 0.81 0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.12 2e3t n LEU 74 N -2.38 0.95 -4.56 0.00 4.77 -0.83 -4.90 117.00 110.04 2e3t n LEU 74 Ca 0.02 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 2e3t n LEU 74 Cb 0.27 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2e3t n LEU 74 CO 0.22 0.20 0.38 0.00 -1.33 0.00 0.00 177.39 176.87 2e3t s ALA 75 N -1.10 3.44 0.21 -1.18 0.00 -1.09 -4.71 121.76 117.33 2e3t s ALA 75 Ca 0.05 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2e3t s ALA 75 Cb 0.05 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2e3t s ALA 75 CO 0.18 -1.42 1.23 -2.14 0.00 0.00 0.00 175.76 173.61 2e3t s PRO 76 N 2.73 4.46 0.54 0.00 0.02 -1.26 0.12 135.00 141.60 2e3t s PRO 76 Ca 0.24 1.96 0.28 0.00 0.02 0.00 0.00 61.00 63.50 2e3t s PRO 76 Cb -0.14 -3.20 1.54 0.00 0.02 0.00 0.00 34.50 32.71 2e3t s PRO 76 CO 0.16 -0.12 2.11 -0.84 -0.33 0.00 0.00 177.00 177.98 2e3t h ILE 77 N 3.62 0.52 0.00 2.83 3.07 -1.54 -1.66 117.51 124.35 2e3t h ILE 77 Ca -0.45 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.53 2e3t h ILE 77 Cb 1.21 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 2e3t h ILE 77 CO 0.74 0.09 0.00 0.00 -1.05 0.00 0.00 178.15 177.93 2e3t n SER 79 N -2.06 1.39 -1.91 0.00 3.41 -0.62 -4.33 113.62 109.50 2e3t n SER 79 Ca 0.02 -1.11 0.06 0.00 -0.26 0.00 0.00 58.87 57.57 2e3t n SER 79 Cb 0.19 0.31 0.40 0.00 -0.26 0.00 0.00 64.21 64.84 2e3t n SER 79 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2e3t n LEU 80 N -0.47 5.79 -4.75 1.04 4.77 -0.67 -5.00 117.00 117.71 2e3t n LEU 80 Ca 0.10 -2.95 -0.42 0.00 -0.03 0.00 0.00 56.01 52.72 2e3t n LEU 80 Cb 0.39 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 2e3t n LEU 80 CO 0.28 0.64 1.21 1.57 -1.33 0.00 0.00 177.39 179.76 2e3t n HIS 81 N 0.56 2.83 -3.76 -1.77 -0.00 -1.26 -2.60 115.22 109.21 2e3t n HIS 81 Ca 0.29 0.30 -0.25 0.00 0.46 0.00 0.00 57.72 58.53 2e3t n HIS 81 Cb 1.22 -2.58 0.04 0.00 -0.12 0.00 0.00 29.99 28.55 2e3t n HIS 81 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2e3t n HIS 82 N 1.80 -2.14 -4.36 1.57 8.25 0.24 -4.99 115.22 115.60 2e3t n HIS 82 Ca 0.07 0.88 -0.19 0.00 -0.26 0.00 0.00 57.72 58.23 2e3t n HIS 82 Cb 0.37 -4.31 -0.10 0.00 1.12 0.00 0.00 29.99 27.06 2e3t n HIS 82 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2e3t s VAL 83 N -3.49 1.69 -0.18 1.59 1.01 -1.07 -4.76 120.40 115.19 2e3t s VAL 83 Ca 0.30 -2.19 0.01 0.00 0.00 0.00 0.00 61.98 60.10 2e3t s VAL 83 Cb -0.15 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2e3t s VAL 83 CO 0.81 -0.54 -0.20 0.00 0.00 0.00 0.00 175.10 175.17 2e3t s ALA 84 N -3.00 2.31 -0.02 5.51 0.00 0.67 -1.09 121.76 126.14 2e3t s ALA 84 Ca 0.24 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 2e3t s ALA 84 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 2e3t s ALA 84 CO 0.08 -0.36 0.27 0.08 0.00 0.00 0.00 175.76 175.83 2e3t s VAL 85 N 1.30 5.28 -0.13 0.00 1.01 0.29 -0.19 120.40 127.96 2e3t s VAL 85 Ca 0.05 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2e3t s VAL 85 Cb -0.13 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.72 2e3t s VAL 85 CO -0.13 0.47 -0.07 -0.89 0.00 0.00 0.00 175.10 174.49 2e3t s THR 86 N -1.19 1.02 0.54 3.92 2.01 0.10 -0.04 115.64 122.00 2e3t s THR 86 Ca 0.24 -0.37 0.08 0.00 0.31 0.00 0.00 61.69 61.95 2e3t s THR 86 Cb -0.14 -1.09 0.05 0.00 0.01 0.00 0.00 72.50 71.34 2e3t s THR 86 CO 0.13 0.30 0.61 0.42 -0.69 0.00 0.00 174.62 175.38 2e3t s THR 87 N 1.70 2.12 0.36 -0.82 -4.23 -1.26 -1.34 115.64 112.16 2e3t s THR 87 Ca 0.04 -1.19 0.08 0.00 -1.18 0.00 0.00 61.69 59.44 2e3t s THR 87 Cb -0.13 -2.30 0.31 0.00 1.34 0.00 0.00 72.50 71.72 2e3t s THR 87 CO -0.08 0.00 1.90 1.62 -0.54 0.00 0.00 174.62 177.52 2e3t h VAL 88 N 0.48 0.90 0.00 2.29 3.04 -1.88 0.21 116.25 121.29 2e3t h VAL 88 Ca -0.34 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2e3t h VAL 88 Cb 1.29 0.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2e3t h VAL 88 CO 0.48 0.13 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.83 2e3t h GLU 89 N 0.70 0.00 0.00 4.17 3.07 -1.81 -3.03 114.58 117.68 2e3t h GLU 89 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2e3t h GLU 89 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2e3t h GLU 89 CO -0.16 0.01 -0.18 0.78 -1.40 0.00 0.00 179.01 178.06 2e3t h GLY 90 N 1.40 0.00 0.00 -3.84 0.00 -0.95 -3.33 103.07 96.35 2e3t h GLY 90 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e3t h GLY 90 CO 0.00 0.00 -1.33 0.29 0.00 0.00 0.00 176.54 175.50 2e3t n ILE 91 N -2.39 0.00 0.00 2.60 -5.35 -1.15 -4.88 119.36 108.20 2e3t n ILE 91 Ca 0.05 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2e3t n ILE 91 Cb 0.45 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 2e3t n ILE 91 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2e3t n GLY 92 N 1.42 1.20 3.49 3.28 0.00 -1.24 -4.22 105.19 109.12 2e3t n GLY 92 Ca 0.01 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.81 2e3t n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e3t s ASN 93 N 0.00 1.10 0.50 1.61 2.20 -0.90 -4.56 114.94 114.89 2e3t s ASN 93 Ca 0.00 -1.56 0.17 0.00 -0.94 0.00 0.00 52.86 50.53 2e3t s ASN 93 Cb 0.00 0.68 1.23 0.00 -2.00 0.00 0.00 41.25 41.16 2e3t s ASN 93 CO 0.00 -1.33 2.07 0.71 -2.94 0.00 0.00 177.10 175.61 2e3t h THR 94 N 2.06 0.92 0.00 0.54 1.35 -1.93 0.93 112.91 116.78 2e3t h THR 94 Ca -0.28 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2e3t h THR 94 Cb 1.24 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2e3t h THR 94 CO 0.38 0.02 0.00 0.06 -0.25 0.00 0.00 175.52 175.73 2e3t h GLN 95 N 0.12 0.00 -0.83 4.72 -0.00 -2.00 -3.38 115.11 113.73 2e3t h GLN 95 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.69 2e3t h GLN 95 Cb 0.37 0.00 -0.17 0.00 -0.00 0.00 0.00 27.48 27.68 2e3t h GLN 95 CO -0.02 0.00 -0.41 0.21 -0.00 0.00 0.00 178.83 178.62 2e3t s LYS 96 N -3.26 0.84 0.36 0.06 2.47 0.11 -5.15 119.74 115.18 2e3t s LYS 96 Ca 0.07 -0.71 -0.26 0.00 -1.56 0.00 0.00 55.97 53.50 2e3t s LYS 96 Cb 0.10 -0.01 -0.09 0.00 -1.46 0.00 0.00 37.83 36.37 2e3t s LYS 96 CO 0.51 -1.08 1.12 -0.51 0.16 0.00 0.00 175.35 175.55 2e3t s LEU 97 N 1.15 4.28 0.40 5.43 1.43 0.02 -2.12 118.68 129.28 2e3t s LEU 97 Ca 0.25 2.24 -0.23 0.00 -1.03 0.00 0.00 54.13 55.36 2e3t s LEU 97 Cb 0.01 -3.95 -0.10 0.00 0.03 0.00 0.00 46.19 42.18 2e3t s LEU 97 CO -0.07 -0.47 0.99 -2.28 0.23 0.00 0.00 176.35 174.75 2e3t s HIS 98 N -1.41 3.35 0.37 0.29 5.65 -1.26 -4.79 115.29 117.49 2e3t s HIS 98 Ca 0.53 1.66 0.18 0.00 0.25 0.00 0.00 55.06 57.69 2e3t s HIS 98 Cb -0.29 -2.97 1.16 0.00 -1.18 0.00 0.00 32.58 29.30 2e3t s HIS 98 CO 0.36 -0.26 1.68 -1.35 -0.65 0.00 0.00 174.74 174.52 2e3t h PRO 99 N 2.33 0.29 -0.55 2.88 0.11 -1.91 0.23 132.00 135.37 2e3t h PRO 99 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2e3t h PRO 99 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2e3t h PRO 99 CO 0.62 0.19 0.21 0.28 -0.21 0.00 0.00 178.00 179.09 2e3t h VAL 100 N 0.30 1.23 -0.31 3.15 2.07 -1.96 -0.94 116.25 119.78 2e3t h VAL 100 Ca 0.73 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2e3t h VAL 100 Cb 1.82 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2e3t h VAL 100 CO -0.51 0.27 -0.12 1.56 0.02 0.00 0.00 177.57 178.80 2e3t h GLN 101 N 0.76 0.63 -0.30 1.57 4.20 -0.94 -2.79 115.11 118.24 2e3t h GLN 101 Ca 0.18 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2e3t h GLN 101 Cb 0.22 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2e3t h GLN 101 CO -0.01 0.84 0.17 1.49 -0.67 0.00 0.00 178.83 180.64 2e3t h GLU 102 N 0.39 0.34 -0.39 1.46 4.81 -0.91 -2.46 114.58 117.83 2e3t h GLU 102 Ca 0.07 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 2e3t h GLU 102 Cb 0.63 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2e3t h GLU 102 CO 0.04 0.22 -0.34 0.00 -0.73 0.00 0.00 179.01 178.20 2e3t h ARG 103 N 0.35 0.89 -0.18 1.92 3.08 -1.19 -0.39 114.38 118.87 2e3t h ARG 103 Ca 0.12 -0.44 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 2e3t h ARG 103 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2e3t h ARG 103 CO -0.06 1.09 -0.32 0.97 -1.07 0.00 0.00 179.97 180.58 2e3t h ILE 104 N 0.74 1.28 0.08 2.04 2.10 -1.49 -1.27 117.51 120.99 2e3t h ILE 104 Ca 0.07 -1.36 -0.00 0.00 1.08 0.00 0.00 64.86 64.65 2e3t h ILE 104 Cb 0.92 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2e3t h ILE 104 CO 0.09 0.42 -0.04 0.00 -1.08 0.00 0.00 178.15 177.53 2e3t h ALA 105 N 1.36 -0.11 0.00 0.18 0.00 -1.24 -0.94 119.26 118.50 2e3t h ALA 105 Ca 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2e3t h ALA 105 Cb 0.72 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2e3t h ALA 105 CO 0.06 -0.32 -0.17 0.00 0.00 0.00 0.00 179.25 178.82 2e3t h ARG 106 N -0.59 0.00 -0.06 0.00 3.08 -1.04 -2.78 114.38 112.98 2e3t h ARG 106 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2e3t h ARG 106 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2e3t h ARG 106 CO 0.02 0.17 0.00 0.43 -1.07 0.00 0.00 179.97 179.52 2e3t n SER 107 N -3.40 0.63 -2.27 7.04 7.64 -0.48 -4.74 113.62 118.04 2e3t n SER 107 Ca -0.00 -1.54 -0.17 0.00 1.01 0.00 0.00 58.87 58.17 2e3t n SER 107 Cb 0.36 -0.04 0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2e3t n SER 107 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2e3t n HIS 108 N -0.36 -1.43 0.52 1.43 8.25 -1.05 -4.79 115.22 117.79 2e3t n HIS 108 Ca 0.15 0.37 0.11 0.00 -0.26 0.00 0.00 57.72 58.08 2e3t n HIS 108 Cb 0.16 -3.59 0.27 0.00 1.12 0.00 0.00 29.99 27.96 2e3t n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2e3t n GLY 109 N -1.31 1.34 3.02 -1.41 0.00 -0.36 -4.80 105.19 101.66 2e3t n GLY 109 Ca -0.09 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 2e3t n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e3t s SER 110 N -1.37 2.64 0.00 1.61 0.15 -1.24 -4.71 113.70 110.77 2e3t s SER 110 Ca 0.37 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2e3t s SER 110 Cb 0.21 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2e3t s SER 110 CO 0.29 -0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.68 2e3t n GLN 111 N 4.72 0.00 0.22 5.44 6.02 -1.26 -4.77 117.38 127.74 2e3t n GLN 111 Ca -0.17 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 56.91 2e3t n GLN 111 Cb 0.50 0.00 0.42 0.00 1.02 0.00 0.00 30.24 32.19 2e3t n GLN 111 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2e3t n GLY 113 N 0.22 1.95 0.21 0.00 0.00 -1.26 -4.74 105.19 101.57 2e3t n GLY 113 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2e3t n GLY 113 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2e3t h PHE 114 N 0.00 0.00 0.00 1.61 3.57 -1.90 -2.83 116.94 117.39 2e3t h PHE 114 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2e3t h PHE 114 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2e3t h PHE 114 CO 0.00 0.25 -0.99 0.00 -2.23 0.00 0.00 178.31 175.34 2e3t h THR 116 N 0.00 0.75 -0.90 0.00 2.02 -1.80 -2.03 112.91 110.96 2e3t h THR 116 Ca 0.00 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.16 2e3t h THR 116 Cb 0.71 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 2e3t h THR 116 CO 0.00 0.04 0.56 -0.65 0.37 0.00 0.00 175.52 175.85 2e3t h PRO 117 N 0.23 1.01 -0.57 6.66 0.11 -1.75 0.12 132.00 137.81 2e3t h PRO 117 Ca 0.23 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 2e3t h PRO 117 Cb 0.30 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2e3t h PRO 117 CO -0.30 0.67 0.01 0.78 -0.21 0.00 0.00 178.00 178.94 2e3t h GLY 118 N 1.04 1.08 1.47 -0.55 0.00 -1.61 -1.47 103.07 103.03 2e3t h GLY 118 Ca 0.39 -0.79 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2e3t h GLY 118 CO -0.17 0.72 -0.38 -2.22 0.00 0.00 0.00 176.54 174.50 2e3t h ILE 119 N 0.88 1.29 -0.76 2.60 2.04 -0.90 -1.93 117.51 120.74 2e3t h ILE 119 Ca 0.16 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 2e3t h ILE 119 Cb 0.53 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2e3t h ILE 119 CO 0.03 0.49 0.35 0.58 0.00 0.00 0.00 178.15 179.59 2e3t h VAL 120 N 0.48 1.25 -0.08 1.67 2.07 -0.51 -1.80 116.25 119.33 2e3t h VAL 120 Ca 0.05 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 2e3t h VAL 120 Cb 0.88 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2e3t h VAL 120 CO 0.08 0.30 -0.54 0.24 0.02 0.00 0.00 177.57 177.66 2e3t h MET 121 N 1.07 0.23 -0.23 1.57 2.86 -1.04 0.20 114.93 119.60 2e3t h MET 121 Ca 0.26 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2e3t h MET 121 Cb 0.15 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2e3t h MET 121 CO -0.03 0.71 0.00 0.77 1.06 0.00 0.00 176.91 179.43 2e3t h SER 122 N 0.18 0.39 -0.56 1.22 0.02 -1.05 0.15 113.55 113.91 2e3t h SER 122 Ca 0.00 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.53 2e3t h SER 122 Cb 1.01 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2e3t h SER 122 CO 0.08 0.60 -0.10 -0.03 -1.14 0.00 0.00 176.83 176.25 2e3t h MET 123 N 0.17 1.05 -0.49 3.45 -1.53 -1.26 -2.13 114.93 114.19 2e3t h MET 123 Ca 0.07 -0.38 -0.02 0.00 -3.44 0.00 0.00 59.70 55.92 2e3t h MET 123 Cb 0.40 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.36 2e3t h MET 123 CO 0.01 1.08 0.23 -0.92 0.14 0.00 0.00 176.91 177.45 2e3t h TYR 124 N 0.93 0.72 -0.71 1.39 3.20 -0.48 -1.96 116.97 120.06 2e3t h TYR 124 Ca 0.15 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2e3t h TYR 124 Cb 0.67 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 2e3t h TYR 124 CO 0.05 0.58 0.21 1.15 -1.64 0.00 0.00 178.16 178.50 2e3t h THR 125 N 0.65 1.26 -0.14 1.81 2.02 -0.86 -2.33 112.91 115.32 2e3t h THR 125 Ca 0.17 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.48 2e3t h THR 125 Cb 0.13 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2e3t h THR 125 CO -0.02 0.35 -0.01 0.25 0.37 0.00 0.00 175.52 176.46 2e3t h LEU 126 N 1.05 -0.08 -1.97 2.58 5.85 -1.05 -1.98 115.31 119.73 2e3t h LEU 126 Ca 0.23 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2e3t h LEU 126 Cb 0.31 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2e3t h LEU 126 CO -0.01 -0.02 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.91 2e3t h LEU 127 N 0.03 0.00 -0.67 2.25 3.38 -1.13 0.46 115.31 119.63 2e3t h LEU 127 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2e3t h LEU 127 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2e3t h LEU 127 CO -0.12 0.09 -0.65 0.03 0.09 0.00 0.00 178.44 177.88 2e3t h ARG 128 N 0.00 0.07 0.00 1.13 2.47 -0.82 -2.85 114.38 114.38 2e3t h ARG 128 Ca -0.00 -0.05 -0.21 0.00 -1.26 0.00 0.00 59.98 58.45 2e3t h ARG 128 Cb 0.19 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.48 2e3t h ARG 128 CO 0.01 0.69 -1.70 0.09 0.56 0.00 0.00 179.97 179.63 2e3t n ASN 129 N -3.79 0.63 -3.38 7.04 3.02 -0.73 -4.78 115.26 113.27 2e3t n ASN 129 Ca -0.02 0.28 -0.18 0.00 -0.03 0.00 0.00 54.58 54.63 2e3t n ASN 129 Cb 0.64 0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 40.17 2e3t n ASN 129 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2e3t s GLN 130 N -2.84 0.57 0.62 3.52 2.00 0.15 -5.02 119.66 118.66 2e3t s GLN 130 Ca -0.05 -0.77 0.33 0.00 -2.00 0.00 0.00 55.36 52.87 2e3t s GLN 130 Cb 0.09 -0.78 1.85 0.00 0.80 0.00 0.00 33.01 34.97 2e3t s GLN 130 CO 0.83 -1.16 2.13 -1.00 -0.50 0.00 0.00 175.29 175.59 2e3t h PRO 131 N 7.29 0.00 -2.08 1.67 0.13 -1.73 -3.18 132.00 134.10 2e3t h PRO 131 Ca 0.01 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.58 2e3t h PRO 131 Cb 1.05 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.78 2e3t h PRO 131 CO 0.23 0.00 -0.92 0.39 -0.23 0.00 0.00 178.00 177.48 2e3t n GLU 132 N -3.44 1.50 -1.16 0.86 1.02 -1.26 -4.99 120.64 113.17 2e3t n GLU 132 Ca -0.00 -3.82 -0.30 0.00 -0.02 0.00 0.00 57.16 53.01 2e3t n GLU 132 Cb 0.27 -1.67 0.12 0.00 -0.02 0.00 0.00 31.44 30.14 2e3t n GLU 132 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2e3t s PRO 133 N -1.88 1.66 0.59 3.49 0.04 -1.20 -4.61 135.00 133.08 2e3t s PRO 133 Ca 0.38 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.45 2e3t s PRO 133 Cb 0.19 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.92 2e3t s PRO 133 CO -0.08 -2.03 0.87 0.95 0.04 0.00 0.00 177.00 176.75 2e3t s THR 134 N -2.88 3.21 0.38 1.26 -4.23 -1.26 -2.79 115.64 109.34 2e3t s THR 134 Ca 0.63 -0.25 0.06 0.00 -1.18 0.00 0.00 61.69 60.94 2e3t s THR 134 Cb -0.18 -3.27 0.23 0.00 1.34 0.00 0.00 72.50 70.62 2e3t s THR 134 CO 0.57 -0.26 2.00 0.58 -0.54 0.00 0.00 174.62 176.97 2e3t h VAL 135 N -0.15 1.14 -0.32 2.29 2.07 -1.95 -2.11 116.25 117.23 2e3t h VAL 135 Ca -0.45 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 66.53 2e3t h VAL 135 Cb 1.28 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2e3t h VAL 135 CO 0.59 0.16 -0.41 -0.08 0.02 0.00 0.00 177.57 177.85 2e3t h GLU 136 N 0.58 0.79 -0.24 1.57 4.81 -2.00 -2.82 114.58 117.27 2e3t h GLU 136 Ca 0.15 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 2e3t h GLU 136 Cb 0.05 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2e3t h GLU 136 CO -0.02 1.05 -0.31 0.93 -0.73 0.00 0.00 179.01 179.93 2e3t h GLU 137 N 0.64 0.48 -0.14 1.92 5.08 -1.82 -2.12 114.58 118.62 2e3t h GLU 137 Ca 0.05 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2e3t h GLU 137 Cb 0.97 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2e3t h GLU 137 CO 0.09 0.74 0.08 0.82 -1.00 0.00 0.00 179.01 179.73 2e3t h ILE 138 N 0.42 1.10 -0.48 3.13 2.04 -1.26 -1.88 117.51 120.57 2e3t h ILE 138 Ca 0.05 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2e3t h ILE 138 Cb 0.74 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2e3t h ILE 138 CO 0.06 0.09 -0.03 -0.08 0.00 0.00 0.00 178.15 178.19 2e3t h GLU 139 N 0.13 0.83 0.00 2.37 4.81 -1.40 -2.23 114.58 119.08 2e3t h GLU 139 Ca 0.05 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2e3t h GLU 139 Cb 0.08 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2e3t h GLU 139 CO -0.01 0.85 0.00 0.09 -0.73 0.00 0.00 179.01 179.21 2e3t n ASN 140 N -4.19 0.56 0.25 1.04 3.02 -0.81 -1.94 115.26 113.19 2e3t n ASN 140 Ca 0.02 0.65 0.15 0.00 -0.03 0.00 0.00 54.58 55.37 2e3t n ASN 140 Cb 0.32 -0.76 0.51 0.00 -0.61 0.00 0.00 39.78 39.24 2e3t n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e3t h ALA 141 N 2.26 1.00 -0.39 5.41 0.00 -0.70 -3.19 119.26 123.65 2e3t h ALA 141 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2e3t h ALA 141 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2e3t h ALA 141 CO 0.00 0.04 0.03 1.19 0.00 0.00 0.00 179.25 180.51 2e3t n PHE 142 N -3.13 1.38 0.31 0.00 3.01 -0.82 -4.54 117.46 113.68 2e3t n PHE 142 Ca 0.01 -0.93 0.19 0.00 1.01 0.00 0.00 57.45 57.73 2e3t n PHE 142 Cb 0.39 -0.41 1.02 0.00 -0.01 0.00 0.00 39.48 40.46 2e3t n PHE 142 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2e3t h GLN 143 N 2.32 0.00 -0.28 -1.08 4.15 -1.67 -1.32 115.11 117.23 2e3t h GLN 143 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2e3t h GLN 143 Cb 1.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.37 2e3t h GLN 143 CO 0.35 0.02 0.00 0.41 -1.93 0.00 0.00 178.83 177.68 2e3t n GLY 144 N -1.02 3.87 3.15 2.39 0.00 -1.26 -4.49 105.19 107.84 2e3t n GLY 144 Ca -0.03 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 2e3t n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e3t s ASN 145 N -1.80 3.03 -0.08 1.61 0.01 -0.50 -2.44 114.94 114.77 2e3t s ASN 145 Ca 0.41 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 2e3t s ASN 145 Cb 0.32 -1.40 -0.03 0.00 0.41 0.00 0.00 41.25 40.55 2e3t s ASN 145 CO 0.10 0.07 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.93 2e3t s LEU 146 N 0.87 3.17 -0.04 0.60 1.43 0.45 -4.64 118.68 120.52 2e3t s LEU 146 Ca -0.06 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2e3t s LEU 146 Cb -0.15 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2e3t s LEU 146 CO -0.03 0.34 -0.07 0.00 0.23 0.00 0.00 176.35 176.82 2e3t n ARG 148 N 3.82 0.77 -0.11 0.00 3.00 -1.26 -4.71 116.66 118.17 2e3t n ARG 148 Ca -0.23 -0.35 -0.21 0.00 -0.00 0.00 0.00 57.85 57.06 2e3t n ARG 148 Cb 0.52 -1.43 -0.09 0.00 0.00 0.00 0.00 32.46 31.46 2e3t n ARG 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e3t h THR 150 N -0.54 1.43 0.00 0.00 1.35 -1.87 -3.35 112.91 109.93 2e3t h THR 150 Ca -0.54 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 2e3t h THR 150 Cb 1.58 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2e3t h THR 150 CO -0.26 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2e3t n GLY 151 N 0.24 0.66 4.66 5.82 0.00 -1.26 -3.93 105.19 111.38 2e3t n GLY 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2e3t n GLY 151 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e3t n TYR 152 N -2.64 0.00 -0.21 1.61 4.01 -1.26 -4.78 117.16 113.88 2e3t n TYR 152 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2e3t n TYR 152 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 2e3t n TYR 152 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2e3t h ARG 153 N 0.00 -0.14 -0.50 -0.72 1.12 -1.95 -1.25 114.38 110.94 2e3t h ARG 153 Ca 0.00 0.01 0.06 0.00 -1.11 0.00 0.00 59.98 58.94 2e3t h ARG 153 Cb 0.00 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 29.96 2e3t h ARG 153 CO 0.00 -0.10 0.33 -1.00 -3.11 0.00 0.00 179.97 176.10 2e3t h PRO 154 N -0.15 0.43 -0.12 0.20 0.13 -1.86 -0.81 132.00 129.83 2e3t h PRO 154 Ca 0.24 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.31 2e3t h PRO 154 Cb 0.55 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2e3t h PRO 154 CO -0.70 0.29 -0.05 0.82 -0.23 0.00 0.00 178.00 178.13 2e3t h ILE 155 N 0.45 1.31 -0.30 -3.56 2.04 -1.52 -1.54 117.51 114.39 2e3t h ILE 155 Ca 0.21 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 2e3t h ILE 155 Cb 0.28 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2e3t h ILE 155 CO -0.06 0.31 -0.25 -0.07 0.00 0.00 0.00 178.15 178.08 2e3t h LEU 156 N -0.11 0.59 -0.69 1.44 3.38 -1.18 -2.38 115.31 116.36 2e3t h LEU 156 Ca 0.03 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 2e3t h LEU 156 Cb 0.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2e3t h LEU 156 CO 0.02 0.83 -0.35 -0.61 0.09 0.00 0.00 178.44 178.41 2e3t h GLN 157 N 0.51 0.61 -0.22 1.13 4.15 -1.11 -1.26 115.11 118.93 2e3t h GLN 157 Ca 0.07 -0.29 -0.17 0.00 0.77 0.00 0.00 58.65 59.03 2e3t h GLN 157 Cb 0.70 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 2e3t h GLN 157 CO 0.05 0.88 -0.56 0.78 -1.93 0.00 0.00 178.83 178.05 2e3t h GLY 158 N 1.02 0.75 1.84 2.39 0.00 -1.13 -3.17 103.07 104.77 2e3t h GLY 158 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2e3t h GLY 158 CO 0.07 0.79 -0.13 0.74 0.00 0.00 0.00 176.54 178.01 2e3t h PHE 159 N 0.52 0.00 -0.24 5.60 0.04 -1.34 -3.25 116.94 118.27 2e3t h PHE 159 Ca 0.01 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.85 2e3t h PHE 159 Cb 1.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 2e3t h PHE 159 CO 0.06 0.00 0.22 -0.09 -0.60 0.00 0.00 178.31 177.89 2e3t h ARG 160 N 0.00 0.00 0.00 1.51 2.43 -1.20 0.13 114.38 117.25 2e3t h ARG 160 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2e3t h ARG 160 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2e3t h ARG 160 CO 0.00 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 178.71 2e3t n THR 161 N -4.03 1.47 0.08 0.20 -2.24 -1.23 -0.87 114.28 107.66 2e3t n THR 161 Ca 0.03 0.50 0.09 0.00 -2.27 0.00 0.00 64.05 62.39 2e3t n THR 161 Cb 0.36 -1.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.11 2e3t n THR 161 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2e3t n PHE 162 N -1.77 0.91 -2.38 4.78 3.01 0.44 -4.95 117.46 117.50 2e3t n PHE 162 Ca 0.00 0.27 -0.33 0.00 1.01 0.00 0.00 57.45 58.41 2e3t n PHE 162 Cb 0.06 -0.96 -0.02 0.00 -0.01 0.00 0.00 39.48 38.55 2e3t n PHE 162 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e3t s ALA 163 N -3.28 2.88 -0.09 4.37 0.00 -0.05 -4.38 121.76 121.21 2e3t s ALA 163 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2e3t s ALA 163 Cb 0.10 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 20.10 2e3t s ALA 163 CO 0.80 -0.42 1.53 1.63 0.00 0.00 0.00 175.76 179.30 2e3t n LYS 164 N -1.40 1.23 -3.69 0.00 5.02 -1.12 -5.01 118.16 113.19 2e3t n LYS 164 Ca 0.08 -0.49 -0.12 0.00 -2.02 0.00 0.00 58.31 55.76 2e3t n LYS 164 Cb 0.53 -1.19 -0.12 0.00 -0.02 0.00 0.00 35.03 34.23 2e3t n LYS 164 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2e3t s ASP 165 N 0.97 -0.09 0.45 4.39 -1.08 -1.26 -5.03 116.67 115.03 2e3t s ASP 165 Ca 0.10 0.69 0.00 0.00 -0.52 0.00 0.00 52.55 52.82 2e3t s ASP 165 Cb 0.08 0.73 0.00 0.00 -1.46 0.00 0.00 42.92 42.27 2e3t s ASP 165 CO 0.01 -0.21 0.00 -1.54 0.52 0.00 0.00 175.17 173.95 2e3t n SER 191 N 4.83 -6.22 -4.74 -0.34 3.41 -1.26 -5.08 113.62 104.22 2e3t n SER 191 Ca -0.15 1.32 -0.32 0.00 -0.26 0.00 0.00 58.87 59.46 2e3t n SER 191 Cb 0.52 -4.22 0.10 0.00 -0.26 0.00 0.00 64.21 60.35 2e3t n SER 191 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2e3t s PRO 192 N -4.92 1.99 0.22 4.33 0.04 -1.26 -5.06 135.00 130.35 2e3t s PRO 192 Ca 0.00 1.39 0.11 0.00 0.04 0.00 0.00 61.00 62.55 2e3t s PRO 192 Cb 0.00 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 2e3t s PRO 192 CO 0.00 -1.88 -0.22 0.45 0.04 0.00 0.00 177.00 175.40 2e3t s SER 193 N -2.87 3.54 0.31 6.66 0.15 -1.26 -4.84 113.70 115.38 2e3t s SER 193 Ca 0.65 -0.91 0.15 0.00 0.70 0.00 0.00 55.95 56.55 2e3t s SER 193 Cb -0.21 -0.30 0.41 0.00 -1.71 0.00 0.00 66.02 64.22 2e3t s SER 193 CO 0.53 0.09 1.61 -0.07 1.20 0.00 0.00 173.24 176.60 2e3t h LEU 194 N 2.86 0.00 -7.36 3.45 3.38 -1.96 -3.47 115.31 112.21 2e3t h LEU 194 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2e3t h LEU 194 Cb 1.23 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.87 2e3t h LEU 194 CO 0.52 0.51 0.13 0.72 0.09 0.00 0.00 178.44 180.41 2e3t s PHE 195 N -3.39 -0.34 -0.34 1.13 -0.12 -1.26 -4.93 117.98 108.72 2e3t s PHE 195 Ca 0.01 0.05 0.02 0.00 -0.05 0.00 0.00 56.93 56.96 2e3t s PHE 195 Cb 0.11 0.50 0.09 0.00 -0.63 0.00 0.00 43.02 43.09 2e3t s PHE 195 CO 0.73 -0.90 0.05 1.21 -0.05 0.00 0.00 175.22 176.26 2e3t s ASN 196 N -2.81 4.82 0.54 1.98 2.47 -1.26 -4.97 114.94 115.71 2e3t s ASN 196 Ca 0.05 -2.01 0.23 0.00 0.42 0.00 0.00 52.86 51.55 2e3t s ASN 196 Cb -0.01 -1.66 1.43 0.00 -1.45 0.00 0.00 41.25 39.56 2e3t s ASN 196 CO -0.08 -0.38 2.08 -0.65 -3.72 0.00 0.00 177.10 174.36 2e3t h PRO 197 N 7.72 0.00 -0.22 0.43 0.11 -1.99 -1.78 132.00 136.27 2e3t h PRO 197 Ca -0.08 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.09 2e3t h PRO 197 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2e3t h PRO 197 CO 0.54 0.00 0.20 0.93 -0.21 0.00 0.00 178.00 179.47 2e3t h GLU 198 N 0.00 0.00 -0.01 1.05 5.08 -2.04 0.53 114.58 119.19 2e3t h GLU 198 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2e3t h GLU 198 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2e3t h GLU 198 CO -0.00 0.00 -0.14 -0.25 -1.00 0.00 0.00 179.01 177.62 2e3t n ASP 199 N -4.00 1.03 -4.74 1.42 8.00 -0.67 -4.90 116.55 112.69 2e3t n ASP 199 Ca 0.02 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.08 2e3t n ASP 199 Cb 0.34 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 2e3t n ASP 199 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2e3t s PHE 200 N -2.32 3.04 0.28 1.24 0.08 0.18 -4.96 117.98 115.52 2e3t s PHE 200 Ca 0.30 0.96 -0.30 0.00 0.12 0.00 0.00 56.93 58.02 2e3t s PHE 200 Cb 0.20 -3.83 -0.10 0.00 -0.57 0.00 0.00 43.02 38.72 2e3t s PHE 200 CO 0.45 -2.76 1.44 0.21 -0.10 0.00 0.00 175.22 174.46 2e3t s LYS 201 N -0.04 4.25 0.64 0.44 2.20 -1.26 -4.99 119.74 120.97 2e3t s LYS 201 Ca 0.61 2.35 -0.15 0.00 -0.36 0.00 0.00 55.97 58.42 2e3t s LYS 201 Cb -0.42 -3.08 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2e3t s LYS 201 CO 0.41 -0.42 1.10 -2.14 -0.36 0.00 0.00 175.35 173.94 2e3t s PRO 202 N -0.83 2.94 -0.24 4.03 0.02 -1.26 -4.85 135.00 134.81 2e3t s PRO 202 Ca 0.57 1.37 -0.10 0.00 0.02 0.00 0.00 61.00 62.86 2e3t s PRO 202 Cb -0.43 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.07 2e3t s PRO 202 CO 0.48 -1.14 0.15 -1.17 -0.33 0.00 0.00 177.00 174.99 2e3t s LEU 203 N -4.72 4.07 -0.45 -5.54 2.96 -1.26 -4.92 118.68 108.82 2e3t s LEU 203 Ca 0.67 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2e3t s LEU 203 Cb -0.20 -2.09 0.12 0.00 0.50 0.00 0.00 46.19 44.52 2e3t s LEU 203 CO 0.40 0.06 0.22 -0.62 -1.32 0.00 0.00 176.35 175.09 2e3t s ASP 204 N 1.06 4.95 0.48 3.68 -1.08 -1.26 -4.98 116.67 119.52 2e3t s ASP 204 Ca 0.07 -2.41 0.28 0.00 -0.52 0.00 0.00 52.55 49.97 2e3t s ASP 204 Cb -0.14 -1.75 1.35 0.00 -1.46 0.00 0.00 42.92 40.93 2e3t s ASP 204 CO 0.04 -0.41 1.82 -0.65 0.52 0.00 0.00 175.17 176.49 2e3t h PRO 205 N 7.45 0.16 0.00 4.34 0.11 -2.00 0.16 132.00 142.22 2e3t h PRO 205 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2e3t h PRO 205 Cb 0.99 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2e3t h PRO 205 CO 0.65 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.80 2e3t n THR 206 N -4.38 1.24 0.40 -1.15 -2.24 -1.26 -1.99 114.28 104.90 2e3t n THR 206 Ca 0.23 0.44 0.11 0.00 -2.27 0.00 0.00 64.05 62.56 2e3t n THR 206 Cb 1.02 -1.37 0.27 0.00 -2.10 0.00 0.00 70.33 68.14 2e3t n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3t n GLN 207 N -1.88 2.30 -1.60 -0.78 1.13 0.05 -4.95 117.38 111.64 2e3t n GLN 207 Ca 0.01 -1.99 -0.31 0.00 -1.94 0.00 0.00 57.00 52.76 2e3t n GLN 207 Cb 0.10 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.03 2e3t n GLN 207 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2e3t s GLU 208 N -1.42 2.90 0.28 -1.09 2.56 -0.84 -4.95 118.70 116.13 2e3t s GLU 208 Ca 0.38 1.03 -0.30 0.00 0.00 0.00 0.00 54.97 56.07 2e3t s GLU 208 Cb 0.21 -1.98 -0.12 0.00 2.00 0.00 0.00 34.13 34.23 2e3t s GLU 208 CO 0.28 -1.13 1.52 -2.30 -0.56 0.00 0.00 175.26 173.07 2e3t n PRO 209 N -3.01 2.45 -1.99 4.30 -0.02 -1.26 -4.97 135.00 130.50 2e3t n PRO 209 Ca 0.08 0.87 -0.35 0.00 -2.02 0.00 0.00 63.50 62.08 2e3t n PRO 209 Cb 0.53 -2.60 0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2e3t n PRO 209 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2e3t s ILE 210 N -0.09 2.86 -0.06 4.25 2.07 -1.26 -4.97 121.20 124.01 2e3t s ILE 210 Ca 0.65 0.50 -0.30 0.00 -1.41 0.00 0.00 60.65 60.09 2e3t s ILE 210 Cb -0.55 -3.15 -0.03 0.00 0.13 0.00 0.00 42.46 38.86 2e3t s ILE 210 CO 0.50 -0.15 1.17 0.12 -1.91 0.00 0.00 174.94 174.67 2e3t s PHE 211 N -1.81 3.26 -0.49 3.50 5.36 -1.26 -4.88 117.98 121.66 2e3t s PHE 211 Ca 0.74 1.28 -0.43 0.00 -0.96 0.00 0.00 56.93 57.56 2e3t s PHE 211 Cb -0.27 -3.38 -0.19 0.00 -0.34 0.00 0.00 43.02 38.84 2e3t s PHE 211 CO 0.34 -1.13 2.03 -2.30 -1.46 0.00 0.00 175.22 172.70 2e3t n PRO 212 N 5.08 0.00 -0.31 10.12 -0.02 -1.26 -4.79 135.00 143.82 2e3t n PRO 212 Ca 0.10 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.75 2e3t n PRO 212 Cb 0.47 -1.47 0.43 0.00 -0.02 0.00 0.00 33.50 32.90 2e3t n PRO 212 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2e3t h PRO 213 N 8.37 0.55 -0.52 0.52 0.11 -1.98 -1.22 132.00 137.83 2e3t h PRO 213 Ca -0.14 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.96 2e3t h PRO 213 Cb 1.38 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2e3t h PRO 213 CO 1.05 0.37 0.32 1.49 -0.21 0.00 0.00 178.00 181.02 2e3t h GLU 214 N 0.57 0.63 0.00 1.05 4.81 -2.00 -0.36 114.58 119.28 2e3t h GLU 214 Ca 0.54 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2e3t h GLU 214 Cb 1.10 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 2e3t h GLU 214 CO -0.28 0.41 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.33 2e3t h LEU 215 N 0.64 0.00 0.00 1.64 3.38 -1.58 0.46 115.31 119.85 2e3t h LEU 215 Ca 0.21 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2e3t h LEU 215 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2e3t h LEU 215 CO -0.08 0.01 -0.80 0.25 0.09 0.00 0.00 178.44 177.91 2e3t h LEU 216 N 0.00 0.00 0.01 1.67 5.85 -0.97 -3.01 115.31 118.85 2e3t h LEU 216 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2e3t h LEU 216 Cb 0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2e3t h LEU 216 CO 0.00 0.61 -0.53 0.03 -0.34 0.00 0.00 178.44 178.22 2e3t h ARG 217 N 0.00 0.01 0.00 1.25 3.08 0.05 -3.24 114.38 115.54 2e3t h ARG 217 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2e3t h ARG 217 Cb 1.51 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.57 2e3t h ARG 217 CO 0.07 1.01 0.00 1.28 -1.07 0.00 0.00 179.97 181.27 2e3t n LEU 218 N -4.51 0.00 0.27 3.04 4.77 0.14 -1.15 117.00 119.56 2e3t n LEU 218 Ca -0.19 0.30 0.15 0.00 -0.03 0.00 0.00 56.01 56.24 2e3t n LEU 218 Cb 0.58 -0.30 0.74 0.00 -2.33 0.00 0.00 43.42 42.11 2e3t n LEU 218 CO 0.29 -0.30 0.98 0.50 -1.33 0.00 0.00 177.39 177.53 2e3t h LYS 219 N 0.00 0.00 0.05 3.23 3.11 -1.55 -3.29 116.57 118.12 2e3t h LYS 219 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2e3t h LYS 219 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2e3t h LYS 219 CO 0.00 0.09 -0.02 -0.44 -2.81 0.00 0.00 179.45 176.27 2e3t h ASP 220 N 0.00 -0.05 -1.46 4.20 3.32 -1.35 -3.46 116.42 117.62 2e3t h ASP 220 Ca -0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 2e3t h ASP 220 Cb 0.41 0.01 0.06 0.00 0.22 0.00 0.00 39.33 40.04 2e3t h ASP 220 CO 0.01 0.23 0.23 0.35 -1.72 0.00 0.00 179.24 178.34 2e3t n THR 221 N -3.66 0.28 -1.69 0.35 -2.24 -1.24 -4.87 114.28 101.22 2e3t n THR 221 Ca -0.01 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 2e3t n THR 221 Cb 0.02 -0.50 0.06 0.00 -2.10 0.00 0.00 70.33 67.81 2e3t n THR 221 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2e3t n PRO 222 N 1.94 1.13 -2.58 -0.78 -0.02 -1.26 -4.93 135.00 128.51 2e3t n PRO 222 Ca 0.18 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 2e3t n PRO 222 Cb 0.17 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.23 2e3t n PRO 222 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2e3t s GLN 223 N -3.05 3.88 0.25 -0.52 -2.07 -1.26 -5.02 119.66 111.87 2e3t s GLN 223 Ca 0.78 0.88 -0.11 0.00 -1.82 0.00 0.00 55.36 55.10 2e3t s GLN 223 Cb -0.40 -3.84 -0.08 0.00 -1.09 0.00 0.00 33.01 27.60 2e3t s GLN 223 CO 0.44 -1.17 0.59 0.21 -1.32 0.00 0.00 175.29 174.04 2e3t s LYS 224 N 4.13 3.84 0.39 9.60 2.20 -1.26 -4.80 119.74 133.83 2e3t s LYS 224 Ca 0.49 0.35 -0.27 0.00 -0.36 0.00 0.00 55.97 56.18 2e3t s LYS 224 Cb -0.11 -2.60 -0.09 0.00 -1.51 0.00 0.00 37.83 33.52 2e3t s LYS 224 CO 0.24 0.28 1.33 0.21 -0.36 0.00 0.00 175.35 177.05 2e3t s LYS 225 N -2.87 4.05 0.14 4.03 2.20 -1.26 -4.81 119.74 121.22 2e3t s LYS 225 Ca 0.49 2.23 0.11 0.00 -0.36 0.00 0.00 55.97 58.43 2e3t s LYS 225 Cb -0.11 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2e3t s LYS 225 CO 0.21 -0.45 -0.24 -0.51 -0.36 0.00 0.00 175.35 173.99 2e3t s LEU 226 N -2.28 2.42 -0.06 5.43 1.43 -0.84 -4.37 118.68 120.42 2e3t s LEU 226 Ca 0.55 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2e3t s LEU 226 Cb -0.40 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2e3t s LEU 226 CO 0.52 0.16 -0.05 -0.60 0.23 0.00 0.00 176.35 176.61 2e3t s ARG 227 N -2.23 0.99 -0.03 1.70 3.52 -1.26 -0.36 118.95 121.29 2e3t s ARG 227 Ca 0.16 -0.13 0.06 0.00 -0.13 0.00 0.00 55.73 55.70 2e3t s ARG 227 Cb -0.10 -1.02 -0.01 0.00 -1.56 0.00 0.00 34.95 32.26 2e3t s ARG 227 CO 0.08 -0.12 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.17 2e3t s PHE 228 N 1.12 2.00 -0.15 5.12 0.40 0.75 -2.59 117.98 124.64 2e3t s PHE 228 Ca -0.07 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 55.82 2e3t s PHE 228 Cb -0.14 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2e3t s PHE 228 CO -0.01 -0.08 -0.08 -1.21 0.70 0.00 0.00 175.22 174.54 2e3t s GLU 229 N -0.39 1.64 0.00 0.44 2.02 -1.26 0.15 118.70 121.31 2e3t s GLU 229 Ca 0.05 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.59 2e3t s GLU 229 Cb -0.10 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.24 2e3t s GLU 229 CO 0.00 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.35 2e3t n GLY 230 N 4.87 2.60 0.29 -1.39 0.00 0.55 -4.73 105.19 107.37 2e3t n GLY 230 Ca -0.13 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.83 2e3t n GLY 230 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2e3t h GLU 231 N 0.00 0.51 0.00 1.61 4.81 -1.97 -3.37 114.58 116.16 2e3t h GLU 231 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2e3t h GLU 231 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2e3t h GLU 231 CO 0.00 0.44 -0.20 0.54 -0.73 0.00 0.00 179.01 179.06 2e3t n ARG 232 N -4.38 4.52 -4.31 1.92 1.74 -1.26 -5.11 116.66 109.78 2e3t n ARG 232 Ca 0.02 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 2e3t n ARG 232 Cb 0.15 -0.60 -0.10 0.00 -1.02 0.00 0.00 32.46 30.89 2e3t n ARG 232 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2e3t s VAL 233 N -0.46 3.00 -0.10 1.55 1.01 -1.26 -4.55 120.40 119.59 2e3t s VAL 233 Ca 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 61.98 60.33 2e3t s VAL 233 Cb 0.00 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2e3t s VAL 233 CO 0.00 -0.07 -0.21 -0.89 0.00 0.00 0.00 175.10 173.94 2e3t s THR 234 N -1.58 1.84 -0.14 3.92 2.01 0.73 -0.33 115.64 122.07 2e3t s THR 234 Ca 0.23 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.35 2e3t s THR 234 Cb -0.09 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 2e3t s THR 234 CO 0.13 0.51 -0.13 0.86 -0.69 0.00 0.00 174.62 175.30 2e3t s TRP 235 N 0.54 2.81 -0.23 4.92 -0.11 0.12 -0.15 118.94 126.84 2e3t s TRP 235 Ca -0.15 -0.79 -0.00 0.00 1.22 0.00 0.00 56.10 56.37 2e3t s TRP 235 Cb -0.17 -1.87 0.03 0.00 -1.50 0.00 0.00 33.47 29.96 2e3t s TRP 235 CO 0.05 -0.32 -0.11 0.42 -4.62 0.00 0.00 176.95 172.37 2e3t s ILE 236 N 0.58 2.53 -0.72 5.86 1.01 0.51 -0.18 121.20 130.79 2e3t s ILE 236 Ca -0.08 -1.09 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 2e3t s ILE 236 Cb -0.16 -2.26 0.13 0.00 0.01 0.00 0.00 42.46 40.18 2e3t s ILE 236 CO 0.03 0.27 0.84 -1.58 0.00 0.00 0.00 174.94 174.50 2e3t s GLN 237 N 1.28 3.27 0.25 2.79 2.00 0.52 -0.62 119.66 129.16 2e3t s GLN 237 Ca 0.00 -1.56 -0.30 0.00 -2.00 0.00 0.00 55.36 51.51 2e3t s GLN 237 Cb -0.16 -4.45 -0.09 0.00 0.80 0.00 0.00 33.01 29.11 2e3t s GLN 237 CO -0.07 -1.59 1.23 0.00 -0.50 0.00 0.00 175.29 174.37 2e3t s ALA 238 N 2.43 3.47 -0.04 1.58 0.00 -0.78 -1.98 121.76 126.44 2e3t s ALA 238 Ca 0.19 1.07 0.18 0.00 0.00 0.00 0.00 51.96 53.39 2e3t s ALA 238 Cb -0.17 -3.43 -0.28 0.00 0.00 0.00 0.00 23.12 19.25 2e3t s ALA 238 CO 0.00 -0.44 0.36 -1.13 0.00 0.00 0.00 175.76 174.56 2e3t n SER 239 N 1.73 0.81 -4.10 0.00 3.41 -1.26 -4.29 113.62 109.92 2e3t n SER 239 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.49 2e3t n SER 239 Cb 0.43 1.72 -0.11 0.00 -0.26 0.00 0.00 64.21 65.99 2e3t n SER 239 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2e3t s THR 240 N -3.16 0.70 0.39 6.66 -4.23 -1.26 -4.40 115.64 110.33 2e3t s THR 240 Ca -0.07 -1.19 0.11 0.00 -1.18 0.00 0.00 61.69 59.36 2e3t s THR 240 Cb 0.11 -0.79 0.33 0.00 1.34 0.00 0.00 72.50 73.49 2e3t s THR 240 CO 0.75 -0.37 1.93 -0.03 -0.54 0.00 0.00 174.62 176.36 2e3t h MET 241 N 4.35 0.56 -0.14 3.99 4.05 -1.96 -1.30 114.93 124.47 2e3t h MET 241 Ca -0.37 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2e3t h MET 241 Cb 1.20 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 2e3t h MET 241 CO 0.42 0.37 0.08 1.49 0.23 0.00 0.00 176.91 179.50 2e3t h GLU 242 N 0.57 0.17 -0.81 0.39 4.81 -2.00 -1.51 114.58 116.20 2e3t h GLU 242 Ca 0.36 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2e3t h GLU 242 Cb 0.61 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2e3t h GLU 242 CO -0.13 0.11 0.35 0.93 -0.73 0.00 0.00 179.01 179.54 2e3t h GLU 243 N 0.17 1.19 0.65 1.92 5.08 -1.68 -1.66 114.58 120.26 2e3t h GLU 243 Ca 0.05 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2e3t h GLU 243 Cb -0.00 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.05 2e3t h GLU 243 CO -0.03 0.95 -0.31 1.25 -1.00 0.00 0.00 179.01 179.87 2e3t h LEU 244 N 1.17 -0.74 -1.21 1.33 5.85 -0.98 -1.62 115.31 119.11 2e3t h LEU 244 Ca 0.27 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2e3t h LEU 244 Cb 0.18 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2e3t h LEU 244 CO -0.03 -0.48 0.27 -0.07 -0.34 0.00 0.00 178.44 177.79 2e3t h LEU 245 N -0.96 0.74 -0.01 2.25 3.38 -1.29 -0.97 115.31 118.44 2e3t h LEU 245 Ca -0.09 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2e3t h LEU 245 Cb 0.70 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2e3t h LEU 245 CO 0.15 0.64 -0.00 -0.78 0.09 0.00 0.00 178.44 178.53 2e3t h ASP 246 N 0.82 -0.01 -0.38 -0.43 3.58 -1.22 0.23 116.42 119.01 2e3t h ASP 246 Ca 0.20 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 2e3t h ASP 246 Cb 0.10 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2e3t h ASP 246 CO -0.03 -0.01 0.20 0.25 -2.88 0.00 0.00 179.24 176.78 2e3t h LEU 247 N -0.00 0.48 -1.62 2.28 6.46 -0.90 -0.70 115.31 121.30 2e3t h LEU 247 Ca 0.01 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2e3t h LEU 247 Cb 0.01 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2e3t h LEU 247 CO -0.01 0.44 -0.13 0.11 -0.62 0.00 0.00 178.44 178.22 2e3t h LYS 248 N 0.48 0.08 -0.00 1.25 1.79 -0.92 0.83 116.57 120.07 2e3t h LYS 248 Ca 0.13 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2e3t h LYS 248 Cb 0.07 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2e3t h LYS 248 CO -0.02 0.21 -0.00 0.00 -1.08 0.00 0.00 179.45 178.56 2e3t h ALA 249 N 1.80 0.00 0.00 3.86 0.00 0.13 -1.96 119.26 123.09 2e3t h ALA 249 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2e3t h ALA 249 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2e3t h ALA 249 CO 0.02 -0.24 0.00 1.96 0.00 0.00 0.00 179.25 180.99 2e3t h GLN 250 N -0.51 0.00 -1.67 0.00 4.20 -0.85 -3.39 115.11 112.89 2e3t h GLN 250 Ca 0.00 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.32 2e3t h GLN 250 Cb 0.52 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.02 2e3t h GLN 250 CO 0.00 0.00 -0.77 0.72 -0.67 0.00 0.00 178.83 178.11 2e3t n HIS 251 N -2.87 -2.19 0.04 2.96 8.25 0.29 -4.94 115.22 116.75 2e3t n HIS 251 Ca 0.04 -2.46 0.01 0.00 -0.26 0.00 0.00 57.72 55.05 2e3t n HIS 251 Cb 0.46 0.78 0.07 0.00 1.12 0.00 0.00 29.99 32.42 2e3t n HIS 251 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2e3t n PRO 252 N 2.72 0.01 -0.23 -0.41 -0.02 -0.74 -1.12 135.00 135.21 2e3t n PRO 252 Ca 0.24 0.50 -0.07 0.00 -2.02 0.00 0.00 63.50 62.15 2e3t n PRO 252 Cb 0.52 -1.55 0.04 0.00 -0.02 0.00 0.00 33.50 32.50 2e3t n PRO 252 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2e3t h ASP 253 N 0.00 0.90 -1.17 2.55 3.45 -1.87 -3.45 116.42 116.83 2e3t h ASP 253 Ca 0.00 -0.17 -0.83 0.00 0.43 0.00 0.00 57.03 56.46 2e3t h ASP 253 Cb 0.01 -0.23 0.02 0.00 -0.56 0.00 0.00 39.33 38.56 2e3t h ASP 253 CO 0.00 0.82 0.68 0.00 -1.57 0.00 0.00 179.24 179.17 2e3t n ALA 254 N -2.38 -1.23 -2.59 3.45 0.00 -0.28 -4.87 120.51 112.60 2e3t n ALA 254 Ca 0.05 0.48 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 2e3t n ALA 254 Cb 0.17 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 2e3t n ALA 254 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2e3t s LYS 255 N 2.80 3.82 0.26 0.00 2.36 0.63 -4.85 119.74 124.77 2e3t s LYS 255 Ca 1.01 0.27 -0.30 0.00 -2.55 0.00 0.00 55.97 54.41 2e3t s LYS 255 Cb -1.35 -3.76 -0.10 0.00 -1.05 0.00 0.00 37.83 31.58 2e3t s LYS 255 CO 0.74 -0.68 1.32 -0.51 1.55 0.00 0.00 175.35 177.78 2e3t s LEU 256 N 2.76 4.42 -0.09 5.43 2.01 -1.26 -1.28 118.68 130.67 2e3t s LEU 256 Ca 0.27 2.55 -0.04 0.00 0.01 0.00 0.00 54.13 56.93 2e3t s LEU 256 Cb -0.14 -3.63 0.05 0.00 0.01 0.00 0.00 46.19 42.48 2e3t s LEU 256 CO 0.13 -0.54 0.19 -0.69 1.01 0.00 0.00 176.35 176.45 2e3t s VAL 257 N -0.43 -0.18 0.00 -1.59 1.01 -0.50 -4.90 120.40 113.81 2e3t s VAL 257 Ca 0.54 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2e3t s VAL 257 Cb -0.39 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2e3t s VAL 257 CO 0.45 0.10 0.00 0.52 0.00 0.00 0.00 175.10 176.17 2e3t n VAL 258 N 4.77 0.00 0.13 2.92 0.31 -1.26 -4.03 118.33 121.17 2e3t n VAL 258 Ca -0.16 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.22 2e3t n VAL 258 Cb 0.51 -0.55 0.03 0.00 -0.91 0.00 0.00 33.84 32.91 2e3t n VAL 258 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2e3t h GLY 259 N 0.00 0.00 0.00 2.92 0.00 -1.95 -3.48 103.07 100.56 2e3t h GLY 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e3t h GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 2e3t n ASN 260 N -3.10 -3.88 0.00 0.19 5.15 -1.26 -4.82 115.26 107.54 2e3t n ASN 260 Ca 0.00 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.06 2e3t n ASN 260 Cb 0.71 -2.04 0.35 0.00 -0.53 0.00 0.00 39.78 38.26 2e3t n ASN 260 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2e3t n THR 261 N -2.37 0.88 -0.05 -0.44 -2.24 -1.26 -0.44 114.28 108.36 2e3t n THR 261 Ca 0.00 0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2e3t n THR 261 Cb 0.23 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.48 2e3t n THR 261 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2e3t n GLU 262 N -1.48 0.22 0.18 -0.78 4.07 -1.26 -4.49 120.64 117.10 2e3t n GLU 262 Ca 0.04 0.10 0.05 0.00 -0.06 0.00 0.00 57.16 57.28 2e3t n GLU 262 Cb 0.18 -0.89 0.48 0.00 -0.06 0.00 0.00 31.44 31.15 2e3t n GLU 262 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2e3t h ILE 263 N -0.36 1.13 -0.77 6.31 1.08 -1.96 -2.02 117.51 120.91 2e3t h ILE 263 Ca -0.27 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 63.59 2e3t h ILE 263 Cb 1.24 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 36.16 2e3t h ILE 263 CO -0.16 0.17 0.31 1.23 -0.69 0.00 0.00 178.15 179.02 2e3t h GLY 264 N 0.54 1.23 0.72 5.37 0.00 -1.01 -1.36 103.07 108.56 2e3t h GLY 264 Ca 0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 2e3t h GLY 264 CO 0.02 0.62 -0.08 -2.22 0.00 0.00 0.00 176.54 174.88 2e3t h ILE 265 N 1.12 1.33 -0.69 2.60 1.08 -1.60 -1.96 117.51 119.38 2e3t h ILE 265 Ca 0.26 -1.16 0.08 0.00 -0.39 0.00 0.00 64.86 63.65 2e3t h ILE 265 Cb 0.20 1.83 -0.06 0.00 -3.07 0.00 0.00 36.82 35.72 2e3t h ILE 265 CO -0.02 0.33 0.36 -0.33 -0.69 0.00 0.00 178.15 177.80 2e3t h GLU 266 N -0.08 0.62 -0.14 2.37 5.08 -1.18 0.28 114.58 121.53 2e3t h GLU 266 Ca 0.03 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2e3t h GLU 266 Cb 0.57 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2e3t h GLU 266 CO 0.02 0.41 -0.44 0.52 -1.00 0.00 0.00 179.01 178.52 2e3t h MET 267 N 0.64 0.54 -0.03 2.33 2.86 -1.26 -1.09 114.93 118.93 2e3t h MET 267 Ca 0.33 -0.40 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2e3t h MET 267 Cb 0.30 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2e3t h MET 267 CO -0.23 1.02 -0.12 -0.22 1.06 0.00 0.00 176.91 178.42 2e3t h LYS 268 N 0.17 0.13 0.00 1.72 1.63 -1.08 -3.24 116.57 115.90 2e3t h LYS 268 Ca -0.02 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2e3t h LYS 268 Cb 1.06 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 2e3t h LYS 268 CO 0.09 0.75 -1.68 1.19 -3.45 0.00 0.00 179.45 176.35 2e3t n PHE 269 N -4.64 0.00 -0.41 1.91 3.01 0.98 -4.45 117.46 113.85 2e3t n PHE 269 Ca -0.09 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.43 2e3t n PHE 269 Cb 0.39 -0.35 0.17 0.00 -0.01 0.00 0.00 39.48 39.68 2e3t n PHE 269 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2e3t n LYS 270 N -2.02 2.86 -2.78 -1.08 5.02 -0.64 -4.97 118.16 114.55 2e3t n LYS 270 Ca -0.02 -2.25 -0.16 0.00 -2.02 0.00 0.00 58.31 53.86 2e3t n LYS 270 Cb 0.48 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2e3t n LYS 270 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2e3t n ASN 271 N 0.11 -3.95 -4.71 4.39 3.02 -1.04 -4.91 115.26 108.17 2e3t n ASN 271 Ca 0.14 -0.02 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 2e3t n ASN 271 Cb 0.55 -3.32 -0.04 0.00 -0.61 0.00 0.00 39.78 36.37 2e3t n ASN 271 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2e3t s MET 272 N -5.39 4.49 -0.12 3.52 -1.94 -0.51 -4.97 119.30 114.38 2e3t s MET 272 Ca 0.15 1.21 0.02 0.00 -1.71 0.00 0.00 55.69 55.36 2e3t s MET 272 Cb -0.08 -3.47 0.01 0.00 2.01 0.00 0.00 34.83 33.30 2e3t s MET 272 CO 0.18 -0.06 -0.20 -1.17 -0.01 0.00 0.00 175.02 173.76 2e3t s LEU 273 N 1.13 1.96 -0.43 -0.03 2.96 -1.26 -3.96 118.68 119.05 2e3t s LEU 273 Ca 0.46 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2e3t s LEU 273 Cb -0.19 -1.30 0.12 0.00 0.50 0.00 0.00 46.19 45.32 2e3t s LEU 273 CO 0.23 0.07 0.17 -0.36 -1.32 0.00 0.00 176.35 175.13 2e3t s PHE 274 N 0.79 3.53 0.47 5.38 0.08 -1.26 -4.99 117.98 121.98 2e3t s PHE 274 Ca -0.09 -2.98 0.23 0.00 0.12 0.00 0.00 56.93 54.21 2e3t s PHE 274 Cb -0.16 -2.95 1.24 0.00 -0.57 0.00 0.00 43.02 40.58 2e3t s PHE 274 CO 0.00 -0.88 1.88 -1.00 -0.10 0.00 0.00 175.22 175.12 2e3t h PRO 275 N 7.25 0.24 -4.67 0.24 0.13 -1.94 -3.39 132.00 129.86 2e3t h PRO 275 Ca -0.06 -0.01 -0.62 0.00 -0.87 0.00 0.00 66.00 64.44 2e3t h PRO 275 Cb 0.98 -0.05 -0.36 0.00 0.13 0.00 0.00 31.00 31.69 2e3t h PRO 275 CO 0.61 0.16 -0.82 -1.17 -0.23 0.00 0.00 178.00 176.54 2e3t s LEU 276 N -9.09 2.08 0.09 1.56 2.96 -1.26 -0.19 118.68 114.82 2e3t s LEU 276 Ca -0.07 -0.73 0.10 0.00 -0.22 0.00 0.00 54.13 53.21 2e3t s LEU 276 Cb 0.22 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 2e3t s LEU 276 CO 0.78 -0.10 -0.26 -0.63 -1.32 0.00 0.00 176.35 174.82 2e3t s ILE 277 N 1.41 2.10 -0.04 6.68 1.01 0.78 -0.27 121.20 132.88 2e3t s ILE 277 Ca 0.02 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.11 2e3t s ILE 277 Cb -0.15 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2e3t s ILE 277 CO -0.10 0.18 -0.02 0.54 0.00 0.00 0.00 174.94 175.54 2e3t s VAL 278 N -0.96 0.40 -0.28 2.92 0.11 -0.40 -0.36 120.40 121.83 2e3t s VAL 278 Ca 0.12 -0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.10 2e3t s VAL 278 Cb -0.10 -0.47 0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2e3t s VAL 278 CO 0.04 0.21 0.05 0.00 -3.33 0.00 0.00 175.10 172.06 2e3t n PRO 280 N 4.82 2.44 -0.36 0.00 -0.04 -1.26 -1.87 135.00 138.73 2e3t n PRO 280 Ca -0.15 -2.22 0.34 0.00 -0.04 0.00 0.00 63.50 61.43 2e3t n PRO 280 Cb 0.48 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.14 2e3t n PRO 280 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e3t h ALA 281 N 4.26 2.95 0.00 0.55 0.00 -1.85 0.20 119.26 125.37 2e3t h ALA 281 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2e3t h ALA 281 Cb 0.87 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2e3t h ALA 281 CO 0.00 -1.34 -0.43 -1.49 0.00 0.00 0.00 179.25 175.99 2e3t h TRP 282 N 0.10 0.00 -2.28 0.00 6.55 -1.82 -3.45 115.95 115.05 2e3t h TRP 282 Ca 0.62 0.00 -0.55 0.00 0.95 0.00 0.00 58.89 59.91 2e3t h TRP 282 Cb 2.23 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 30.55 2e3t h TRP 282 CO -0.00 0.43 1.30 0.42 -1.05 0.00 0.00 178.44 179.54 2e3t s ILE 283 N -3.43 3.02 0.25 1.49 1.01 0.06 -4.91 121.20 118.70 2e3t s ILE 283 Ca 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 2e3t s ILE 283 Cb 0.10 -3.02 0.23 0.00 0.01 0.00 0.00 42.46 39.78 2e3t s ILE 283 CO 0.70 -0.01 1.82 1.55 0.00 0.00 0.00 174.94 179.01 2e3t h PRO 284 N 11.76 0.83 -0.09 2.79 0.13 -1.87 -2.44 132.00 143.11 2e3t h PRO 284 Ca -0.47 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2e3t h PRO 284 Cb 1.24 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2e3t h PRO 284 CO 0.95 0.55 0.03 0.93 -0.23 0.00 0.00 178.00 180.23 2e3t h GLU 285 N 0.86 0.12 -0.00 0.86 3.07 -1.97 -1.38 114.58 116.13 2e3t h GLU 285 Ca 0.42 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2e3t h GLU 285 Cb 0.37 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2e3t h GLU 285 CO -0.24 0.10 -0.01 1.28 -1.40 0.00 0.00 179.01 178.74 2e3t n LEU 286 N -4.50 0.48 0.00 1.33 4.77 -0.92 -3.67 117.00 114.49 2e3t n LEU 286 Ca -0.02 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2e3t n LEU 286 Cb 0.10 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2e3t n LEU 286 CO 0.35 0.08 0.42 0.59 -1.33 0.00 0.00 177.39 177.50 2e3t n ASN 287 N -0.65 1.51 -4.82 -1.43 3.02 -0.54 -0.99 115.26 111.36 2e3t n ASN 287 Ca 0.22 -1.71 -0.32 0.00 -0.03 0.00 0.00 54.58 52.74 2e3t n ASN 287 Cb 0.20 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 2e3t n ASN 287 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e3t s SER 288 N -0.71 6.24 -0.27 6.41 1.04 -1.06 -4.72 113.70 120.64 2e3t s SER 288 Ca 0.00 1.70 -0.00 0.00 0.48 0.00 0.00 55.95 58.13 2e3t s SER 288 Cb 0.00 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.68 2e3t s SER 288 CO 0.00 -0.85 0.04 -0.69 0.98 0.00 0.00 173.24 172.72 2e3t s VAL 289 N -2.50 1.14 -0.15 5.02 1.01 -1.26 -0.57 120.40 123.09 2e3t s VAL 289 Ca 0.62 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2e3t s VAL 289 Cb -0.13 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2e3t s VAL 289 CO 0.33 -0.41 -0.08 -0.69 0.00 0.00 0.00 175.10 174.25 2e3t s VAL 290 N 1.53 3.42 -0.59 2.92 1.01 -0.27 -4.96 120.40 123.46 2e3t s VAL 290 Ca 0.03 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2e3t s VAL 290 Cb -0.18 -2.48 0.07 0.00 0.00 0.00 0.00 36.38 33.80 2e3t s VAL 290 CO -0.14 0.50 0.81 -1.00 0.00 0.00 0.00 175.10 175.26 2e3t s HIS 291 N 0.50 2.87 0.53 5.22 3.76 -1.26 -0.15 115.29 126.76 2e3t s HIS 291 Ca -0.06 -0.60 0.09 0.00 -0.15 0.00 0.00 55.06 54.34 2e3t s HIS 291 Cb -0.15 -4.01 0.07 0.00 1.11 0.00 0.00 32.58 29.59 2e3t s HIS 291 CO 0.03 -1.37 0.72 0.20 -0.85 0.00 0.00 174.74 173.48 2e3t s GLY 292 N 3.34 1.81 0.34 -2.22 0.00 0.79 -5.01 107.32 106.36 2e3t s GLY 292 Ca 0.18 -2.00 0.15 0.00 0.00 0.00 0.00 44.72 43.05 2e3t s GLY 292 CO 0.10 -1.65 1.69 -0.56 0.00 0.00 0.00 173.10 172.69 2e3t h PRO 293 N 0.32 0.00 0.00 2.90 0.13 -2.03 -3.16 132.00 130.16 2e3t h PRO 293 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 2e3t h PRO 293 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2e3t h PRO 293 CO 0.42 0.47 -1.08 0.93 -0.23 0.00 0.00 178.00 178.51 2e3t h GLU 294 N 0.00 0.00 0.00 0.86 4.39 -1.98 -3.48 114.58 114.38 2e3t h GLU 294 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2e3t h GLU 294 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2e3t h GLU 294 CO 0.06 0.11 0.00 0.41 -1.16 0.00 0.00 179.01 178.44 2e3t n GLY 295 N 1.25 -0.92 3.49 -3.84 0.00 -1.19 -1.94 105.19 102.04 2e3t n GLY 295 Ca -0.03 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2e3t n GLY 295 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e3t s ILE 296 N -3.00 4.04 -0.26 -0.61 1.01 -0.65 -0.15 121.20 121.57 2e3t s ILE 296 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 2e3t s ILE 296 Cb 0.00 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 2e3t s ILE 296 CO 0.00 0.46 0.18 -0.55 0.00 0.00 0.00 174.94 175.02 2e3t s SER 297 N 0.66 6.04 -0.14 3.58 0.15 0.78 -0.62 113.70 124.15 2e3t s SER 297 Ca -0.01 0.04 -0.05 0.00 0.70 0.00 0.00 55.95 56.63 2e3t s SER 297 Cb -0.14 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 2e3t s SER 297 CO 0.02 -0.00 0.02 -0.36 1.20 0.00 0.00 173.24 174.12 2e3t s PHE 298 N 1.46 3.17 0.48 3.44 0.40 0.13 -1.11 117.98 125.96 2e3t s PHE 298 Ca 0.07 0.02 -0.24 0.00 -0.60 0.00 0.00 56.93 56.18 2e3t s PHE 298 Cb -0.15 -1.95 -0.07 0.00 0.51 0.00 0.00 43.02 41.36 2e3t s PHE 298 CO 0.08 0.21 1.38 0.20 0.70 0.00 0.00 175.22 177.79 2e3t s GLY 299 N -0.06 2.90 0.52 4.36 0.00 0.27 -0.81 107.32 114.51 2e3t s GLY 299 Ca 0.04 1.37 0.25 0.00 0.00 0.00 0.00 44.72 46.38 2e3t s GLY 299 CO 0.02 1.94 1.97 0.00 0.00 0.00 0.00 173.10 177.03 2e3t h ALA 300 N 2.01 2.51 -0.27 3.20 0.00 -0.86 -1.52 119.26 124.33 2e3t h ALA 300 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2e3t h ALA 300 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2e3t h ALA 300 CO 0.60 -0.68 0.00 0.43 0.00 0.00 0.00 179.25 179.60 2e3t n SER 301 N -4.37 1.81 -4.72 0.00 7.64 -0.16 -0.09 113.62 113.72 2e3t n SER 301 Ca 0.11 -1.86 -0.42 0.00 1.01 0.00 0.00 58.87 57.71 2e3t n SER 301 Cb 0.64 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 2e3t n SER 301 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e3t s PRO 303 N 1.02 3.12 0.62 0.00 0.04 -1.26 -1.21 135.00 137.33 2e3t s PRO 303 Ca 0.68 1.58 0.34 0.00 0.04 0.00 0.00 61.00 63.64 2e3t s PRO 303 Cb -0.42 -1.98 1.97 0.00 0.04 0.00 0.00 34.50 34.11 2e3t s PRO 303 CO 0.32 -1.03 2.24 -0.07 0.04 0.00 0.00 177.00 178.50 2e3t h LEU 304 N 0.79 0.00 -0.60 -3.56 3.38 -0.24 -1.13 115.31 113.94 2e3t h LEU 304 Ca -0.49 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 2e3t h LEU 304 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2e3t h LEU 304 CO 0.56 0.00 -0.48 0.77 0.09 0.00 0.00 178.44 179.37 2e3t h SER 305 N 0.00 0.58 -0.12 -0.43 4.64 -1.34 -0.95 113.55 115.94 2e3t h SER 305 Ca 0.02 -0.29 -0.22 0.00 -0.47 0.00 0.00 61.79 60.83 2e3t h SER 305 Cb 0.14 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2e3t h SER 305 CO -0.00 0.97 -0.80 0.25 -0.87 0.00 0.00 176.83 176.39 2e3t h LEU 306 N 0.43 0.90 -0.46 5.97 6.46 -1.49 -1.83 115.31 125.29 2e3t h LEU 306 Ca 0.02 -0.65 0.01 0.00 -0.12 0.00 0.00 57.88 57.14 2e3t h LEU 306 Cb 1.00 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 2e3t h LEU 306 CO 0.09 1.42 0.29 0.58 -0.62 0.00 0.00 178.44 180.20 2e3t h VAL 307 N 0.46 1.08 -0.27 1.05 2.07 -1.37 -0.37 116.25 118.91 2e3t h VAL 307 Ca -0.07 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2e3t h VAL 307 Cb 1.44 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2e3t h VAL 307 CO 0.16 0.11 0.13 -0.08 0.02 0.00 0.00 177.57 177.91 2e3t h GLU 308 N 0.59 0.26 -0.43 1.57 4.81 -1.11 -0.94 114.58 119.32 2e3t h GLU 308 Ca 0.18 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2e3t h GLU 308 Cb -0.03 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2e3t h GLU 308 CO -0.06 0.17 -0.18 0.66 -0.73 0.00 0.00 179.01 178.88 2e3t h SER 309 N 0.27 0.84 -0.06 1.04 4.64 -1.03 -0.79 113.55 118.46 2e3t h SER 309 Ca 0.11 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2e3t h SER 309 Cb 0.04 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2e3t h SER 309 CO -0.08 1.01 -0.04 0.58 -0.87 0.00 0.00 176.83 177.43 2e3t h VAL 310 N 0.74 1.33 -0.43 0.95 2.07 -0.86 -1.94 116.25 118.11 2e3t h VAL 310 Ca 0.11 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 2e3t h VAL 310 Cb 0.69 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2e3t h VAL 310 CO 0.05 0.29 0.13 -0.07 0.02 0.00 0.00 177.57 177.99 2e3t h LEU 311 N -0.26 0.58 -0.23 2.57 3.38 -1.17 -1.96 115.31 118.21 2e3t h LEU 311 Ca 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2e3t h LEU 311 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2e3t h LEU 311 CO 0.01 0.56 0.12 0.00 0.09 0.00 0.00 178.44 179.23 2e3t h ALA 312 N 1.52 0.30 -0.47 1.53 0.00 -1.03 0.05 119.26 121.16 2e3t h ALA 312 Ca 0.15 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2e3t h ALA 312 Cb 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2e3t h ALA 312 CO -0.01 -0.16 0.29 1.49 0.00 0.00 0.00 179.25 180.86 2e3t h GLU 313 N 0.26 0.56 -0.63 0.00 4.81 -0.94 -2.53 114.58 116.12 2e3t h GLU 313 Ca 0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2e3t h GLU 313 Cb 0.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2e3t h GLU 313 CO -0.01 0.37 0.31 0.93 -0.73 0.00 0.00 179.01 179.88 2e3t h GLU 314 N 0.58 0.90 -0.60 1.92 4.39 -1.10 -2.38 114.58 118.29 2e3t h GLU 314 Ca 0.18 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2e3t h GLU 314 Cb -0.01 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2e3t h GLU 314 CO -0.07 0.71 0.37 0.82 -1.16 0.00 0.00 179.01 179.69 2e3t h ILE 315 N 0.86 1.16 0.00 3.13 2.04 -0.67 0.83 117.51 124.85 2e3t h ILE 315 Ca 0.22 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 2e3t h ILE 315 Cb 0.11 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2e3t h ILE 315 CO -0.03 0.16 -0.77 0.00 0.00 0.00 0.00 178.15 177.52 2e3t h ALA 316 N 1.60 0.53 0.00 1.87 0.00 -1.24 -3.36 119.26 118.65 2e3t h ALA 316 Ca 0.22 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2e3t h ALA 316 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2e3t h ALA 316 CO -0.04 0.96 -1.99 1.63 0.00 0.00 0.00 179.25 179.81 2e3t n LYS 317 N -3.33 0.66 -3.76 0.00 5.02 -0.92 -4.99 118.16 110.84 2e3t n LYS 317 Ca 0.01 -0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 2e3t n LYS 317 Cb 0.83 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 2e3t n LYS 317 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2e3t s LEU 318 N -4.87 4.21 0.37 -0.35 1.43 0.25 -5.06 118.68 114.66 2e3t s LEU 318 Ca -0.08 0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.97 2e3t s LEU 318 Cb 0.12 -3.03 -0.11 0.00 0.03 0.00 0.00 46.19 43.19 2e3t s LEU 318 CO 0.88 -0.13 1.43 -2.84 0.23 0.00 0.00 176.35 175.91 2e3t s PRO 319 N -3.99 4.17 0.32 1.29 0.02 -1.26 -4.88 135.00 130.68 2e3t s PRO 319 Ca 0.36 2.46 0.10 0.00 0.02 0.00 0.00 61.00 63.94 2e3t s PRO 319 Cb -0.09 -2.99 0.88 0.00 0.02 0.00 0.00 34.50 32.31 2e3t s PRO 319 CO 0.31 -0.44 1.75 1.05 -0.33 0.00 0.00 177.00 179.34 2e3t h GLU 320 N 3.09 0.59 0.00 5.54 9.09 -1.97 -1.53 114.58 129.39 2e3t h GLU 320 Ca -0.50 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.87 2e3t h GLU 320 Cb 1.24 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 2e3t h GLU 320 CO 0.64 0.39 0.00 0.37 0.05 0.00 0.00 179.01 180.46 2e3t h GLN 321 N 0.61 0.00 -0.02 1.06 5.75 -1.93 -2.11 115.11 118.47 2e3t h GLN 321 Ca 0.62 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.12 2e3t h GLN 321 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2e3t h GLN 321 CO -0.43 0.00 -0.38 1.63 -2.65 0.00 0.00 178.83 177.00 2e3t n LYS 322 N -2.61 1.44 -0.55 1.69 5.02 -0.58 -4.29 118.16 118.29 2e3t n LYS 322 Ca -0.01 -1.10 0.03 0.00 -2.02 0.00 0.00 58.31 55.21 2e3t n LYS 322 Cb 0.10 -1.44 0.21 0.00 -0.02 0.00 0.00 35.03 33.88 2e3t n LYS 322 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2e3t n THR 323 N 0.17 2.31 -0.15 -0.18 -2.24 -0.79 -1.07 114.28 112.33 2e3t n THR 323 Ca 0.09 -2.51 -0.08 0.00 -2.27 0.00 0.00 64.05 59.28 2e3t n THR 323 Cb 0.46 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2e3t n THR 323 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2e3t h GLU 324 N 1.03 0.61 -0.11 -0.78 4.39 -1.78 -1.53 114.58 116.41 2e3t h GLU 324 Ca 0.09 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 2e3t h GLU 324 Cb 1.39 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2e3t h GLU 324 CO 0.22 0.51 -0.32 0.28 -1.16 0.00 0.00 179.01 178.53 2e3t h VAL 325 N 0.56 1.39 -0.51 3.13 2.07 -1.84 -2.60 116.25 118.44 2e3t h VAL 325 Ca 0.15 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.12 2e3t h VAL 325 Cb 0.08 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.94 2e3t h VAL 325 CO -0.02 0.48 0.06 -0.26 0.02 0.00 0.00 177.57 177.85 2e3t h PHE 326 N -0.03 0.07 0.00 1.57 0.04 -1.76 0.93 116.94 117.76 2e3t h PHE 326 Ca -0.01 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2e3t h PHE 326 Cb 0.94 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 2e3t h PHE 326 CO 0.11 -0.06 -0.24 0.00 -0.60 0.00 0.00 178.31 177.52 2e3t h ARG 327 N 0.18 0.00 -0.27 1.51 3.08 -1.31 -0.40 114.38 117.17 2e3t h ARG 327 Ca 0.26 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 2e3t h ARG 327 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2e3t h ARG 327 CO -0.38 0.24 -0.44 0.78 -1.07 0.00 0.00 179.97 179.09 2e3t h GLY 328 N 0.87 0.74 0.92 0.04 0.00 -0.48 -1.75 103.07 103.41 2e3t h GLY 328 Ca -0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 47.33 46.44 2e3t h GLY 328 CO 0.03 0.70 -0.26 -2.08 0.00 0.00 0.00 176.54 174.93 2e3t h VAL 329 N 0.54 1.31 -0.68 4.60 2.07 -0.43 -2.94 116.25 120.71 2e3t h VAL 329 Ca 0.04 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2e3t h VAL 329 Cb 0.99 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 2e3t h VAL 329 CO 0.09 0.45 0.45 0.24 0.02 0.00 0.00 177.57 178.82 2e3t h MET 330 N 0.35 0.67 -0.09 1.57 2.07 -0.97 -0.82 114.93 117.70 2e3t h MET 330 Ca 0.04 -0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2e3t h MET 330 Cb 0.82 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 30.39 2e3t h MET 330 CO 0.06 0.44 0.02 1.49 1.07 0.00 0.00 176.91 179.99 2e3t h GLU 331 N 0.69 0.05 -0.12 1.72 4.57 -1.15 0.59 114.58 120.93 2e3t h GLU 331 Ca 0.30 -0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.34 2e3t h GLU 331 Cb 0.28 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2e3t h GLU 331 CO -0.10 0.04 -0.51 1.96 -1.18 0.00 0.00 179.01 179.22 2e3t h GLN 332 N 0.06 0.34 0.00 1.92 1.08 -1.27 -3.10 115.11 114.14 2e3t h GLN 332 Ca 0.04 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 56.93 2e3t h GLN 332 Cb 0.04 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2e3t h GLN 332 CO -0.06 0.77 -0.53 -0.07 -0.95 0.00 0.00 178.83 178.00 2e3t h LEU 333 N 0.27 0.00 -0.71 1.46 3.38 -0.86 -3.18 115.31 115.66 2e3t h LEU 333 Ca 0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2e3t h LEU 333 Cb 1.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 2e3t h LEU 333 CO 0.09 0.53 0.32 -0.09 0.09 0.00 0.00 178.44 179.38 2e3t h ARG 334 N 0.00 0.51 -0.18 1.13 2.43 -0.80 -2.79 114.38 114.69 2e3t h ARG 334 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2e3t h ARG 334 Cb 1.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2e3t h ARG 334 CO 0.07 0.34 0.00 0.00 -1.51 0.00 0.00 179.97 178.87 2e3t n ALA 335 N -2.45 2.43 -2.32 2.80 0.00 -1.25 -4.92 120.51 114.80 2e3t n ALA 335 Ca 0.12 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 2e3t n ALA 335 Cb 0.32 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2e3t n ALA 335 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2e3t s LEU 336 N -1.45 3.50 0.00 0.00 0.20 -1.05 -4.88 118.68 114.99 2e3t s LEU 336 Ca 0.27 0.64 0.00 0.00 0.69 0.00 0.00 54.13 55.73 2e3t s LEU 336 Cb 0.17 -3.31 0.00 0.00 -0.43 0.00 0.00 46.19 42.62 2e3t s LEU 336 CO 0.25 -1.61 0.00 0.00 -0.29 0.00 0.00 176.35 174.70 2e3t n ALA 337 N 9.43 0.00 -3.53 5.97 0.00 -1.26 -4.85 120.51 126.26 2e3t n ALA 337 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2e3t n ALA 337 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2e3t n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3t n GLY 338 N 0.00 4.79 0.31 0.00 0.00 -1.26 -4.71 105.19 104.31 2e3t n GLY 338 Ca 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 2e3t n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3t h LYS 339 N 0.00 1.02 -0.63 1.61 1.79 -1.85 -1.52 116.57 117.00 2e3t h LYS 339 Ca 0.00 -0.06 0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2e3t h LYS 339 Cb 0.00 -0.23 -0.06 0.00 -1.58 0.00 0.00 32.23 30.36 2e3t h LYS 339 CO 0.00 0.68 0.31 1.96 -1.08 0.00 0.00 179.45 181.32 2e3t h GLN 340 N 1.06 0.54 0.02 3.15 7.50 -1.92 -1.73 115.11 123.72 2e3t h GLN 340 Ca 0.30 -0.03 -0.11 0.00 0.50 0.00 0.00 58.65 59.31 2e3t h GLN 340 Cb -0.10 -0.12 0.01 0.00 0.05 0.00 0.00 27.48 27.32 2e3t h GLN 340 CO -0.07 0.36 -0.42 0.28 -1.50 0.00 0.00 178.83 177.47 2e3t h VAL 341 N 0.56 1.52 0.00 -0.54 2.07 -1.80 -3.30 116.25 114.76 2e3t h VAL 341 Ca 0.29 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2e3t h VAL 341 Cb 0.26 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2e3t h VAL 341 CO -0.22 0.59 0.00 0.11 0.02 0.00 0.00 177.57 178.06 2e3t h LYS 342 N -0.39 0.00 0.00 1.57 1.57 -1.18 0.15 116.57 118.29 2e3t h LYS 342 Ca -0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2e3t h LYS 342 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2e3t h LYS 342 CO 0.08 0.00 -0.63 0.77 -0.57 0.00 0.00 179.45 179.10 2e3t h SER 343 N 0.00 0.00 0.00 0.86 0.02 -1.39 -0.43 113.55 112.60 2e3t h SER 343 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2e3t h SER 343 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2e3t h SER 343 CO 0.00 0.63 -0.70 1.33 -1.14 0.00 0.00 176.83 176.95 2e3t n VAL 344 N -3.67 0.00 -2.16 2.27 0.24 -0.93 -4.76 118.33 109.32 2e3t n VAL 344 Ca -0.01 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 2e3t n VAL 344 Cb 0.65 0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 33.63 2e3t n VAL 344 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e3t s ALA 345 N -1.67 3.62 0.39 2.33 0.00 0.49 -3.39 121.76 123.54 2e3t s ALA 345 Ca 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 2e3t s ALA 345 Cb 0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 2e3t s ALA 345 CO 0.00 -1.21 0.74 -1.54 0.00 0.00 0.00 175.76 173.75 2e3t s SER 346 N 2.59 6.48 0.17 0.00 1.04 -1.26 0.00 113.70 122.73 2e3t s SER 346 Ca 0.66 1.05 -0.08 0.00 0.48 0.00 0.00 55.95 58.06 2e3t s SER 346 Cb -0.30 -2.29 0.04 0.00 0.10 0.00 0.00 66.02 63.57 2e3t s SER 346 CO 0.25 -0.39 1.53 -0.29 0.98 0.00 0.00 173.24 175.33 2e3t h ILE 347 N 1.04 1.27 -0.23 -1.02 2.10 -1.20 -2.75 117.51 116.73 2e3t h ILE 347 Ca -0.47 -1.49 -0.06 0.00 1.08 0.00 0.00 64.86 63.92 2e3t h ILE 347 Cb 1.19 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 38.22 2e3t h ILE 347 CO 0.64 0.50 -0.10 1.23 -1.08 0.00 0.00 178.15 179.33 2e3t h GLY 348 N 0.87 0.39 1.04 8.18 0.00 -0.76 -2.53 103.07 110.26 2e3t h GLY 348 Ca 0.08 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2e3t h GLY 348 CO 0.08 0.23 0.28 -1.33 0.00 0.00 0.00 176.54 175.79 2e3t h GLY 349 N 0.82 1.19 0.82 4.60 0.00 -1.65 -1.34 103.07 107.50 2e3t h GLY 349 Ca 0.07 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2e3t h GLY 349 CO 0.02 0.63 -0.03 -0.57 0.00 0.00 0.00 176.54 176.59 2e3t h ASN 350 N 1.07 -0.08 0.15 0.19 -1.24 -1.28 -1.61 115.58 112.77 2e3t h ASN 350 Ca 0.24 -0.17 0.02 0.00 0.71 0.00 0.00 56.30 57.10 2e3t h ASN 350 Cb 0.24 0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.27 2e3t h ASN 350 CO -0.02 0.12 -0.37 0.40 -1.29 0.00 0.00 177.43 176.28 2e3t h ILE 351 N -0.27 0.24 -0.08 2.57 2.04 -1.28 -2.86 117.51 117.87 2e3t h ILE 351 Ca -0.01 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2e3t h ILE 351 Cb 0.24 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2e3t h ILE 351 CO 0.01 0.00 -0.30 0.40 0.00 0.00 0.00 178.15 178.26 2e3t h ILE 352 N -0.61 1.25 -0.47 -0.67 1.08 -1.28 -1.91 117.51 114.90 2e3t h ILE 352 Ca 0.02 -1.19 0.14 0.00 -0.39 0.00 0.00 64.86 63.44 2e3t h ILE 352 Cb 0.63 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 2e3t h ILE 352 CO -0.20 0.35 0.34 0.74 -0.69 0.00 0.00 178.15 178.69 2e3t h THR 353 N 0.14 0.76 -6.44 -0.27 2.02 -1.06 -3.46 112.91 104.60 2e3t h THR 353 Ca 0.02 0.00 -0.49 0.00 0.77 0.00 0.00 66.41 66.71 2e3t h THR 353 Cb 0.61 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2e3t h THR 353 CO 0.04 0.00 -0.89 0.00 0.37 0.00 0.00 175.52 175.05 2e3t n ALA 354 N -2.63 -2.05 -1.77 6.16 0.00 -0.72 -4.74 120.51 114.77 2e3t n ALA 354 Ca 0.08 -0.26 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 2e3t n ALA 354 Cb 0.55 -1.66 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 2e3t n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2e3t s SER 355 N -4.32 7.21 0.60 0.00 0.15 -1.26 -3.72 113.70 112.35 2e3t s SER 355 Ca 0.03 2.01 0.33 0.00 0.70 0.00 0.00 55.95 59.02 2e3t s SER 355 Cb -0.01 -2.60 1.92 0.00 -1.71 0.00 0.00 66.02 63.62 2e3t s SER 355 CO 0.88 -0.17 2.26 -0.65 1.20 0.00 0.00 173.24 176.76 2e3t h PRO 356 N 3.28 0.00 -0.32 5.44 0.11 -1.81 -2.35 132.00 136.35 2e3t h PRO 356 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2e3t h PRO 356 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2e3t h PRO 356 CO 0.65 0.01 0.00 0.44 -0.21 0.00 0.00 178.00 178.90 2e3t n ILE 357 N -3.63 2.26 -1.74 4.15 -5.35 -1.25 -0.13 119.36 113.67 2e3t n ILE 357 Ca -0.03 -1.74 -0.42 0.00 -0.27 0.00 0.00 62.75 60.29 2e3t n ILE 357 Cb 0.10 -0.20 -0.01 0.00 -1.74 0.00 0.00 39.64 37.80 2e3t n ILE 357 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2e3t n SER 358 N -0.25 3.40 0.04 7.28 2.88 -0.89 -4.87 113.62 121.21 2e3t n SER 358 Ca 0.22 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 59.07 2e3t n SER 358 Cb 0.90 -1.56 0.11 0.00 -0.75 0.00 0.00 64.21 62.91 2e3t n SER 358 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2e3t n ASP 359 N 0.99 0.64 -0.00 -3.46 8.00 -1.26 -4.35 116.55 117.10 2e3t n ASP 359 Ca 0.04 -0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 2e3t n ASP 359 Cb 0.37 0.48 -0.14 0.00 -0.02 0.00 0.00 41.12 41.81 2e3t n ASP 359 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2e3t h LEU 360 N 0.00 0.38 -1.05 0.64 3.38 -1.95 -3.38 115.31 113.32 2e3t h LEU 360 Ca 0.00 -0.89 0.03 0.00 0.09 0.00 0.00 57.88 57.11 2e3t h LEU 360 Cb 0.71 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2e3t h LEU 360 CO 0.00 1.80 0.64 0.78 0.09 0.00 0.00 178.44 181.75 2e3t h ASN 361 N -0.09 1.08 -0.27 -0.43 2.35 -1.94 -0.16 115.58 116.12 2e3t h ASN 361 Ca -0.40 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 2e3t h ASN 361 Cb 1.93 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 40.03 2e3t h ASN 361 CO 0.05 0.75 0.11 -0.65 -1.65 0.00 0.00 177.43 176.05 2e3t h PRO 362 N 1.26 0.46 -0.10 0.81 0.11 -1.76 0.18 132.00 132.95 2e3t h PRO 362 Ca 0.38 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 66.19 2e3t h PRO 362 Cb -0.04 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 30.99 2e3t h PRO 362 CO -0.11 0.40 -0.87 0.28 -0.21 0.00 0.00 178.00 177.49 2e3t h VAL 363 N 0.46 1.29 -0.12 3.15 2.07 -1.53 -2.07 116.25 119.49 2e3t h VAL 363 Ca 0.11 -2.09 -0.11 0.00 0.82 0.00 0.00 66.70 65.43 2e3t h VAL 363 Cb 0.12 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2e3t h VAL 363 CO -0.01 0.65 -0.43 -0.26 0.02 0.00 0.00 177.57 177.54 2e3t h PHE 364 N 0.47 0.33 0.45 1.57 0.04 -0.48 -2.26 116.94 117.07 2e3t h PHE 364 Ca -0.08 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 2e3t h PHE 364 Cb 1.51 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.59 2e3t h PHE 364 CO 0.09 0.67 -0.22 1.98 -0.60 0.00 0.00 178.31 180.23 2e3t h MET 365 N 0.23 -0.58 -0.87 1.51 4.05 -0.68 -1.55 114.93 117.05 2e3t h MET 365 Ca 0.02 0.04 0.25 0.00 -0.28 0.00 0.00 59.70 59.73 2e3t h MET 365 Cb 0.86 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.76 2e3t h MET 365 CO 0.07 -0.35 0.65 0.00 0.23 0.00 0.00 176.91 177.50 2e3t h ALA 366 N -1.06 2.80 -0.03 0.39 0.00 -1.40 0.30 119.26 120.25 2e3t h ALA 366 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2e3t h ALA 366 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2e3t h ALA 366 CO 0.10 -1.09 -0.04 -1.13 0.00 0.00 0.00 179.25 177.08 2e3t n SER 367 N -4.19 2.62 -3.76 0.00 3.41 -0.85 -4.66 113.62 106.19 2e3t n SER 367 Ca 0.18 -1.85 -0.25 0.00 -0.26 0.00 0.00 58.87 56.68 2e3t n SER 367 Cb 0.96 0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.99 2e3t n SER 367 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e3t n GLY 368 N 1.32 -0.42 3.75 5.00 0.00 0.10 -4.85 105.19 110.10 2e3t n GLY 368 Ca 0.14 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 2e3t n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3t s ALA 369 N -3.43 2.89 -0.14 4.61 0.00 -0.66 -4.56 121.76 120.46 2e3t s ALA 369 Ca 0.38 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.45 2e3t s ALA 369 Cb -0.18 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2e3t s ALA 369 CO 0.80 -1.29 0.62 0.15 0.00 0.00 0.00 175.76 176.04 2e3t s LYS 370 N -2.82 4.31 -0.19 0.00 1.02 -1.19 -1.90 119.74 118.96 2e3t s LYS 370 Ca 0.69 0.66 -0.05 0.00 0.02 0.00 0.00 55.97 57.29 2e3t s LYS 370 Cb -0.40 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 2e3t s LYS 370 CO 0.48 -0.07 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.33 2e3t s LEU 371 N 1.31 3.28 -0.32 3.17 1.43 0.05 -1.60 118.68 126.00 2e3t s LEU 371 Ca 0.31 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 2e3t s LEU 371 Cb -0.16 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2e3t s LEU 371 CO 0.12 0.09 0.22 -0.89 0.23 0.00 0.00 176.35 176.13 2e3t s THR 372 N 0.82 5.26 -0.13 5.49 2.01 -0.82 -1.72 115.64 126.55 2e3t s THR 372 Ca 0.00 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 2e3t s THR 372 Cb -0.14 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2e3t s THR 372 CO 0.02 0.06 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.21 2e3t s LEU 373 N 1.73 3.23 0.16 4.42 1.43 -0.76 -0.13 118.68 128.77 2e3t s LEU 373 Ca 0.06 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2e3t s LEU 373 Cb -0.17 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2e3t s LEU 373 CO 0.10 0.22 -0.12 0.68 0.23 0.00 0.00 176.35 177.46 2e3t s VAL 374 N 0.03 1.41 0.25 -1.59 -7.23 -0.94 -1.90 120.40 110.43 2e3t s VAL 374 Ca -0.00 -2.06 -0.16 0.00 -1.81 0.00 0.00 61.98 57.94 2e3t s VAL 374 Cb -0.13 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 34.94 2e3t s VAL 374 CO 0.03 -0.64 0.57 -0.55 -0.31 0.00 0.00 175.10 174.20 2e3t s SER 375 N -3.11 -0.17 -0.49 4.85 0.15 -0.50 -1.59 113.70 112.83 2e3t s SER 375 Ca 0.18 -0.75 -0.31 0.00 0.70 0.00 0.00 55.95 55.76 2e3t s SER 375 Cb 0.00 0.64 -0.11 0.00 -1.71 0.00 0.00 66.02 64.83 2e3t s SER 375 CO 0.03 -1.20 2.34 -1.14 1.20 0.00 0.00 173.24 174.47 2e3t n ARG 376 N -0.40 0.96 -0.99 5.44 0.63 -1.26 -0.78 116.66 120.25 2e3t n ARG 376 Ca -0.04 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2e3t n ARG 376 Cb 0.61 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.88 2e3t n ARG 376 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2e3t n GLY 377 N 6.33 0.89 3.25 5.14 0.00 -1.26 -5.02 105.19 114.51 2e3t n GLY 377 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 2e3t n GLY 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e3t s THR 378 N -3.57 1.49 -0.30 2.61 -4.23 0.04 -5.14 115.64 106.55 2e3t s THR 378 Ca 0.00 -1.55 -0.12 0.00 -1.18 0.00 0.00 61.69 58.84 2e3t s THR 378 Cb 0.00 -1.45 0.13 0.00 1.34 0.00 0.00 72.50 72.52 2e3t s THR 378 CO 0.00 -0.20 0.73 -0.60 -0.54 0.00 0.00 174.62 174.01 2e3t s ARG 379 N -2.09 0.54 0.21 3.99 3.52 -1.26 -1.41 118.95 122.45 2e3t s ARG 379 Ca 0.06 1.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.92 2e3t s ARG 379 Cb -0.09 0.65 -0.05 0.00 -1.56 0.00 0.00 34.95 33.91 2e3t s ARG 379 CO 0.04 -0.17 0.08 -0.98 -0.81 0.00 0.00 175.30 173.46 2e3t s ARG 380 N 2.55 1.25 -0.06 5.12 1.70 -0.80 -5.03 118.95 123.68 2e3t s ARG 380 Ca -0.06 -1.65 0.01 0.00 -0.47 0.00 0.00 55.73 53.55 2e3t s ARG 380 Cb -0.09 -0.06 0.02 0.00 -0.57 0.00 0.00 34.95 34.24 2e3t s ARG 380 CO -0.19 -0.29 -0.05 0.99 -1.08 0.00 0.00 175.30 174.68 2e3t s THR 381 N -3.88 0.67 0.01 4.99 2.01 -1.26 -1.83 115.64 116.35 2e3t s THR 381 Ca 0.34 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2e3t s THR 381 Cb 0.07 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 2e3t s THR 381 CO 0.10 0.27 -0.12 0.68 -0.69 0.00 0.00 174.62 174.86 2e3t s VAL 382 N 1.13 0.91 0.03 3.82 -7.23 -0.70 -4.97 120.40 113.40 2e3t s VAL 382 Ca -0.07 -0.62 -0.19 0.00 -1.81 0.00 0.00 61.98 59.28 2e3t s VAL 382 Cb -0.14 -0.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.95 2e3t s VAL 382 CO -0.01 0.16 0.55 -0.13 -0.31 0.00 0.00 175.10 175.36 2e3t s ARG 383 N -0.53 4.21 0.04 4.82 0.52 -1.26 -0.77 118.95 125.98 2e3t s ARG 383 Ca 0.03 0.68 -0.30 0.00 -0.52 0.00 0.00 55.73 55.62 2e3t s ARG 383 Cb -0.05 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 32.07 2e3t s ARG 383 CO 0.00 0.55 1.60 1.41 0.02 0.00 0.00 175.30 178.88 2e3t s MET 384 N -0.76 4.21 0.29 3.54 -2.45 -0.80 -4.89 119.30 118.44 2e3t s MET 384 Ca 0.29 2.24 -0.05 0.00 -1.25 0.00 0.00 55.69 56.92 2e3t s MET 384 Cb -0.19 -3.65 0.02 0.00 1.25 0.00 0.00 34.83 32.27 2e3t s MET 384 CO 0.17 -0.72 0.47 -0.40 1.05 0.00 0.00 175.02 175.59 2e3t n ASP 385 N 5.76 -1.33 -0.39 1.11 5.68 -1.26 -4.47 116.55 121.65 2e3t n ASP 385 Ca 0.15 -2.44 0.37 0.00 -0.50 0.00 0.00 54.79 52.37 2e3t n ASP 385 Cb 0.41 2.37 0.72 0.00 -1.14 0.00 0.00 41.12 43.48 2e3t n ASP 385 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2e3t h HIS 386 N 1.81 0.13 0.00 2.11 2.07 -1.93 0.21 115.15 119.55 2e3t h HIS 386 Ca -0.23 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 2e3t h HIS 386 Cb 0.96 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.91 2e3t h HIS 386 CO 0.00 -0.01 0.00 1.79 -3.07 0.00 0.00 177.93 176.64 2e3t h THR 387 N 0.06 0.00 0.00 6.12 1.35 -1.95 -3.23 112.91 115.26 2e3t h THR 387 Ca 0.65 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.97 2e3t h THR 387 Cb 2.43 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 70.30 2e3t h THR 387 CO -0.08 0.00 -0.15 0.15 -0.25 0.00 0.00 175.52 175.20 2e3t h PHE 388 N 0.00 0.00 -3.39 4.73 3.57 -0.91 -3.36 116.94 117.58 2e3t h PHE 388 Ca 0.00 0.00 -0.64 0.00 3.53 0.00 0.00 57.97 60.86 2e3t h PHE 388 Cb 0.69 0.00 -0.41 0.00 2.79 0.00 0.00 35.95 39.02 2e3t h PHE 388 CO 0.00 0.15 -0.62 -0.06 -2.23 0.00 0.00 178.31 175.55 2e3t s PHE 389 N -3.86 3.19 0.09 0.41 0.40 -1.22 -2.02 117.98 114.97 2e3t s PHE 389 Ca -0.01 -3.16 -0.31 0.00 -0.60 0.00 0.00 56.93 52.85 2e3t s PHE 389 Cb 0.11 -2.84 -0.15 0.00 0.51 0.00 0.00 43.02 40.66 2e3t s PHE 389 CO 0.59 -0.75 1.62 -1.35 0.70 0.00 0.00 175.22 176.04 2e3t h PRO 390 N 6.52 -0.74 0.00 0.24 0.11 -1.71 -3.48 132.00 132.94 2e3t h PRO 390 Ca -0.08 0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2e3t h PRO 390 Cb 0.89 0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2e3t h PRO 390 CO 0.69 -0.50 -0.01 0.41 -0.21 0.00 0.00 178.00 178.39 2e3t n GLY 391 N -1.46 3.12 3.48 -0.55 0.00 -1.26 -5.04 105.19 103.47 2e3t n GLY 391 Ca -0.11 -1.40 -0.54 0.00 0.00 0.00 0.00 46.02 43.97 2e3t n GLY 391 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2e3t n TYR 392 N -0.03 1.63 -3.71 1.61 9.36 -1.26 -1.54 117.16 123.23 2e3t n TYR 392 Ca 0.00 0.45 -0.26 0.00 3.32 0.00 0.00 57.90 61.41 2e3t n TYR 392 Cb 0.03 -2.46 0.06 0.00 -0.63 0.00 0.00 39.34 36.34 2e3t n TYR 392 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2e3t n ARG 393 N 7.32 -6.89 -4.25 2.98 1.74 -1.24 -5.01 116.66 111.30 2e3t n ARG 393 Ca 0.40 0.74 -0.14 0.00 -0.77 0.00 0.00 57.85 58.08 2e3t n ARG 393 Cb 0.15 -5.71 -0.10 0.00 -1.02 0.00 0.00 32.46 25.77 2e3t n ARG 393 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2e3t s LYS 394 N -6.35 1.05 0.27 5.56 1.02 -0.59 -4.89 119.74 115.82 2e3t s LYS 394 Ca 0.55 -1.44 0.04 0.00 0.02 0.00 0.00 55.97 55.14 2e3t s LYS 394 Cb -0.26 -0.62 -0.03 0.00 -0.52 0.00 0.00 37.83 36.39 2e3t s LYS 394 CO 0.77 0.08 0.21 0.95 -0.92 0.00 0.00 175.35 176.44 2e3t s THR 395 N -3.29 0.01 -0.41 2.17 -4.23 -1.26 -3.87 115.64 104.76 2e3t s THR 395 Ca 0.16 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.91 2e3t s THR 395 Cb 0.02 -2.50 0.25 0.00 1.34 0.00 0.00 72.50 71.61 2e3t s THR 395 CO 0.01 0.00 1.71 0.18 -0.54 0.00 0.00 174.62 175.98 2e3t n LEU 396 N -0.47 0.67 -4.67 4.79 4.77 -0.86 -4.77 117.00 116.47 2e3t n LEU 396 Ca 0.05 0.69 -0.45 0.00 -0.03 0.00 0.00 56.01 56.27 2e3t n LEU 396 Cb 0.64 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2e3t n LEU 396 CO 0.33 -0.64 1.03 0.18 -1.33 0.00 0.00 177.39 176.96 2e3t n LEU 397 N -2.27 3.04 -4.86 2.23 7.99 -1.26 -4.98 117.00 116.89 2e3t n LEU 397 Ca 0.01 1.13 -0.31 0.00 -0.01 0.00 0.00 56.01 56.83 2e3t n LEU 397 Cb 0.20 -1.42 -0.04 0.00 -0.11 0.00 0.00 43.42 42.05 2e3t n LEU 397 CO 0.18 -0.49 0.52 -0.13 -1.51 0.00 0.00 177.39 175.97 2e3t s ARG 398 N -0.18 3.90 0.49 3.23 0.52 -1.26 -4.94 118.95 120.72 2e3t s ARG 398 Ca 0.70 0.70 0.33 0.00 -0.52 0.00 0.00 55.73 56.94 2e3t s ARG 398 Cb -0.66 -2.31 1.45 0.00 0.52 0.00 0.00 34.95 33.95 2e3t s ARG 398 CO 0.48 -0.07 1.74 -1.00 0.02 0.00 0.00 175.30 176.46 2e3t h PRO 399 N 1.38 0.11 -0.12 3.54 0.13 -1.94 0.23 132.00 135.33 2e3t h PRO 399 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2e3t h PRO 399 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2e3t h PRO 399 CO 0.63 0.07 0.00 0.39 -0.23 0.00 0.00 178.00 178.86 2e3t n GLU 400 N -4.35 2.07 -3.31 0.86 4.71 -1.26 -4.68 120.64 114.68 2e3t n GLU 400 Ca 0.30 -1.57 -0.29 0.00 -0.01 0.00 0.00 57.16 55.58 2e3t n GLU 400 Cb 1.29 -1.46 -0.03 0.00 -1.01 0.00 0.00 31.44 30.22 2e3t n GLU 400 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2e3t s GLU 401 N -1.86 3.66 0.02 3.49 2.02 0.81 -4.60 118.70 122.23 2e3t s GLU 401 Ca 0.34 0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.41 2e3t s GLU 401 Cb 0.20 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 2e3t s GLU 401 CO 0.31 0.21 -0.06 0.96 0.02 0.00 0.00 175.26 176.69 2e3t s ILE 402 N -2.08 0.45 -0.11 -1.63 -5.25 -0.62 -4.77 121.20 107.19 2e3t s ILE 402 Ca 0.45 -0.73 -0.30 0.00 -0.99 0.00 0.00 60.65 59.08 2e3t s ILE 402 Cb -0.11 -0.48 -0.03 0.00 2.95 0.00 0.00 42.46 44.80 2e3t s ILE 402 CO 0.29 -0.20 1.27 -0.22 -1.79 0.00 0.00 174.94 174.30 2e3t s LEU 403 N -1.00 4.23 -0.16 0.37 2.96 -1.26 -2.21 118.68 121.62 2e3t s LEU 403 Ca -0.06 1.80 -0.26 0.00 -0.22 0.00 0.00 54.13 55.40 2e3t s LEU 403 Cb -0.07 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.85 2e3t s LEU 403 CO 0.00 -0.70 0.58 0.25 -1.32 0.00 0.00 176.35 175.16 2e3t h LEU 404 N 9.09 0.00 -7.91 -0.68 5.85 -0.89 -3.41 115.31 117.37 2e3t h LEU 404 Ca -0.31 -0.82 0.09 0.00 0.84 0.00 0.00 57.88 57.69 2e3t h LEU 404 Cb 1.13 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2e3t h LEU 404 CO 0.93 1.12 0.40 -0.94 -0.34 0.00 0.00 178.44 179.61 2e3t s SER 405 N -6.37 -0.08 -0.07 1.25 1.04 -1.18 -0.74 113.70 107.55 2e3t s SER 405 Ca -0.21 -0.75 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 2e3t s SER 405 Cb -0.00 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.79 2e3t s SER 405 CO 0.63 -1.25 0.16 -0.51 0.98 0.00 0.00 173.24 173.25 2e3t s ILE 406 N -2.76 -0.03 -0.27 -1.02 2.07 0.01 -1.94 121.20 117.27 2e3t s ILE 406 Ca 0.16 0.11 -0.08 0.00 -1.41 0.00 0.00 60.65 59.43 2e3t s ILE 406 Cb -0.04 -0.24 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 2e3t s ILE 406 CO 0.07 0.05 0.11 -0.70 -1.91 0.00 0.00 174.94 172.55 2e3t s GLU 407 N 0.79 3.57 -0.22 3.50 2.12 -0.63 0.20 118.70 128.04 2e3t s GLU 407 Ca -0.06 -0.55 -0.21 0.00 0.36 0.00 0.00 54.97 54.52 2e3t s GLU 407 Cb -0.08 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2e3t s GLU 407 CO -0.04 -0.27 0.64 0.42 -0.54 0.00 0.00 175.26 175.48 2e3t s ILE 408 N 1.63 4.99 0.46 -3.70 1.01 0.21 -3.20 121.20 122.61 2e3t s ILE 408 Ca 0.06 1.19 -0.22 0.00 0.00 0.00 0.00 60.65 61.68 2e3t s ILE 408 Cb -0.16 -3.95 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 2e3t s ILE 408 CO 0.05 0.07 1.09 -2.16 0.00 0.00 0.00 174.94 173.99 2e3t s PRO 409 N 2.19 3.82 0.44 2.79 0.04 -1.26 -1.64 135.00 141.38 2e3t s PRO 409 Ca 0.28 1.56 -0.22 0.00 0.04 0.00 0.00 61.00 62.66 2e3t s PRO 409 Cb -0.16 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 2e3t s PRO 409 CO 0.09 -0.45 1.00 0.71 0.04 0.00 0.00 177.00 178.40 2e3t s TYR 410 N -1.73 3.20 0.16 0.56 2.02 -0.82 -4.47 117.35 116.27 2e3t s TYR 410 Ca 0.64 1.61 -0.20 0.00 -0.37 0.00 0.00 57.07 58.76 2e3t s TYR 410 Cb -0.22 -2.99 -0.08 0.00 -0.40 0.00 0.00 41.96 38.27 2e3t s TYR 410 CO 0.27 -0.46 0.66 -1.54 -1.57 0.00 0.00 175.55 172.92 2e3t s SER 411 N -1.96 7.08 0.47 2.29 1.04 -0.24 -4.96 113.70 117.41 2e3t s SER 411 Ca 0.63 1.36 -0.08 0.00 0.48 0.00 0.00 55.95 58.33 2e3t s SER 411 Cb -0.15 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2e3t s SER 411 CO 0.19 0.14 0.82 -0.54 0.98 0.00 0.00 173.24 174.82 2e3t s LYS 412 N -1.61 3.65 0.18 4.02 1.02 -1.26 -4.05 119.74 121.69 2e3t s LYS 412 Ca 0.37 0.39 -0.32 0.00 0.02 0.00 0.00 55.97 56.44 2e3t s LYS 412 Cb -0.18 -2.34 -0.12 0.00 -0.52 0.00 0.00 37.83 34.67 2e3t s LYS 412 CO 0.21 -0.19 1.74 0.39 -0.92 0.00 0.00 175.35 176.59 2e3t n GLU 413 N -1.93 2.71 -0.68 1.68 -0.58 -1.26 -0.65 120.64 119.94 2e3t n GLU 413 Ca 0.02 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 57.74 2e3t n GLU 413 Cb 0.54 -2.83 0.00 0.00 -0.57 0.00 0.00 31.44 28.58 2e3t n GLU 413 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2e3t n GLY 414 N 3.99 0.65 3.36 0.62 0.00 -1.26 -4.85 105.19 107.69 2e3t n GLY 414 Ca 0.17 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2e3t n GLY 414 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e3t s GLU 415 N -0.41 3.41 0.14 1.61 2.12 0.18 -1.27 118.70 124.47 2e3t s GLU 415 Ca 0.00 -0.65 0.10 0.00 0.36 0.00 0.00 54.97 54.78 2e3t s GLU 415 Cb 0.00 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 2e3t s GLU 415 CO 0.00 0.08 -0.25 -0.06 -0.54 0.00 0.00 175.26 174.49 2e3t s PHE 416 N 0.73 2.18 -0.01 5.30 0.08 0.23 -4.69 117.98 121.81 2e3t s PHE 416 Ca -0.04 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 2e3t s PHE 416 Cb -0.15 -1.16 -0.00 0.00 -0.57 0.00 0.00 43.02 41.14 2e3t s PHE 416 CO 0.02 0.34 0.06 0.12 -0.10 0.00 0.00 175.22 175.66 2e3t s PHE 417 N -1.25 0.02 0.01 0.36 5.36 -1.26 -1.65 117.98 119.57 2e3t s PHE 417 Ca 0.14 -0.03 -0.04 0.00 -0.96 0.00 0.00 56.93 56.04 2e3t s PHE 417 Cb -0.09 -0.04 -0.01 0.00 -0.34 0.00 0.00 43.02 42.54 2e3t s PHE 417 CO 0.06 -0.11 0.05 -1.12 -1.46 0.00 0.00 175.22 172.65 2e3t s SER 418 N -0.52 0.14 -0.01 6.13 0.01 -0.38 -4.86 113.70 114.21 2e3t s SER 418 Ca -0.06 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2e3t s SER 418 Cb -0.04 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2e3t s SER 418 CO 0.00 -0.35 -0.06 0.00 0.41 0.00 0.00 173.24 173.24 2e3t s ALA 419 N -1.54 0.54 0.17 1.44 0.00 -1.26 -0.65 121.76 120.45 2e3t s ALA 419 Ca -0.14 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2e3t s ALA 419 Cb -0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2e3t s ALA 419 CO -0.00 0.10 -0.01 -0.06 0.00 0.00 0.00 175.76 175.79 2e3t s PHE 420 N 0.05 1.23 -0.27 0.00 0.40 -0.33 -4.95 117.98 114.10 2e3t s PHE 420 Ca -0.00 -0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 55.11 2e3t s PHE 420 Cb -0.05 -0.70 0.08 0.00 0.51 0.00 0.00 43.02 42.87 2e3t s PHE 420 CO -0.00 -0.17 0.74 -1.59 0.70 0.00 0.00 175.22 174.89 2e3t s LYS 421 N -3.90 0.78 0.25 0.44 -2.85 -1.26 -1.01 119.74 112.19 2e3t s LYS 421 Ca 0.23 1.02 -0.30 0.00 -1.00 0.00 0.00 55.97 55.92 2e3t s LYS 421 Cb 0.06 0.33 -0.14 0.00 -2.06 0.00 0.00 37.83 36.01 2e3t s LYS 421 CO 0.04 -0.11 1.20 0.94 0.10 0.00 0.00 175.35 177.51 2e3t n GLN 422 N 3.07 1.60 0.00 1.78 7.27 0.18 -4.86 117.38 126.42 2e3t n GLN 422 Ca -0.15 0.57 0.03 0.00 0.07 0.00 0.00 57.00 57.52 2e3t n GLN 422 Cb 0.56 -2.07 0.20 0.00 2.41 0.00 0.00 30.24 31.33 2e3t n GLN 422 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2e3t n ALA 423 N 1.01 2.12 -3.00 1.69 0.00 -1.26 -4.82 120.51 116.24 2e3t n ALA 423 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2e3t n ALA 423 Cb 0.31 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2e3t n ALA 423 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2e3t n SER 424 N -0.68 0.00 -3.36 0.00 3.41 -1.26 -4.93 113.62 106.80 2e3t n SER 424 Ca 0.05 -0.65 0.02 0.00 -0.26 0.00 0.00 58.87 58.03 2e3t n SER 424 Cb 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2e3t n SER 424 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2e3t s ARG 425 N -0.95 0.14 -0.09 4.33 3.52 -1.26 -4.94 118.95 119.71 2e3t s ARG 425 Ca 0.00 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2e3t s ARG 425 Cb 0.00 0.16 -0.07 0.00 -1.56 0.00 0.00 34.95 33.49 2e3t s ARG 425 CO 0.00 -0.04 -0.05 -2.13 -0.81 0.00 0.00 175.30 172.26 2e3t n ARG 426 N 4.37 0.85 -3.61 5.12 0.63 -1.26 -4.65 116.66 118.11 2e3t n ARG 426 Ca -0.10 0.04 -0.23 0.00 -0.92 0.00 0.00 57.85 56.64 2e3t n ARG 426 Cb 0.55 -1.18 -0.02 0.00 0.45 0.00 0.00 32.46 32.26 2e3t n ARG 426 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2e3t s GLU 427 N -2.18 3.47 0.12 -0.14 0.41 -1.26 -4.77 118.70 114.35 2e3t s GLU 427 Ca -0.10 -0.48 -0.30 0.00 -0.41 0.00 0.00 54.97 53.67 2e3t s GLU 427 Cb 0.03 -2.76 -0.08 0.00 -1.78 0.00 0.00 34.13 29.54 2e3t s GLU 427 CO 0.23 0.27 1.58 0.22 -0.49 0.00 0.00 175.26 177.07 2e3t h ASP 428 N 1.00 -1.30 -0.15 -0.19 -0.00 -1.95 -3.37 116.42 110.45 2e3t h ASP 428 Ca -0.50 0.16 -0.19 0.00 -0.00 0.00 0.00 57.03 56.49 2e3t h ASP 428 Cb 1.22 0.51 -0.33 0.00 -0.00 0.00 0.00 39.33 40.73 2e3t h ASP 428 CO 0.62 -0.46 -0.88 -0.90 -0.00 0.00 0.00 179.24 177.62 2e3t n ASP 429 N -5.45 0.66 -4.05 2.28 5.75 -1.26 -5.05 116.55 109.44 2e3t n ASP 429 Ca -0.06 -2.03 -0.11 0.00 -0.01 0.00 0.00 54.79 52.59 2e3t n ASP 429 Cb 0.37 -0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 40.22 2e3t n ASP 429 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2e3t s ILE 430 N -1.33 0.00 -1.45 2.12 -4.36 -1.26 -3.69 121.20 111.23 2e3t s ILE 430 Ca 0.24 -1.67 -0.08 0.00 -0.26 0.00 0.00 60.65 58.88 2e3t s ILE 430 Cb 0.32 -2.35 0.05 0.00 1.25 0.00 0.00 42.46 41.73 2e3t s ILE 430 CO -0.10 0.00 0.87 0.00 0.24 0.00 0.00 174.94 175.95 2e3t n ALA 431 N -0.35 -1.57 -3.62 2.27 0.00 -1.24 -4.23 120.51 111.78 2e3t n ALA 431 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 2e3t n ALA 431 Cb 0.64 -3.51 -0.15 0.00 0.00 0.00 0.00 19.45 16.43 2e3t n ALA 431 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2e3t s LYS 432 N -6.38 0.42 0.05 0.00 2.36 -1.24 -4.75 119.74 110.20 2e3t s LYS 432 Ca 0.41 -0.79 -0.30 0.00 -2.55 0.00 0.00 55.97 52.73 2e3t s LYS 432 Cb -0.20 -1.50 -0.09 0.00 -1.05 0.00 0.00 37.83 34.99 2e3t s LYS 432 CO 0.82 -1.02 1.79 0.08 1.55 0.00 0.00 175.35 178.58 2e3t s VAL 433 N 1.85 2.98 0.04 4.02 1.01 -1.26 -3.44 120.40 125.61 2e3t s VAL 433 Ca 0.10 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.37 2e3t s VAL 433 Cb -0.17 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2e3t s VAL 433 CO -0.31 -0.01 -0.08 -0.89 0.00 0.00 0.00 175.10 173.81 2e3t s THR 434 N 3.43 0.59 0.03 3.92 2.01 -0.90 0.48 115.64 125.20 2e3t s THR 434 Ca 0.80 -1.05 -0.25 0.00 0.31 0.00 0.00 61.69 61.50 2e3t s THR 434 Cb -0.41 -0.64 0.06 0.00 0.01 0.00 0.00 72.50 71.52 2e3t s THR 434 CO 0.36 -0.33 0.57 -0.55 -0.69 0.00 0.00 174.62 173.98 2e3t s SER 435 N -1.50 -0.52 -0.06 3.53 0.15 -0.18 -0.35 113.70 114.77 2e3t s SER 435 Ca -0.08 0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.90 2e3t s SER 435 Cb -0.09 0.52 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2e3t s SER 435 CO 0.01 -0.71 -0.13 -0.83 1.20 0.00 0.00 173.24 172.77 2e3t s GLY 436 N -1.83 0.80 -0.05 9.45 0.00 -0.69 -1.19 107.32 113.81 2e3t s GLY 436 Ca -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2e3t s GLY 436 CO 0.00 0.03 -0.08 1.06 0.00 0.00 0.00 173.10 174.11 2e3t s MET 437 N 0.54 1.19 0.06 2.90 -1.94 0.17 -1.54 119.30 120.68 2e3t s MET 437 Ca -0.12 -0.25 0.04 0.00 -1.71 0.00 0.00 55.69 53.64 2e3t s MET 437 Cb -0.15 -1.06 -0.03 0.00 2.01 0.00 0.00 34.83 35.60 2e3t s MET 437 CO 0.03 -0.01 -0.12 0.50 -0.01 0.00 0.00 175.02 175.42 2e3t s ARG 438 N 0.70 0.73 -0.13 2.03 3.52 -0.09 -1.25 118.95 124.45 2e3t s ARG 438 Ca -0.12 -0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 54.53 2e3t s ARG 438 Cb -0.14 -0.66 0.04 0.00 -1.56 0.00 0.00 34.95 32.63 2e3t s ARG 438 CO 0.02 0.15 0.34 0.54 -0.81 0.00 0.00 175.30 175.53 2e3t s VAL 439 N -1.23 -0.01 -0.12 7.11 0.11 -0.66 -1.26 120.40 124.33 2e3t s VAL 439 Ca -0.04 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 2e3t s VAL 439 Cb -0.10 -0.50 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 2e3t s VAL 439 CO 0.02 0.02 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.39 2e3t s LEU 440 N 0.71 1.95 0.12 2.54 2.96 -0.19 -0.60 118.68 126.17 2e3t s LEU 440 Ca -0.04 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2e3t s LEU 440 Cb -0.05 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2e3t s LEU 440 CO -0.05 0.07 0.19 -0.36 -1.32 0.00 0.00 176.35 174.88 2e3t s PHE 441 N 0.80 3.35 0.11 5.38 0.40 -0.40 0.41 117.98 128.04 2e3t s PHE 441 Ca -0.09 0.11 -0.31 0.00 -0.60 0.00 0.00 56.93 56.03 2e3t s PHE 441 Cb -0.16 -1.64 -0.08 0.00 0.51 0.00 0.00 43.02 41.65 2e3t s PHE 441 CO 0.00 0.53 1.45 0.15 0.70 0.00 0.00 175.22 178.05 2e3t s LYS 442 N -2.89 4.28 0.05 0.44 1.02 -0.76 -4.81 119.74 117.08 2e3t s LYS 442 Ca 0.33 2.15 -0.27 0.00 0.02 0.00 0.00 55.97 58.19 2e3t s LYS 442 Cb -0.11 -3.28 -0.14 0.00 -0.52 0.00 0.00 37.83 33.77 2e3t s LYS 442 CO 0.26 -0.51 0.68 -2.30 -0.92 0.00 0.00 175.35 172.56 2e3t n PRO 443 N 4.21 0.00 -1.43 -1.68 -0.02 -1.26 -1.06 135.00 133.76 2e3t n PRO 443 Ca 0.12 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 2e3t n PRO 443 Cb 0.41 -1.02 -0.06 0.00 -0.02 0.00 0.00 33.50 32.81 2e3t n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3t n GLY 444 N 1.27 1.47 2.27 -1.23 0.00 -1.26 -4.96 105.19 102.75 2e3t n GLY 444 Ca 0.15 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2e3t n GLY 444 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e3t n THR 445 N -2.44 0.00 -1.45 2.61 -2.24 -0.22 -5.04 114.28 105.50 2e3t n THR 445 Ca -0.15 -1.62 0.07 0.00 -2.27 0.00 0.00 64.05 60.09 2e3t n THR 445 Cb 0.55 0.84 0.17 0.00 -2.10 0.00 0.00 70.33 69.79 2e3t n THR 445 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2e3t n ILE 446 N -0.44 1.96 -3.27 2.28 -5.35 -1.26 -4.58 119.36 108.70 2e3t n ILE 446 Ca 0.04 -2.73 -0.39 0.00 -0.27 0.00 0.00 62.75 59.41 2e3t n ILE 446 Cb 0.42 -0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.08 2e3t n ILE 446 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2e3t s GLU 447 N -2.91 4.29 -0.07 6.28 2.02 -1.26 -1.03 118.70 126.02 2e3t s GLU 447 Ca 0.35 0.47 -0.29 0.00 0.02 0.00 0.00 54.97 55.51 2e3t s GLU 447 Cb 0.33 -3.49 -0.06 0.00 0.10 0.00 0.00 34.13 31.01 2e3t s GLU 447 CO -0.04 0.03 1.85 0.08 0.02 0.00 0.00 175.26 177.20 2e3t s VAL 448 N 1.03 3.30 -0.20 2.63 1.01 0.20 -1.83 120.40 126.55 2e3t s VAL 448 Ca 0.26 0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.67 2e3t s VAL 448 Cb -0.15 -3.26 -0.21 0.00 0.00 0.00 0.00 36.38 32.75 2e3t s VAL 448 CO 0.10 -0.07 0.02 1.67 0.00 0.00 0.00 175.10 176.83 2e3t n GLN 449 N 7.60 0.67 -3.75 2.72 7.27 0.17 0.41 117.38 132.46 2e3t n GLN 449 Ca 0.20 0.11 -0.13 0.00 0.07 0.00 0.00 57.00 57.26 2e3t n GLN 449 Cb 0.43 -1.56 -0.10 0.00 2.41 0.00 0.00 30.24 31.41 2e3t n GLN 449 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2e3t s GLU 450 N -2.52 0.47 -0.14 3.69 2.02 -0.69 -4.88 118.70 116.65 2e3t s GLU 450 Ca -0.22 0.32 -0.05 0.00 0.02 0.00 0.00 54.97 55.05 2e3t s GLU 450 Cb 0.08 0.22 0.07 0.00 0.10 0.00 0.00 34.13 34.60 2e3t s GLU 450 CO 0.72 -0.08 0.26 -1.17 0.02 0.00 0.00 175.26 175.01 2e3t s LEU 451 N -0.19 -0.29 -0.15 1.80 2.96 -1.26 -1.02 118.68 120.52 2e3t s LEU 451 Ca -0.03 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2e3t s LEU 451 Cb -0.03 0.68 0.03 0.00 0.50 0.00 0.00 46.19 47.37 2e3t s LEU 451 CO 0.01 -0.25 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.15 2e3t s SER 452 N 2.41 2.75 -0.31 3.68 0.15 -0.39 -4.71 113.70 117.29 2e3t s SER 452 Ca 0.02 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2e3t s SER 452 Cb -0.13 -1.05 0.09 0.00 -1.71 0.00 0.00 66.02 63.22 2e3t s SER 452 CO -0.09 -0.12 0.00 -0.76 1.20 0.00 0.00 173.24 173.47 2e3t s LEU 453 N 1.56 4.32 -0.04 3.45 1.43 -1.26 -0.92 118.68 127.21 2e3t s LEU 453 Ca 0.03 -1.87 0.02 0.00 -1.03 0.00 0.00 54.13 51.28 2e3t s LEU 453 Cb -0.14 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2e3t s LEU 453 CO -0.09 -0.32 -0.08 0.00 0.23 0.00 0.00 176.35 176.09 2e3t s PHE 455 N -0.87 1.18 0.20 0.00 0.40 0.48 -1.71 117.98 117.66 2e3t s PHE 455 Ca 0.14 -0.80 0.05 0.00 -0.60 0.00 0.00 56.93 55.72 2e3t s PHE 455 Cb -0.11 -0.61 -0.05 0.00 0.51 0.00 0.00 43.02 42.76 2e3t s PHE 455 CO 0.03 0.02 -0.08 0.20 0.70 0.00 0.00 175.22 176.10 2e3t s GLY 456 N -3.14 1.40 0.00 4.36 0.00 0.52 -1.09 107.32 109.38 2e3t s GLY 456 Ca 0.16 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.21 2e3t s GLY 456 CO -0.01 -1.69 0.00 0.61 0.00 0.00 0.00 173.10 172.01 2e3t n GLY 457 N -0.36 0.40 0.23 0.20 0.00 0.81 -2.13 105.19 104.35 2e3t n GLY 457 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 2e3t n GLY 457 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2e3t n MET 458 N -1.87 0.49 -3.73 1.61 2.00 -1.26 -3.65 117.12 110.71 2e3t n MET 458 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 57.70 56.65 2e3t n MET 458 Cb 0.12 -1.11 0.02 0.00 0.00 0.00 0.00 33.22 32.25 2e3t n MET 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2e3t n ALA 459 N 0.22 -2.72 0.98 3.04 0.00 -1.26 -5.00 120.51 115.77 2e3t n ALA 459 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2e3t n ALA 459 Cb 0.18 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2e3t n ALA 459 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2e3t n ASP 460 N -1.18 0.71 -3.62 0.00 3.85 -1.26 -4.80 116.55 110.24 2e3t n ASP 460 Ca -0.00 -1.68 -0.02 0.00 -0.71 0.00 0.00 54.79 52.37 2e3t n ASP 460 Cb 0.54 -0.35 -0.01 0.00 -1.35 0.00 0.00 41.12 39.94 2e3t n ASP 460 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2e3t s ARG 461 N -1.16 0.57 0.09 0.11 1.70 -1.26 -4.07 118.95 114.93 2e3t s ARG 461 Ca 0.00 -0.28 -0.31 0.00 -0.47 0.00 0.00 55.73 54.67 2e3t s ARG 461 Cb 0.00 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 34.52 2e3t s ARG 461 CO 0.00 -0.26 1.44 0.99 -1.08 0.00 0.00 175.30 176.39 2e3t s THR 462 N -2.67 3.29 0.23 4.99 2.01 -1.26 -4.72 115.64 117.52 2e3t s THR 462 Ca 0.11 0.87 0.06 0.00 0.31 0.00 0.00 61.69 63.04 2e3t s THR 462 Cb 0.01 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2e3t s THR 462 CO -0.04 0.04 -0.07 0.27 -0.69 0.00 0.00 174.62 174.13 2e3t s ILE 463 N 1.56 1.45 0.04 1.82 -4.36 -0.25 -4.90 121.20 116.56 2e3t s ILE 463 Ca 0.66 -2.12 0.09 0.00 -0.26 0.00 0.00 60.65 59.02 2e3t s ILE 463 Cb -0.37 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.08 2e3t s ILE 463 CO 0.30 -0.44 -0.25 -0.55 0.24 0.00 0.00 174.94 174.24 2e3t s SER 464 N -3.34 3.29 -1.46 4.36 0.15 -1.26 -0.39 113.70 115.05 2e3t s SER 464 Ca 0.26 -0.55 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 2e3t s SER 464 Cb 0.03 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 64.01 2e3t s SER 464 CO 0.08 0.26 2.40 0.00 1.20 0.00 0.00 173.24 177.19 2e3t n ALA 465 N 1.78 6.24 0.32 5.45 0.00 -0.51 -4.72 120.51 129.06 2e3t n ALA 465 Ca -0.17 -3.87 0.19 0.00 0.00 0.00 0.00 53.44 49.59 2e3t n ALA 465 Cb 0.52 -3.32 1.05 0.00 0.00 0.00 0.00 19.45 17.70 2e3t n ALA 465 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2e3t h LEU 466 N 8.31 0.00 0.00 0.00 3.38 -1.96 -2.54 115.31 122.49 2e3t h LEU 466 Ca 0.64 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.37 2e3t h LEU 466 Cb 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2e3t h LEU 466 CO 1.77 0.01 -1.43 0.11 0.09 0.00 0.00 178.44 178.99 2e3t h LYS 467 N 0.00 0.00 0.00 1.13 1.57 -2.00 -3.39 116.57 113.89 2e3t h LYS 467 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2e3t h LYS 467 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2e3t h LYS 467 CO 0.00 0.58 -0.31 1.15 -0.57 0.00 0.00 179.45 180.30 2e3t h THR 468 N 0.00 0.36 -0.73 -0.16 2.02 -1.82 -3.40 112.91 109.18 2e3t h THR 468 Ca -0.19 -1.33 0.13 0.00 0.77 0.00 0.00 66.41 65.80 2e3t h THR 468 Cb 1.85 0.73 -0.09 0.00 -1.74 0.00 0.00 68.15 68.91 2e3t h THR 468 CO 0.08 0.12 0.29 0.71 0.37 0.00 0.00 175.52 177.10 2e3t h THR 469 N -1.00 0.70 -0.68 3.16 1.35 -1.71 -2.25 112.91 112.47 2e3t h THR 469 Ca -0.04 -0.16 0.15 0.00 -0.55 0.00 0.00 66.41 65.82 2e3t h THR 469 Cb 0.46 0.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.04 2e3t h THR 469 CO -0.02 0.08 0.47 1.55 -0.25 0.00 0.00 175.52 177.34 2e3t h PRO 470 N 0.46 0.25 0.00 4.72 0.13 -1.79 0.39 132.00 136.16 2e3t h PRO 470 Ca 0.39 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 2e3t h PRO 470 Cb 0.55 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2e3t h PRO 470 CO -0.37 0.17 0.00 1.63 -0.23 0.00 0.00 178.00 179.20 2e3t n LYS 471 N -4.44 0.46 0.00 0.86 5.02 -0.85 -2.39 118.16 116.83 2e3t n LYS 471 Ca 0.13 0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.52 2e3t n LYS 471 Cb 0.57 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.01 2e3t n LYS 471 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e3t n GLN 472 N -1.06 1.87 -1.73 1.97 1.13 0.12 -4.92 117.38 114.77 2e3t n GLN 472 Ca 0.12 -0.17 -0.42 0.00 -1.94 0.00 0.00 57.00 54.58 2e3t n GLN 472 Cb 0.07 -1.24 -0.02 0.00 0.11 0.00 0.00 30.24 29.17 2e3t n GLN 472 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2e3t n LEU 473 N -1.10 4.11 0.00 1.08 4.77 -1.01 -1.71 117.00 123.15 2e3t n LEU 473 Ca 0.04 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 2e3t n LEU 473 Cb 0.26 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 2e3t n LEU 473 CO 0.29 0.08 0.00 -1.54 -1.33 0.00 0.00 177.39 174.89 2e3t n SER 474 N 2.58 0.00 -4.71 -1.43 3.41 0.17 -4.95 113.62 108.69 2e3t n SER 474 Ca 0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.39 2e3t n SER 474 Cb 0.35 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.43 2e3t n SER 474 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2e3t s LYS 475 N -0.04 1.68 0.30 4.33 -0.14 -0.69 -4.26 119.74 120.92 2e3t s LYS 475 Ca 0.00 1.63 -0.08 0.00 -1.36 0.00 0.00 55.97 56.16 2e3t s LYS 475 Cb 0.00 -1.79 -0.06 0.00 -1.68 0.00 0.00 37.83 34.29 2e3t s LYS 475 CO 0.00 -2.15 0.61 -1.12 -0.76 0.00 0.00 175.35 171.93 2e3t s SER 476 N -2.40 6.53 -0.98 2.83 0.01 -1.26 0.61 113.70 119.04 2e3t s SER 476 Ca 0.70 0.90 -0.24 0.00 1.31 0.00 0.00 55.95 58.63 2e3t s SER 476 Cb -0.26 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.76 2e3t s SER 476 CO 0.51 -0.21 1.65 0.86 0.41 0.00 0.00 173.24 176.46 2e3t s TRP 477 N -2.07 2.25 0.16 2.43 -0.11 -0.20 -4.65 118.94 116.75 2e3t s TRP 477 Ca 0.47 -0.27 0.04 0.00 1.22 0.00 0.00 56.10 57.56 2e3t s TRP 477 Cb -0.11 -4.44 -0.01 0.00 -1.50 0.00 0.00 33.47 27.41 2e3t s TRP 477 CO 0.27 -1.86 0.13 0.27 -4.62 0.00 0.00 176.95 171.14 2e3t n ASN 478 N 10.89 -0.23 0.13 5.86 6.94 -1.26 -4.82 115.26 132.77 2e3t n ASN 478 Ca 0.36 -2.03 0.07 0.00 -0.02 0.00 0.00 54.58 52.96 2e3t n ASN 478 Cb 0.49 0.76 0.55 0.00 -2.36 0.00 0.00 39.78 39.23 2e3t n ASN 478 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2e3t h GLU 479 N 0.00 0.23 -0.02 -3.83 4.57 -1.93 -1.71 114.58 111.90 2e3t h GLU 479 Ca -0.11 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 2e3t h GLU 479 Cb 0.56 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2e3t h GLU 479 CO 0.17 0.15 -0.65 1.05 -1.18 0.00 0.00 179.01 178.54 2e3t h GLU 480 N 0.24 0.07 -0.37 1.92 -0.00 -1.97 -2.48 114.58 111.99 2e3t h GLU 480 Ca 0.08 -0.05 -0.13 0.00 -0.00 0.00 0.00 59.36 59.26 2e3t h GLU 480 Cb 0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.80 2e3t h GLU 480 CO -0.02 0.70 -0.28 1.25 -0.00 0.00 0.00 179.01 180.66 2e3t h LEU 481 N 0.05 0.88 -0.42 3.06 6.46 -1.59 -0.67 115.31 123.08 2e3t h LEU 481 Ca -0.01 -0.44 0.05 0.00 -0.12 0.00 0.00 57.88 57.36 2e3t h LEU 481 Cb 1.16 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 2e3t h LEU 481 CO 0.09 1.14 0.17 0.25 -0.62 0.00 0.00 178.44 179.47 2e3t h LEU 482 N 0.64 0.21 0.08 2.25 5.85 -1.26 0.35 115.31 123.42 2e3t h LEU 482 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2e3t h LEU 482 Cb 0.85 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2e3t h LEU 482 CO 0.07 0.15 -0.04 1.56 -0.34 0.00 0.00 178.44 179.85 2e3t h GLN 483 N 0.35 -0.11 -0.03 1.25 4.20 -1.31 -1.48 115.11 117.98 2e3t h GLN 483 Ca 0.19 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.95 2e3t h GLN 483 Cb 0.16 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 2e3t h GLN 483 CO -0.18 0.04 -0.36 1.03 -0.67 0.00 0.00 178.83 178.69 2e3t h SER 484 N -0.24 -1.11 -0.26 1.46 0.87 -0.73 0.17 113.55 113.71 2e3t h SER 484 Ca -0.01 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2e3t h SER 484 Cb 0.20 0.44 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2e3t h SER 484 CO 0.02 -0.41 0.15 0.58 -0.53 0.00 0.00 176.83 176.64 2e3t h VAL 485 N -0.50 1.03 -0.90 2.23 2.07 -0.94 -0.57 116.25 118.67 2e3t h VAL 485 Ca 0.06 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2e3t h VAL 485 Cb 0.60 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2e3t h VAL 485 CO -0.31 0.06 0.59 0.00 0.02 0.00 0.00 177.57 177.93 2e3t h ALA 487 N 1.48 0.64 0.14 0.00 0.00 -0.11 -2.34 119.26 119.07 2e3t h ALA 487 Ca 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2e3t h ALA 487 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2e3t h ALA 487 CO -0.11 0.35 -0.07 0.78 0.00 0.00 0.00 179.25 180.19 2e3t h GLY 488 N 0.66 -0.20 0.58 0.00 0.00 -0.17 -2.64 103.07 101.30 2e3t h GLY 488 Ca 0.15 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.64 2e3t h GLY 488 CO 0.01 -0.07 0.55 1.41 0.00 0.00 0.00 176.54 178.43 2e3t h LEU 489 N -0.44 0.82 -1.64 3.11 3.38 -1.03 0.97 115.31 120.49 2e3t h LEU 489 Ca -0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2e3t h LEU 489 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2e3t h LEU 489 CO 0.03 0.48 -0.12 0.00 0.09 0.00 0.00 178.44 178.92 2e3t h ALA 490 N 1.47 1.71 0.00 1.53 0.00 -1.37 0.15 119.26 122.75 2e3t h ALA 490 Ca 0.42 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2e3t h ALA 490 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2e3t h ALA 490 CO -0.23 0.22 -0.89 -1.91 0.00 0.00 0.00 179.25 176.45 2e3t n GLU 491 N -4.36 0.51 -0.28 0.00 2.13 -0.20 -3.81 120.64 114.63 2e3t n GLU 491 Ca -0.02 0.55 -0.05 0.00 0.66 0.00 0.00 57.16 58.30 2e3t n GLU 491 Cb 0.22 -1.72 0.06 0.00 0.27 0.00 0.00 31.44 30.27 2e3t n GLU 491 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2e3t h GLU 492 N -1.00 1.11 -0.72 5.31 4.81 0.87 -2.56 114.58 122.39 2e3t h GLU 492 Ca -0.17 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2e3t h GLU 492 Cb 0.89 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2e3t h GLU 492 CO -0.10 0.84 0.00 1.28 -0.73 0.00 0.00 179.01 180.30 2e3t n LEU 493 N -4.39 4.04 -4.53 1.64 4.77 0.04 -4.98 117.00 113.59 2e3t n LEU 493 Ca 0.07 -2.05 -0.50 0.00 -0.03 0.00 0.00 56.01 53.51 2e3t n LEU 493 Cb 0.12 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 2e3t n LEU 493 CO 0.39 0.50 0.50 1.67 -1.33 0.00 0.00 177.39 179.12 2e3t n GLN 494 N 0.43 0.74 -4.90 3.23 -0.06 -0.97 -4.97 117.38 110.88 2e3t n GLN 494 Ca 0.18 0.26 -0.32 0.00 -2.00 0.00 0.00 57.00 55.12 2e3t n GLN 494 Cb 0.85 -1.62 -0.16 0.00 -4.06 0.00 0.00 30.24 25.25 2e3t n GLN 494 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2e3t s LEU 495 N 1.08 2.23 0.40 1.69 1.43 -1.26 -5.09 118.68 119.16 2e3t s LEU 495 Ca 0.72 -0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 53.04 2e3t s LEU 495 Cb -0.91 -1.47 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 2e3t s LEU 495 CO 0.55 0.13 1.17 0.00 0.23 0.00 0.00 176.35 178.43 2e3t s ALA 496 N 0.56 3.15 0.64 4.21 0.00 -1.26 -4.86 121.76 124.20 2e3t s ALA 496 Ca -0.12 0.98 0.31 0.00 0.00 0.00 0.00 51.96 53.12 2e3t s ALA 496 Cb -0.17 -3.38 1.70 0.00 0.00 0.00 0.00 23.12 21.27 2e3t s ALA 496 CO 0.04 -0.55 2.00 -1.35 0.00 0.00 0.00 175.76 175.90 2e3t h PRO 497 N 2.61 0.00 0.00 0.00 0.11 -2.02 0.73 132.00 133.43 2e3t h PRO 497 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2e3t h PRO 497 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2e3t h PRO 497 CO 0.62 0.00 -0.22 0.22 -0.21 0.00 0.00 178.00 178.41 2e3t h ASP 498 N 0.00 0.00 -0.77 -2.05 3.58 -2.03 -3.48 116.42 111.67 2e3t h ASP 498 Ca 0.06 -0.01 -0.55 0.00 0.42 0.00 0.00 57.03 56.95 2e3t h ASP 498 Cb 0.66 0.00 0.07 0.00 1.72 0.00 0.00 39.33 41.78 2e3t h ASP 498 CO -0.00 0.01 -0.25 0.00 -2.88 0.00 0.00 179.24 176.12 2e3t n ALA 499 N -2.05 -2.61 -2.05 -0.78 0.00 0.25 -4.86 120.51 108.42 2e3t n ALA 499 Ca 0.03 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 2e3t n ALA 499 Cb 0.51 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2e3t n ALA 499 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2e3t s PRO 500 N -0.50 4.26 0.00 0.00 0.02 -1.26 -2.87 135.00 134.65 2e3t s PRO 500 Ca 0.56 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2e3t s PRO 500 Cb -0.80 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 30.47 2e3t s PRO 500 CO 0.43 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2e3t n GLY 501 N 3.66 3.04 7.00 0.52 0.00 -1.26 -4.56 105.19 113.58 2e3t n GLY 501 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2e3t n GLY 501 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3t n GLY 502 N -1.29 0.96 4.12 -0.02 0.00 -1.14 -4.86 105.19 102.97 2e3t n GLY 502 Ca 0.00 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2e3t n GLY 502 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2e3t n MET 503 N 0.43 -2.68 -0.05 1.61 2.81 -1.26 -4.83 117.12 113.15 2e3t n MET 503 Ca 0.00 0.32 -0.10 0.00 -1.81 0.00 0.00 57.70 56.11 2e3t n MET 503 Cb 0.00 -5.02 -0.04 0.00 -0.71 0.00 0.00 33.22 27.45 2e3t n MET 503 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2e3t h VAL 504 N -1.24 1.12 0.29 2.03 -1.51 -1.94 0.45 116.25 115.45 2e3t h VAL 504 Ca -0.55 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2e3t h VAL 504 Cb 1.36 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.50 2e3t h VAL 504 CO 0.75 0.12 -0.27 -0.33 -1.23 0.00 0.00 177.57 176.60 2e3t h GLU 505 N 0.19 -0.56 -0.19 5.19 3.07 -1.97 -0.18 114.58 120.13 2e3t h GLU 505 Ca 0.07 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.02 2e3t h GLU 505 Cb 0.10 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 2e3t h GLU 505 CO -0.01 -0.37 -0.19 0.35 -1.40 0.00 0.00 179.01 177.38 2e3t h PHE 506 N -0.58 -0.50 -0.56 4.33 3.57 -1.90 -0.06 116.94 121.24 2e3t h PHE 506 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2e3t h PHE 506 Cb 0.53 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 2e3t h PHE 506 CO -0.17 -0.27 0.36 0.00 -2.23 0.00 0.00 178.31 176.01 2e3t h ARG 507 N -0.21 0.71 0.03 1.11 3.08 -0.73 -0.50 114.38 117.86 2e3t h ARG 507 Ca 0.12 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2e3t h ARG 507 Cb 0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2e3t h ARG 507 CO -0.32 0.47 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.87 2e3t h ARG 508 N 0.73 -0.16 -0.97 0.04 2.43 -0.54 -2.31 114.38 113.60 2e3t h ARG 508 Ca 0.22 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 2e3t h ARG 508 Cb -0.04 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 2e3t h ARG 508 CO -0.07 -0.11 0.62 1.15 -1.51 0.00 0.00 179.97 180.06 2e3t h THR 509 N -0.17 1.01 -0.41 0.20 2.02 -0.67 -2.64 112.91 112.24 2e3t h THR 509 Ca 0.02 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2e3t h THR 509 Cb 0.19 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 2e3t h THR 509 CO -0.07 0.19 0.23 -0.07 0.37 0.00 0.00 175.52 176.18 2e3t h LEU 510 N 1.05 0.51 -0.71 2.58 3.38 -0.56 0.84 115.31 122.40 2e3t h LEU 510 Ca 0.45 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.40 2e3t h LEU 510 Cb 0.32 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2e3t h LEU 510 CO -0.20 0.44 0.41 0.71 0.09 0.00 0.00 178.44 179.89 2e3t h THR 511 N 0.53 0.98 -0.30 0.22 1.35 -1.09 0.57 112.91 115.18 2e3t h THR 511 Ca 0.15 -0.26 -0.12 0.00 -0.55 0.00 0.00 66.41 65.63 2e3t h THR 511 Cb 0.04 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.62 2e3t h THR 511 CO -0.02 0.14 -0.27 -0.07 -0.25 0.00 0.00 175.52 175.05 2e3t h LEU 512 N 0.75 0.75 -0.65 3.87 3.38 -1.40 -2.09 115.31 119.91 2e3t h LEU 512 Ca 0.32 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2e3t h LEU 512 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2e3t h LEU 512 CO -0.18 1.05 0.16 0.28 0.09 0.00 0.00 178.44 179.84 2e3t h SER 513 N 0.45 0.99 -0.22 -0.43 0.02 -0.21 -0.28 113.55 113.88 2e3t h SER 513 Ca 0.05 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2e3t h SER 513 Cb 0.83 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2e3t h SER 513 CO 0.07 0.96 0.03 -0.26 -1.14 0.00 0.00 176.83 176.50 2e3t h PHE 514 N 0.97 0.38 -0.63 3.45 0.04 0.15 -1.53 116.94 119.77 2e3t h PHE 514 Ca 0.21 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.95 2e3t h PHE 514 Cb 0.36 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2e3t h PHE 514 CO 0.03 0.50 0.41 0.35 -0.60 0.00 0.00 178.31 179.00 2e3t h PHE 515 N 0.16 0.72 -0.78 -0.55 3.57 -1.16 -0.55 116.94 118.35 2e3t h PHE 515 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2e3t h PHE 515 Cb 0.32 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2e3t h PHE 515 CO 0.02 0.43 0.44 0.35 -2.23 0.00 0.00 178.31 177.32 2e3t h PHE 516 N 0.75 1.06 -0.57 0.41 3.57 -0.52 0.57 116.94 122.22 2e3t h PHE 516 Ca 0.25 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2e3t h PHE 516 Cb 0.06 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 2e3t h PHE 516 CO -0.00 0.73 0.18 0.87 -2.23 0.00 0.00 178.31 177.86 2e3t h LYS 517 N 1.08 0.87 -0.49 1.11 1.57 -0.21 -0.18 116.57 120.32 2e3t h LYS 517 Ca 0.28 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2e3t h LYS 517 Cb 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2e3t h LYS 517 CO -0.05 0.79 0.26 0.35 -0.57 0.00 0.00 179.45 180.23 2e3t h PHE 518 N 0.79 0.69 -0.10 -1.35 3.57 -0.46 0.25 116.94 120.33 2e3t h PHE 518 Ca 0.18 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2e3t h PHE 518 Cb 0.27 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2e3t h PHE 518 CO 0.02 0.53 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.66 2e3t h TYR 519 N 0.65 -0.09 -0.47 0.41 3.20 0.56 0.11 116.97 121.34 2e3t h TYR 519 Ca 0.17 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 2e3t h TYR 519 Cb 0.08 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2e3t h TYR 519 CO -0.01 -0.07 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.32 2e3t h LEU 520 N -0.03 0.80 -0.52 2.82 3.38 -0.82 -2.43 115.31 118.51 2e3t h LEU 520 Ca 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2e3t h LEU 520 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2e3t h LEU 520 CO -0.12 0.89 0.17 0.74 0.09 0.00 0.00 178.44 180.21 2e3t h THR 521 N 0.75 1.23 -0.55 0.22 2.02 0.01 -2.37 112.91 114.22 2e3t h THR 521 Ca 0.14 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 2e3t h THR 521 Cb 0.53 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2e3t h THR 521 CO 0.03 0.29 0.17 0.58 0.37 0.00 0.00 175.52 176.96 2e3t h VAL 522 N 0.72 1.22 -0.50 3.16 2.07 -0.63 -1.19 116.25 121.10 2e3t h VAL 522 Ca 0.17 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2e3t h VAL 522 Cb 0.27 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2e3t h VAL 522 CO -0.01 0.28 0.32 -0.07 0.02 0.00 0.00 177.57 178.12 2e3t h LEU 523 N 0.80 0.55 -0.50 2.57 3.38 -1.04 0.42 115.31 121.49 2e3t h LEU 523 Ca 0.18 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2e3t h LEU 523 Cb 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2e3t h LEU 523 CO -0.01 0.40 0.16 1.56 0.09 0.00 0.00 178.44 180.63 2e3t h GLN 524 N 0.66 0.77 -0.51 1.13 4.20 -0.95 0.35 115.11 120.77 2e3t h GLN 524 Ca 0.19 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 2e3t h GLN 524 Cb -0.05 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2e3t h GLN 524 CO -0.06 0.72 -0.09 0.87 -0.67 0.00 0.00 178.83 179.61 2e3t h LYS 525 N 0.67 0.93 -0.56 1.46 1.57 -0.77 -0.69 116.57 119.18 2e3t h LYS 525 Ca 0.16 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2e3t h LYS 525 Cb 0.27 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2e3t h LYS 525 CO -0.01 0.98 0.08 -0.07 -0.57 0.00 0.00 179.45 179.86 2e3t h LEU 526 N 0.84 0.85 -1.10 2.94 3.38 0.05 -1.98 115.31 120.28 2e3t h LEU 526 Ca 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2e3t h LEU 526 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2e3t h LEU 526 CO 0.04 0.87 0.34 1.23 0.09 0.00 0.00 178.44 181.01 2e3t h GLY 527 N 1.00 1.03 2.00 0.83 0.00 -0.28 -0.33 103.07 107.32 2e3t h GLY 527 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2e3t h GLY 527 CO 0.01 0.46 0.00 3.21 0.00 0.00 0.00 176.54 180.22 2e3t h ARG 528 N 0.96 0.00 -0.59 4.80 3.08 -0.42 -1.47 114.38 120.73 2e3t h ARG 528 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2e3t h ARG 528 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2e3t h ARG 528 CO -0.03 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 2e3t n ALA 529 N -1.92 2.55 -1.40 0.04 0.00 -0.21 -4.93 120.51 114.65 2e3t n ALA 529 Ca 0.01 -1.08 -0.07 0.00 0.00 0.00 0.00 53.44 52.30 2e3t n ALA 529 Cb 0.26 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 2e3t n ALA 529 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2e3t n ASP 530 N 1.11 -3.68 -1.67 0.00 9.92 -0.55 -4.90 116.55 116.78 2e3t n ASP 530 Ca 0.20 0.15 0.06 0.00 -0.53 0.00 0.00 54.79 54.66 2e3t n ASP 530 Cb 0.55 -2.07 0.34 0.00 -0.64 0.00 0.00 41.12 39.31 2e3t n ASP 530 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2e3t n LEU 531 N -0.90 4.98 -0.24 0.64 7.99 -0.75 -4.58 117.00 124.14 2e3t n LEU 531 Ca -0.08 -2.53 -0.06 0.00 -0.01 0.00 0.00 56.01 53.33 2e3t n LEU 531 Cb 0.31 -0.66 -0.01 0.00 -0.11 0.00 0.00 43.42 42.95 2e3t n LEU 531 CO 0.11 0.57 0.59 -0.08 -1.51 0.00 0.00 177.39 177.07 2e3t h GLU 532 N 3.37 -0.16 0.00 3.23 4.57 -1.77 0.18 114.58 124.00 2e3t h GLU 532 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2e3t h GLU 532 Cb 1.74 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 2e3t h GLU 532 CO 0.41 -0.11 0.00 -0.25 -1.18 0.00 0.00 179.01 177.88 2e3t n ASP 533 N -5.42 0.00 -0.14 1.04 10.43 -1.26 -1.70 116.55 119.50 2e3t n ASP 533 Ca 0.04 0.27 -0.29 0.00 2.57 0.00 0.00 54.79 57.37 2e3t n ASP 533 Cb 0.35 -0.37 -0.10 0.00 1.84 0.00 0.00 41.12 42.85 2e3t n ASP 533 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2e3t n MET 534 N -1.37 0.59 -0.01 -1.24 2.81 0.51 -4.75 117.12 113.65 2e3t n MET 534 Ca 0.05 0.25 -0.12 0.00 -1.81 0.00 0.00 57.70 56.07 2e3t n MET 534 Cb 0.11 -1.48 -0.14 0.00 -0.71 0.00 0.00 33.22 31.00 2e3t n MET 534 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2e3t n GLY 536 N 1.66 2.71 0.10 0.00 0.00 -0.69 -4.90 105.19 104.06 2e3t n GLY 536 Ca -0.20 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 2e3t n GLY 536 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e3t n LYS 537 N -1.50 0.68 -0.36 1.61 4.81 -1.26 -4.70 118.16 117.44 2e3t n LYS 537 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2e3t n LYS 537 Cb 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 35.03 33.49 2e3t n LYS 537 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2e3t n LEU 538 N -2.80 -1.35 -4.66 3.14 7.94 -1.26 -4.95 117.00 113.06 2e3t n LEU 538 Ca -0.30 0.00 -0.48 0.00 -1.11 0.00 0.00 56.01 54.12 2e3t n LEU 538 Cb 1.14 -0.67 -0.05 0.00 0.53 0.00 0.00 43.42 44.37 2e3t n LEU 538 CO 0.43 0.00 1.21 -0.67 -1.11 0.00 0.00 177.39 177.25 2e3t n ASP 539 N 0.00 2.90 -0.35 1.96 -0.08 -1.26 -4.87 116.55 114.86 2e3t n ASP 539 Ca 0.00 1.07 0.14 0.00 -1.51 0.00 0.00 54.79 54.48 2e3t n ASP 539 Cb 0.00 -1.37 0.33 0.00 2.34 0.00 0.00 41.12 42.42 2e3t n ASP 539 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2e3t h PRO 540 N 6.40 0.67 0.00 -0.67 0.11 -1.96 0.11 132.00 136.66 2e3t h PRO 540 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2e3t h PRO 540 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2e3t h PRO 540 CO 0.89 0.45 0.00 0.25 -0.21 0.00 0.00 178.00 179.37 2e3t n THR 541 N -4.82 0.00 -0.03 -1.15 -2.24 -1.26 -2.81 114.28 101.98 2e3t n THR 541 Ca 0.24 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.08 2e3t n THR 541 Cb 0.61 -0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 68.30 2e3t n THR 541 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2e3t n PHE 542 N -0.80 0.04 -0.23 4.78 3.01 0.39 -0.41 117.46 124.24 2e3t n PHE 542 Ca 0.12 0.01 0.01 0.00 1.01 0.00 0.00 57.45 58.60 2e3t n PHE 542 Cb 0.06 -0.63 0.09 0.00 -0.01 0.00 0.00 39.48 38.99 2e3t n PHE 542 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e3t h ALA 543 N 1.78 0.51 0.00 4.37 0.00 -1.54 -1.11 119.26 123.28 2e3t h ALA 543 Ca -0.12 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2e3t h ALA 543 Cb 1.28 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2e3t h ALA 543 CO 0.01 -0.42 0.12 0.66 0.00 0.00 0.00 179.25 179.62 2e3t h SER 544 N 0.02 0.00 1.14 0.00 4.64 -1.82 -1.19 113.55 116.34 2e3t h SER 544 Ca 0.34 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 2e3t h SER 544 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2e3t h SER 544 CO -0.68 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.13 2e3t h ALA 545 N 1.69 0.98 0.00 5.18 0.00 -1.52 -3.18 119.26 122.41 2e3t h ALA 545 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2e3t h ALA 545 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2e3t h ALA 545 CO 0.00 0.19 -1.38 0.25 0.00 0.00 0.00 179.25 178.32 2e3t n THR 546 N -3.26 0.11 -1.56 0.00 -2.24 -0.45 -4.92 114.28 101.97 2e3t n THR 546 Ca 0.01 -0.31 -0.47 0.00 -2.27 0.00 0.00 64.05 61.01 2e3t n THR 546 Cb 0.43 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2e3t n THR 546 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2e3t n LEU 547 N -2.04 1.32 -4.97 3.22 4.77 -1.20 -4.98 117.00 113.12 2e3t n LEU 547 Ca -0.00 1.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.93 2e3t n LEU 547 Cb 0.47 -1.22 0.02 0.00 -2.33 0.00 0.00 43.42 40.36 2e3t n LEU 547 CO 0.43 -1.56 0.26 -0.76 -1.33 0.00 0.00 177.39 174.43 2e3t s LEU 548 N 0.82 3.58 0.10 2.23 1.43 -1.26 -5.01 118.68 120.58 2e3t s LEU 548 Ca 0.65 0.07 -0.36 0.00 -1.03 0.00 0.00 54.13 53.46 2e3t s LEU 548 Cb -0.79 -2.97 -0.17 0.00 0.03 0.00 0.00 46.19 42.29 2e3t s LEU 548 CO 0.57 -0.80 1.17 0.33 0.23 0.00 0.00 176.35 177.85 2e3t n PHE 549 N -2.08 1.13 -3.91 0.29 7.35 -1.26 -4.98 117.46 114.01 2e3t n PHE 549 Ca 0.04 0.76 -0.22 0.00 -0.76 0.00 0.00 57.45 57.27 2e3t n PHE 549 Cb 0.58 -2.24 -0.17 0.00 0.35 0.00 0.00 39.48 38.00 2e3t n PHE 549 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2e3t s GLN 550 N -0.00 0.71 -0.72 -4.13 2.00 -1.26 -5.10 119.66 111.15 2e3t s GLN 550 Ca 0.81 0.02 -0.26 0.00 -2.00 0.00 0.00 55.36 53.93 2e3t s GLN 550 Cb -0.99 -0.94 0.04 0.00 0.80 0.00 0.00 33.01 31.93 2e3t s GLN 550 CO 0.51 -0.22 1.20 0.15 -0.50 0.00 0.00 175.29 176.43 2e3t s LYS 551 N 1.58 3.18 0.11 1.67 -0.14 -1.26 -5.01 119.74 119.88 2e3t s LYS 551 Ca -0.01 -0.42 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 2e3t s LYS 551 Cb -0.13 -4.22 -0.07 0.00 -1.68 0.00 0.00 37.83 31.74 2e3t s LYS 551 CO -0.04 -2.06 1.18 -0.51 -0.76 0.00 0.00 175.35 173.16 2e3t s ASP 552 N 3.75 7.12 0.23 2.83 -0.00 -1.26 -4.98 116.67 124.36 2e3t s ASP 552 Ca 0.32 2.08 -0.31 0.00 -0.00 0.00 0.00 52.55 54.64 2e3t s ASP 552 Cb -0.10 -2.59 -0.11 0.00 -0.00 0.00 0.00 42.92 40.11 2e3t s ASP 552 CO 0.13 -0.40 1.64 -2.16 -0.00 0.00 0.00 175.17 174.38 2e3t s PRO 553 N 0.47 4.15 0.59 8.23 0.04 -1.26 -4.98 135.00 142.23 2e3t s PRO 553 Ca 0.55 2.53 -0.17 0.00 0.04 0.00 0.00 61.00 63.96 2e3t s PRO 553 Cb -0.30 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2e3t s PRO 553 CO 0.32 -0.67 1.09 -1.25 0.04 0.00 0.00 177.00 176.53 2e3t s PRO 554 N 0.57 3.22 -0.10 0.56 0.04 -1.26 -4.86 135.00 133.16 2e3t s PRO 554 Ca 0.69 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 63.09 2e3t s PRO 554 Cb -0.48 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.11 2e3t s PRO 554 CO 0.37 -0.92 0.24 0.00 0.04 0.00 0.00 177.00 176.73 2e3t s ALA 555 N -2.15 -0.52 0.05 8.56 0.00 -0.70 -5.00 121.76 122.00 2e3t s ALA 555 Ca 0.68 0.95 0.01 0.00 0.00 0.00 0.00 51.96 53.59 2e3t s ALA 555 Cb -0.20 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 2e3t s ALA 555 CO 0.33 -0.28 -0.05 -0.80 0.00 0.00 0.00 175.76 174.96 2e3t s ASN 556 N 1.49 0.61 -0.15 0.00 0.01 -1.26 -1.41 114.94 114.23 2e3t s ASN 556 Ca -0.07 -0.75 -0.11 0.00 -0.71 0.00 0.00 52.86 51.22 2e3t s ASN 556 Cb -0.11 0.11 0.04 0.00 0.41 0.00 0.00 41.25 41.71 2e3t s ASN 556 CO -0.08 -0.39 0.37 0.54 -1.51 0.00 0.00 177.10 176.03 2e3t s VAL 557 N -2.54 -0.01 -0.13 1.60 0.11 -1.05 -5.00 120.40 113.38 2e3t s VAL 557 Ca -0.03 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2e3t s VAL 557 Cb -0.02 -0.54 0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2e3t s VAL 557 CO -0.04 0.02 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.53 2e3t s GLN 558 N 0.63 1.99 -0.09 1.54 1.11 -1.26 -1.68 119.66 121.90 2e3t s GLN 558 Ca -0.03 -0.44 0.02 0.00 0.01 0.00 0.00 55.36 54.91 2e3t s GLN 558 Cb -0.05 -1.87 -0.02 0.00 -1.01 0.00 0.00 33.01 30.06 2e3t s GLN 558 CO -0.04 -0.22 -0.16 -0.51 0.01 0.00 0.00 175.29 174.37 2e3t s LEU 559 N 1.48 2.56 0.21 2.90 1.43 -0.02 -4.94 118.68 122.30 2e3t s LEU 559 Ca 0.03 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2e3t s LEU 559 Cb -0.13 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2e3t s LEU 559 CO -0.08 0.23 0.39 0.72 0.23 0.00 0.00 176.35 177.84 2e3t s PHE 560 N -0.02 0.40 -0.08 0.29 -0.12 -1.26 -1.08 117.98 116.11 2e3t s PHE 560 Ca -0.05 -0.74 -0.19 0.00 -0.05 0.00 0.00 56.93 55.90 2e3t s PHE 560 Cb -0.14 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.27 2e3t s PHE 560 CO 0.04 -0.87 0.51 -1.14 -0.05 0.00 0.00 175.22 173.71 2e3t s GLN 561 N -4.00 4.30 0.49 1.99 0.74 -1.26 -4.74 119.66 117.17 2e3t s GLN 561 Ca 0.21 0.53 -0.20 0.00 0.05 0.00 0.00 55.36 55.95 2e3t s GLN 561 Cb 0.01 -3.40 -0.08 0.00 1.10 0.00 0.00 33.01 30.65 2e3t s GLN 561 CO 0.05 0.25 1.06 -2.00 -0.55 0.00 0.00 175.29 174.10 2e3t s GLU 562 N 0.30 3.74 0.62 1.67 2.56 -1.26 -5.01 118.70 121.32 2e3t s GLU 562 Ca 0.28 1.41 -0.12 0.00 0.00 0.00 0.00 54.97 56.54 2e3t s GLU 562 Cb -0.16 -2.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.83 2e3t s GLU 562 CO 0.12 -0.49 1.03 0.14 -0.56 0.00 0.00 175.26 175.50 2e3t s VAL 563 N -1.93 4.52 0.35 3.70 -7.23 -1.26 -4.97 120.40 113.59 2e3t s VAL 563 Ca 0.68 0.89 -0.26 0.00 -1.81 0.00 0.00 61.98 61.49 2e3t s VAL 563 Cb -0.18 -3.74 -0.13 0.00 0.56 0.00 0.00 36.38 32.89 2e3t s VAL 563 CO 0.21 -1.00 0.83 -2.65 -0.31 0.00 0.00 175.10 172.19 2e3t n PRO 564 N -2.60 1.00 0.26 4.82 -0.02 -1.26 -4.80 135.00 132.39 2e3t n PRO 564 Ca 0.06 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 2e3t n PRO 564 Cb 0.54 -1.71 0.68 0.00 -0.02 0.00 0.00 33.50 32.98 2e3t n PRO 564 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2e3t h LYS 565 N 1.45 0.00 0.00 -0.52 1.63 -2.04 -1.57 116.57 115.52 2e3t h LYS 565 Ca -0.40 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.36 2e3t h LYS 565 Cb 1.37 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.99 2e3t h LYS 565 CO 0.57 0.00 -0.20 0.22 -3.45 0.00 0.00 179.45 176.59 2e3t h ASP 566 N 0.00 0.00 -2.79 4.20 1.82 -2.03 -3.46 116.42 114.16 2e3t h ASP 566 Ca 0.01 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.10 2e3t h ASP 566 Cb 0.03 0.00 0.07 0.00 0.68 0.00 0.00 39.33 40.11 2e3t h ASP 566 CO -0.00 0.20 0.88 1.67 -1.61 0.00 0.00 179.24 180.38 2e3t n GLN 567 N -3.69 2.54 -1.72 0.28 7.27 -0.59 -4.92 117.38 116.54 2e3t n GLN 567 Ca -0.01 0.91 -0.41 0.00 0.07 0.00 0.00 57.00 57.55 2e3t n GLN 567 Cb 0.32 -2.70 0.00 0.00 2.41 0.00 0.00 30.24 30.27 2e3t n GLN 567 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2e3t n SER 568 N 3.04 3.01 0.28 1.69 2.88 -1.26 -4.86 113.62 118.39 2e3t n SER 568 Ca 0.13 1.17 0.14 0.00 -1.33 0.00 0.00 58.87 58.98 2e3t n SER 568 Cb 0.34 -1.54 0.83 0.00 -0.75 0.00 0.00 64.21 63.09 2e3t n SER 568 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2e3t h GLU 569 N 2.47 0.00 0.00 -1.46 4.57 -1.95 -0.80 114.58 117.41 2e3t h GLU 569 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2e3t h GLU 569 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2e3t h GLU 569 CO 0.62 0.06 -0.18 0.39 -1.18 0.00 0.00 179.01 178.73 2e3t n GLU 570 N -3.72 0.20 -2.70 1.92 1.02 -1.26 -4.63 120.64 111.46 2e3t n GLU 570 Ca -0.02 0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 2e3t n GLU 570 Cb 0.16 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 2e3t n GLU 570 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2e3t s ASP 571 N -4.05 6.25 0.00 1.62 -1.08 -0.31 -4.63 116.67 114.48 2e3t s ASP 571 Ca 0.10 -0.47 0.29 0.00 -0.52 0.00 0.00 52.55 51.95 2e3t s ASP 571 Cb 0.14 -2.49 1.21 0.00 -1.46 0.00 0.00 42.92 40.32 2e3t s ASP 571 CO 0.62 -1.53 1.84 0.80 0.52 0.00 0.00 175.17 177.42 2e3t n MET 572 N 8.33 0.98 -1.97 4.34 1.56 -1.26 -4.81 117.12 124.28 2e3t n MET 572 Ca 0.02 -0.41 -0.42 0.00 -0.27 0.00 0.00 57.70 56.62 2e3t n MET 572 Cb 0.48 -1.49 -0.03 0.00 2.15 0.00 0.00 33.22 34.33 2e3t n MET 572 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2e3t s VAL 573 N -2.30 3.30 0.00 1.12 1.01 -1.26 -1.34 120.40 120.93 2e3t s VAL 573 Ca 0.33 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2e3t s VAL 573 Cb 0.20 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2e3t s VAL 573 CO 0.44 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2e3t n GLY 574 N 4.04 0.61 3.89 4.51 0.00 0.53 -5.00 105.19 113.78 2e3t n GLY 574 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2e3t n GLY 574 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3t s ARG 575 N -0.80 3.61 -1.26 1.61 0.52 -0.45 -4.42 118.95 117.76 2e3t s ARG 575 Ca 0.00 -0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.00 2e3t s ARG 575 Cb 0.00 -2.92 -0.06 0.00 0.52 0.00 0.00 34.95 32.49 2e3t s ARG 575 CO 0.00 0.52 2.41 -0.35 0.02 0.00 0.00 175.30 177.90 2e3t n PRO 576 N 0.34 2.73 -2.47 3.54 -0.04 -1.26 -4.30 135.00 133.54 2e3t n PRO 576 Ca -0.04 -2.01 -0.43 0.00 -0.04 0.00 0.00 63.50 60.98 2e3t n PRO 576 Cb 0.52 -2.81 -0.02 0.00 -0.04 0.00 0.00 33.50 31.14 2e3t n PRO 576 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2e3t s LEU 577 N 0.71 4.22 0.64 1.53 2.96 -1.26 -4.81 118.68 122.67 2e3t s LEU 577 Ca 0.54 1.71 -0.18 0.00 -0.22 0.00 0.00 54.13 55.99 2e3t s LEU 577 Cb 0.14 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.28 2e3t s LEU 577 CO -0.03 -0.67 1.23 -2.16 -1.32 0.00 0.00 176.35 173.40 2e3t s PRO 578 N 2.88 2.65 -0.14 0.98 0.04 -1.26 -4.76 135.00 135.39 2e3t s PRO 578 Ca 0.54 1.87 -0.41 0.00 0.04 0.00 0.00 61.00 63.04 2e3t s PRO 578 Cb -0.22 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.24 2e3t s PRO 578 CO 0.17 -1.47 1.31 1.58 0.04 0.00 0.00 177.00 178.63 2e3t n HIS 579 N -1.96 1.20 0.03 0.56 -0.00 -1.26 -4.79 115.22 109.00 2e3t n HIS 579 Ca 0.14 0.96 0.22 0.00 -0.00 0.00 0.00 57.72 59.04 2e3t n HIS 579 Cb 0.49 -2.20 0.72 0.00 -0.00 0.00 0.00 29.99 29.00 2e3t n HIS 579 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2e3t h LEU 580 N 4.16 0.00 -2.99 0.27 3.38 -1.95 -1.20 115.31 116.98 2e3t h LEU 580 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2e3t h LEU 580 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2e3t h LEU 580 CO 0.78 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.31 2e3t n ALA 581 N -2.39 2.52 -0.07 1.53 0.00 -1.26 -4.69 120.51 116.15 2e3t n ALA 581 Ca 0.10 -1.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.00 2e3t n ALA 581 Cb 0.73 -0.66 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 2e3t n ALA 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e3t h ALA 582 N 2.66 0.20 -0.50 0.00 0.00 -1.55 -0.69 119.26 119.38 2e3t h ALA 582 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2e3t h ALA 582 Cb 1.03 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2e3t h ALA 582 CO 0.08 -0.46 0.29 -0.91 0.00 0.00 0.00 179.25 178.25 2e3t h ASN 583 N 0.01 0.45 0.43 0.00 -0.26 -1.84 -0.39 115.58 113.99 2e3t h ASN 583 Ca 0.13 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.79 2e3t h ASN 583 Cb 0.20 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 2e3t h ASN 583 CO -0.28 0.32 -0.44 0.24 -1.06 0.00 0.00 177.43 176.21 2e3t h MET 584 N 0.57 0.01 -0.00 0.81 2.86 -1.82 -1.99 114.93 115.36 2e3t h MET 584 Ca 0.21 -0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.60 2e3t h MET 584 Cb 0.05 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.71 2e3t h MET 584 CO -0.11 0.44 -0.97 1.96 1.06 0.00 0.00 176.91 179.30 2e3t h GLN 585 N 0.01 0.52 0.00 1.72 4.20 -0.63 -1.19 115.11 119.73 2e3t h GLN 585 Ca -0.00 -0.56 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2e3t h GLN 585 Cb 0.78 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2e3t h GLN 585 CO 0.06 1.19 0.00 0.00 -0.67 0.00 0.00 178.83 179.40 2e3t h ALA 586 N 0.62 1.00 -0.00 3.87 0.00 -0.86 -2.98 119.26 120.91 2e3t h ALA 586 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2e3t h ALA 586 Cb 1.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2e3t h ALA 586 CO 0.18 0.00 -0.88 -1.13 0.00 0.00 0.00 179.25 177.42 2e3t n SER 587 N -3.00 0.89 0.00 0.00 3.41 -0.77 -4.71 113.62 109.44 2e3t n SER 587 Ca 0.01 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2e3t n SER 587 Cb 0.33 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 2e3t n SER 587 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e3t n GLY 588 N 1.50 0.63 0.14 5.00 0.00 -0.82 -4.20 105.19 107.44 2e3t n GLY 588 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2e3t n GLY 588 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e3t h GLU 589 N 1.53 0.00 -6.65 1.61 5.08 -1.55 -3.34 114.58 111.26 2e3t h GLU 589 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2e3t h GLU 589 Cb 0.00 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.30 2e3t h GLU 589 CO 0.00 0.04 0.95 0.00 -1.00 0.00 0.00 179.01 179.00 2e3t s ALA 590 N -3.27 3.86 -0.21 3.43 0.00 -0.60 -4.96 121.76 120.01 2e3t s ALA 590 Ca 0.02 1.50 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 2e3t s ALA 590 Cb 0.08 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2e3t s ALA 590 CO 0.76 -0.87 0.36 0.08 0.00 0.00 0.00 175.76 176.08 2e3t s VAL 591 N 1.06 5.22 0.22 0.00 1.01 -1.26 -4.97 120.40 121.69 2e3t s VAL 591 Ca 0.72 0.61 0.08 0.00 0.00 0.00 0.00 61.98 63.39 2e3t s VAL 591 Cb -0.47 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2e3t s VAL 591 CO 0.33 0.26 0.05 -0.31 0.00 0.00 0.00 175.10 175.43 2e3t s TYR 592 N 1.29 2.87 0.11 5.22 1.51 -1.26 -4.76 117.35 122.32 2e3t s TYR 592 Ca 0.17 -0.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.90 2e3t s TYR 592 Cb -0.15 -1.33 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2e3t s TYR 592 CO 0.07 0.55 0.94 0.00 -1.11 0.00 0.00 175.55 176.01 2e3t n ASP 594 N -4.79 0.00 0.20 0.00 2.03 -1.26 -2.39 116.55 110.34 2e3t n ASP 594 Ca 0.02 0.26 0.12 0.00 0.52 0.00 0.00 54.79 55.71 2e3t n ASP 594 Cb 0.18 -0.39 0.17 0.00 -0.72 0.00 0.00 41.12 40.35 2e3t n ASP 594 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2e3t h ASP 595 N 0.00 0.00 -2.70 1.67 3.32 0.06 -3.45 116.42 115.32 2e3t h ASP 595 Ca 0.00 -0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 2e3t h ASP 595 Cb 0.25 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.84 2e3t h ASP 595 CO 0.00 0.00 0.98 -0.63 -1.72 0.00 0.00 179.24 177.87 2e3t s ILE 596 N -3.22 2.45 0.54 0.35 1.01 -1.01 -4.93 121.20 116.39 2e3t s ILE 596 Ca 0.07 0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 2e3t s ILE 596 Cb 0.06 -3.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.31 2e3t s ILE 596 CO 0.68 0.01 0.98 -2.65 0.00 0.00 0.00 174.94 173.96 2e3t n PRO 597 N 4.47 1.09 -3.21 2.79 -0.02 -1.26 -4.98 135.00 133.88 2e3t n PRO 597 Ca 0.15 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 2e3t n PRO 597 Cb 0.37 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2e3t n PRO 597 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2e3t s ARG 598 N -2.48 4.04 0.57 -0.52 0.52 -1.26 -5.06 118.95 114.77 2e3t s ARG 598 Ca 0.71 0.64 -0.17 0.00 -0.52 0.00 0.00 55.73 56.39 2e3t s ARG 598 Cb -0.46 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 2e3t s ARG 598 CO 0.51 0.30 1.05 0.71 0.02 0.00 0.00 175.30 177.90 2e3t s TYR 599 N -1.74 2.99 0.56 -0.53 1.51 -1.26 -4.91 117.35 113.98 2e3t s TYR 599 Ca 0.47 1.52 0.24 0.00 -1.01 0.00 0.00 57.07 58.29 2e3t s TYR 599 Cb -0.13 -3.02 1.56 0.00 -0.11 0.00 0.00 41.96 40.26 2e3t s TYR 599 CO 0.19 -1.06 2.18 1.05 -1.11 0.00 0.00 175.55 176.80 2e3t h GLU 600 N 0.66 0.00 -0.60 -0.62 4.11 -2.01 -1.06 114.58 115.05 2e3t h GLU 600 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2e3t h GLU 600 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2e3t h GLU 600 CO 0.58 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.93 2e3t n ASN 601 N -4.14 4.52 -4.77 3.06 2.04 -1.26 -5.01 115.26 109.70 2e3t n ASN 601 Ca -0.02 -2.42 -0.39 0.00 -0.44 0.00 0.00 54.58 51.31 2e3t n ASN 601 Cb 0.14 -0.54 -0.03 0.00 -2.53 0.00 0.00 39.78 36.82 2e3t n ASN 601 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2e3t s GLU 602 N -1.79 4.24 0.32 -3.83 2.12 -0.40 -4.46 118.70 114.90 2e3t s GLU 602 Ca 0.48 1.84 0.09 0.00 0.36 0.00 0.00 54.97 57.75 2e3t s GLU 602 Cb 0.31 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 2e3t s GLU 602 CO 0.23 -0.16 0.00 -0.51 -0.54 0.00 0.00 175.26 174.29 2e3t s LEU 603 N -2.18 3.03 0.04 2.70 1.43 -0.28 -4.92 118.68 118.51 2e3t s LEU 603 Ca 0.53 -0.88 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2e3t s LEU 603 Cb -0.31 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2e3t s LEU 603 CO 0.40 -0.16 -0.11 -0.44 0.23 0.00 0.00 176.35 176.27 2e3t s SER 604 N -3.70 4.30 0.03 2.29 0.01 0.76 -0.90 113.70 116.49 2e3t s SER 604 Ca 0.34 -0.30 0.07 0.00 1.31 0.00 0.00 55.95 57.37 2e3t s SER 604 Cb -0.02 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.32 2e3t s SER 604 CO 0.19 0.24 -0.21 -0.22 0.41 0.00 0.00 173.24 173.66 2e3t s LEU 605 N -1.64 2.14 -0.04 2.44 0.20 -0.70 -0.92 118.68 120.16 2e3t s LEU 605 Ca 0.18 -0.50 0.02 0.00 0.69 0.00 0.00 54.13 54.51 2e3t s LEU 605 Cb -0.11 -1.03 0.02 0.00 -0.43 0.00 0.00 46.19 44.64 2e3t s LEU 605 CO 0.09 0.19 -0.07 -0.60 -0.29 0.00 0.00 176.35 175.67 2e3t s ARG 606 N -1.04 1.03 0.31 1.98 6.06 -0.03 -4.67 118.95 122.59 2e3t s ARG 606 Ca 0.08 -0.21 -0.23 0.00 -2.50 0.00 0.00 55.73 52.86 2e3t s ARG 606 Cb -0.09 -0.95 -0.10 0.00 0.06 0.00 0.00 34.95 33.87 2e3t s ARG 606 CO 0.01 -0.01 0.88 -0.51 -2.50 0.00 0.00 175.30 173.17 2e3t s LEU 607 N 0.68 4.29 -0.23 -0.88 1.43 -1.26 0.31 118.68 123.02 2e3t s LEU 607 Ca -0.11 1.69 -0.03 0.00 -1.03 0.00 0.00 54.13 54.65 2e3t s LEU 607 Cb -0.13 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.13 2e3t s LEU 607 CO 0.01 -0.08 -0.05 -0.69 0.23 0.00 0.00 176.35 175.77 2e3t s VAL 608 N -1.67 3.23 0.26 -1.59 1.01 0.62 -4.89 120.40 117.37 2e3t s VAL 608 Ca 0.50 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.94 2e3t s VAL 608 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2e3t s VAL 608 CO 0.22 0.37 -0.04 0.42 0.00 0.00 0.00 175.10 176.06 2e3t s THR 609 N 1.44 3.27 0.45 3.92 -4.23 -1.26 -0.33 115.64 118.90 2e3t s THR 609 Ca 0.05 -1.98 -0.23 0.00 -1.18 0.00 0.00 61.69 58.35 2e3t s THR 609 Cb -0.15 -2.74 -0.07 0.00 1.34 0.00 0.00 72.50 70.88 2e3t s THR 609 CO -0.04 -0.36 1.19 -0.55 -0.54 0.00 0.00 174.62 174.32 2e3t s SER 610 N -3.58 6.18 -0.05 3.99 0.15 0.19 -4.82 113.70 115.75 2e3t s SER 610 Ca 0.31 2.37 0.11 0.00 0.70 0.00 0.00 55.95 59.44 2e3t s SER 610 Cb -0.06 -2.61 0.33 0.00 -1.71 0.00 0.00 66.02 61.97 2e3t s SER 610 CO 0.19 -0.92 1.27 0.35 1.20 0.00 0.00 173.24 175.33 2e3t n THR 611 N -0.38 1.38 -4.79 6.45 -2.24 -1.26 -1.03 114.28 112.42 2e3t n THR 611 Ca 0.07 -1.29 -0.25 0.00 -2.27 0.00 0.00 64.05 60.31 2e3t n THR 611 Cb 0.47 0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.81 2e3t n THR 611 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2e3t s ARG 612 N -1.57 1.50 0.27 -0.78 1.81 -1.26 -4.91 118.95 114.01 2e3t s ARG 612 Ca 0.26 -0.58 -0.03 0.00 -1.72 0.00 0.00 55.73 53.66 2e3t s ARG 612 Cb 0.17 -1.38 0.36 0.00 -0.45 0.00 0.00 34.95 33.65 2e3t s ARG 612 CO 0.12 0.30 1.84 0.00 -0.68 0.00 0.00 175.30 176.88 2e3t h ALA 613 N 5.97 1.22 -1.57 2.13 0.00 -1.82 -3.17 119.26 122.01 2e3t h ALA 613 Ca -0.35 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.48 2e3t h ALA 613 Cb 1.16 -0.26 -0.21 0.00 0.00 0.00 0.00 17.79 18.49 2e3t h ALA 613 CO 0.48 0.57 -0.13 -1.58 0.00 0.00 0.00 179.25 178.59 2e3t s HIS 614 N -5.40 -1.34 0.04 0.00 5.65 -1.26 -0.90 115.29 112.08 2e3t s HIS 614 Ca -0.11 2.00 -0.28 0.00 0.25 0.00 0.00 55.06 56.93 2e3t s HIS 614 Cb 0.16 0.68 0.09 0.00 -1.18 0.00 0.00 32.58 32.33 2e3t s HIS 614 CO 0.81 -0.69 0.94 0.00 -0.65 0.00 0.00 174.74 175.15 2e3t s ALA 615 N 2.85 -1.79 0.16 1.58 0.00 -1.05 -0.45 121.76 123.06 2e3t s ALA 615 Ca 0.02 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2e3t s ALA 615 Cb -0.12 0.47 -0.07 0.00 0.00 0.00 0.00 23.12 23.40 2e3t s ALA 615 CO -0.19 -0.82 0.51 0.15 0.00 0.00 0.00 175.76 175.41 2e3t s LYS 616 N -3.13 3.86 -0.41 0.00 -0.14 -0.04 -1.11 119.74 118.76 2e3t s LYS 616 Ca 0.08 0.32 -0.20 0.00 -1.36 0.00 0.00 55.97 54.81 2e3t s LYS 616 Cb -0.01 -2.84 0.02 0.00 -1.68 0.00 0.00 37.83 33.31 2e3t s LYS 616 CO -0.05 0.44 0.61 0.42 -0.76 0.00 0.00 175.35 176.01 2e3t s ILE 617 N -1.58 4.88 -0.42 2.17 1.01 0.33 -1.61 121.20 125.97 2e3t s ILE 617 Ca 0.40 0.19 0.23 0.00 0.00 0.00 0.00 60.65 61.47 2e3t s ILE 617 Cb -0.13 -4.15 0.09 0.00 0.01 0.00 0.00 42.46 38.28 2e3t s ILE 617 CO 0.20 -0.50 1.26 0.71 0.00 0.00 0.00 174.94 176.61 2e3t h THR 618 N 5.80 0.00 -1.17 2.92 1.35 -1.44 -3.45 112.91 116.92 2e3t h THR 618 Ca -0.26 -0.82 0.29 0.00 -0.55 0.00 0.00 66.41 65.07 2e3t h THR 618 Cb 1.10 1.45 -0.22 0.00 -1.73 0.00 0.00 68.15 68.76 2e3t h THR 618 CO 0.86 0.00 0.92 -0.94 -0.25 0.00 0.00 175.52 176.12 2e3t s SER 619 N -5.12 -0.06 -0.07 5.36 1.04 -1.22 -5.00 113.70 108.64 2e3t s SER 619 Ca 0.03 0.02 -0.00 0.00 0.48 0.00 0.00 55.95 56.48 2e3t s SER 619 Cb 0.10 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.30 2e3t s SER 619 CO 0.74 -0.09 -0.04 -0.63 0.98 0.00 0.00 173.24 174.21 2e3t s ILE 620 N -1.92 0.59 -0.22 -1.02 1.01 -1.26 -2.27 121.20 116.11 2e3t s ILE 620 Ca 0.10 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2e3t s ILE 620 Cb -0.01 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.83 2e3t s ILE 620 CO -0.04 0.27 -0.13 -0.62 0.00 0.00 0.00 174.94 174.42 2e3t s ASP 621 N 1.46 3.89 0.00 3.58 -1.08 0.46 -4.98 116.67 120.00 2e3t s ASP 621 Ca -0.02 -0.92 0.18 0.00 -0.52 0.00 0.00 52.55 51.27 2e3t s ASP 621 Cb -0.13 -1.56 0.40 0.00 -1.46 0.00 0.00 42.92 40.16 2e3t s ASP 621 CO -0.03 -0.09 1.32 0.35 0.52 0.00 0.00 175.17 177.23 2e3t n THR 622 N 4.59 0.71 -0.27 1.71 -2.24 -1.26 -0.84 114.28 116.68 2e3t n THR 622 Ca -0.18 -0.86 0.08 0.00 -2.27 0.00 0.00 64.05 60.82 2e3t n THR 622 Cb 0.47 0.75 0.20 0.00 -2.10 0.00 0.00 70.33 69.65 2e3t n THR 622 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e3t h SER 623 N 3.38 -0.19 0.21 3.42 4.64 -1.94 0.11 113.55 123.18 2e3t h SER 623 Ca 0.00 0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 2e3t h SER 623 Cb 0.84 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2e3t h SER 623 CO 0.00 -0.15 -0.50 -0.33 -0.87 0.00 0.00 176.83 174.98 2e3t h GLU 624 N 0.16 0.33 -0.59 4.77 4.39 -1.83 -3.10 114.58 118.70 2e3t h GLU 624 Ca 0.46 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.96 2e3t h GLU 624 Cb 0.84 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 2e3t h GLU 624 CO -0.64 0.76 0.36 0.00 -1.16 0.00 0.00 179.01 178.33 2e3t h ALA 625 N 1.21 0.76 -0.02 3.43 0.00 -0.39 -2.13 119.26 122.11 2e3t h ALA 625 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2e3t h ALA 625 Cb 0.98 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2e3t h ALA 625 CO 0.08 0.23 0.03 0.87 0.00 0.00 0.00 179.25 180.47 2e3t h LYS 626 N 0.80 0.00 0.00 0.00 1.57 -1.23 -2.09 116.57 115.62 2e3t h LYS 626 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2e3t h LYS 626 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2e3t h LYS 626 CO -0.04 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.71 2e3t h LYS 627 N 0.00 0.00 -6.63 3.15 1.57 -1.42 -3.46 116.57 109.78 2e3t h LYS 627 Ca 0.01 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.27 2e3t h LYS 627 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.40 2e3t h LYS 627 CO -0.00 0.00 0.55 0.08 -0.57 0.00 0.00 179.45 179.51 2e3t s VAL 628 N -3.18 3.68 0.32 0.50 1.01 -0.79 -4.97 120.40 116.98 2e3t s VAL 628 Ca 0.09 1.39 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 2e3t s VAL 628 Cb 0.10 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 2e3t s VAL 628 CO 0.61 0.21 1.54 -2.65 0.00 0.00 0.00 175.10 174.81 2e3t n PRO 629 N 2.71 2.66 -0.59 2.72 -0.02 -1.26 -2.34 135.00 138.87 2e3t n PRO 629 Ca 0.05 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2e3t n PRO 629 Cb 0.45 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2e3t n PRO 629 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3t n GLY 630 N 1.52 1.38 3.73 -1.23 0.00 -1.26 -4.81 105.19 104.52 2e3t n GLY 630 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2e3t n GLY 630 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2e3t n PHE 631 N -2.00 2.46 -0.00 1.61 7.35 -0.99 -2.05 117.46 123.85 2e3t n PHE 631 Ca 0.00 0.49 -0.03 0.00 -0.76 0.00 0.00 57.45 57.15 2e3t n PHE 631 Cb 0.00 -2.44 -0.01 0.00 0.35 0.00 0.00 39.48 37.38 2e3t n PHE 631 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2e3t n VAL 632 N 0.09 0.65 -3.66 -2.13 0.31 0.30 -4.92 118.33 108.98 2e3t n VAL 632 Ca 0.05 0.11 -0.03 0.00 -0.01 0.00 0.00 64.34 64.46 2e3t n VAL 632 Cb 0.39 -1.62 -0.01 0.00 -0.91 0.00 0.00 33.84 31.69 2e3t n VAL 632 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e3t s PHE 634 N -2.95 2.95 0.21 0.00 5.36 -1.26 -1.31 117.98 120.99 2e3t s PHE 634 Ca 0.11 -2.00 -0.22 0.00 -0.96 0.00 0.00 56.93 53.86 2e3t s PHE 634 Cb 0.00 -1.86 -0.08 0.00 -0.34 0.00 0.00 43.02 40.74 2e3t s PHE 634 CO -0.02 -0.83 0.76 -0.51 -1.46 0.00 0.00 175.22 173.15 2e3t s LEU 635 N 1.21 4.41 0.32 6.12 1.43 0.79 -4.90 118.68 128.06 2e3t s LEU 635 Ca -0.04 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2e3t s LEU 635 Cb -0.18 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 2e3t s LEU 635 CO -0.08 0.07 0.38 0.42 0.23 0.00 0.00 176.35 177.38 2e3t s THR 636 N -1.42 0.00 0.42 5.49 -4.23 -1.26 -1.73 115.64 112.90 2e3t s THR 636 Ca 0.41 -1.76 0.20 0.00 -1.18 0.00 0.00 61.69 59.36 2e3t s THR 636 Cb -0.19 -2.56 0.40 0.00 1.34 0.00 0.00 72.50 71.50 2e3t s THR 636 CO 0.23 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 176.11 2e3t h ALA 637 N 2.18 2.30 0.00 3.99 0.00 -1.79 0.27 119.26 126.21 2e3t h ALA 637 Ca -0.28 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2e3t h ALA 637 Cb 1.24 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2e3t h ALA 637 CO 0.39 -0.66 -0.03 0.93 0.00 0.00 0.00 179.25 179.89 2e3t h GLU 638 N 0.37 0.00 0.00 0.00 5.08 -1.94 -2.53 114.58 115.56 2e3t h GLU 638 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2e3t h GLU 638 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2e3t h GLU 638 CO -0.23 0.03 -0.26 -0.25 -1.00 0.00 0.00 179.01 177.30 2e3t n ASP 639 N -3.67 0.65 -4.68 1.42 8.00 0.94 -4.82 116.55 114.40 2e3t n ASP 639 Ca -0.03 0.35 -0.42 0.00 0.71 0.00 0.00 54.79 55.40 2e3t n ASP 639 Cb 0.12 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 2e3t n ASP 639 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2e3t s VAL 640 N -3.10 3.66 0.22 2.53 -7.23 -0.95 -4.91 120.40 110.62 2e3t s VAL 640 Ca 0.10 0.98 -0.06 0.00 -1.81 0.00 0.00 61.98 61.19 2e3t s VAL 640 Cb 0.14 -3.63 0.11 0.00 0.56 0.00 0.00 36.38 33.56 2e3t s VAL 640 CO 0.64 -0.03 1.73 1.55 -0.31 0.00 0.00 175.10 178.68 2e3t h PRO 641 N 8.32 0.99 0.00 4.82 0.13 -1.87 -3.44 132.00 140.95 2e3t h PRO 641 Ca -0.37 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2e3t h PRO 641 Cb 1.17 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2e3t h PRO 641 CO 0.93 0.92 0.00 -1.71 -0.23 0.00 0.00 178.00 177.91 2e3t n ASN 642 N -4.22 0.00 -4.39 1.44 4.05 -0.86 -4.96 115.26 106.32 2e3t n ASN 642 Ca 0.04 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.74 2e3t n ASN 642 Cb 0.28 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 41.15 2e3t n ASN 642 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2e3t s SER 643 N 0.34 3.84 0.00 1.20 0.15 -1.22 -4.99 113.70 113.02 2e3t s SER 643 Ca 0.00 -0.31 0.19 0.00 0.70 0.00 0.00 55.95 56.53 2e3t s SER 643 Cb 0.00 -1.17 0.52 0.00 -1.71 0.00 0.00 66.02 63.66 2e3t s SER 643 CO 0.00 0.25 1.43 -3.20 1.20 0.00 0.00 173.24 172.92 2e3t n ASN 644 N 2.94 2.94 -4.62 5.45 5.15 -1.26 -4.38 115.26 121.48 2e3t n ASN 644 Ca -0.18 -1.96 -0.37 0.00 -0.60 0.00 0.00 54.58 51.47 2e3t n ASN 644 Cb 0.52 -0.32 -0.10 0.00 -0.53 0.00 0.00 39.78 39.35 2e3t n ASN 644 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e3t s ALA 645 N -1.35 3.56 0.00 5.20 0.00 -1.26 -1.73 121.76 126.18 2e3t s ALA 645 Ca 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2e3t s ALA 645 Cb 0.20 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2e3t s ALA 645 CO 0.27 -0.39 0.00 2.41 0.00 0.00 0.00 175.76 178.05 2e3t n THR 646 N 4.71 0.00 0.00 0.00 -1.04 0.30 -4.92 114.28 113.33 2e3t n THR 646 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2e3t n THR 646 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2e3t n THR 646 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e3t n GLY 647 N 0.68 -0.03 0.37 3.41 0.00 -1.26 -1.79 105.19 106.56 2e3t n GLY 647 Ca 0.00 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.50 2e3t n GLY 647 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e3t h LEU 648 N 0.00 0.71 -3.32 0.99 5.85 -1.97 -1.67 115.31 115.89 2e3t h LEU 648 Ca 0.00 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 2e3t h LEU 648 Cb 0.00 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 2e3t h LEU 648 CO 0.00 0.30 -0.05 0.49 -0.34 0.00 0.00 178.44 178.84 2e3t n PHE 649 N -4.65 1.02 -1.65 1.25 3.01 -1.26 -4.97 117.46 110.22 2e3t n PHE 649 Ca 0.21 -1.39 -0.13 0.00 1.01 0.00 0.00 57.45 57.15 2e3t n PHE 649 Cb 0.54 -0.43 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 2e3t n PHE 649 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2e3t n ASN 650 N -0.98 -3.61 -1.29 4.37 4.05 -0.63 -4.81 115.26 112.37 2e3t n ASN 650 Ca 0.30 0.29 0.08 0.00 0.45 0.00 0.00 54.58 55.69 2e3t n ASN 650 Cb 0.99 -3.29 0.31 0.00 1.23 0.00 0.00 39.78 39.02 2e3t n ASN 650 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2e3t n ASP 651 N -0.83 4.43 -4.42 1.20 5.75 -1.09 -4.49 116.55 117.10 2e3t n ASP 651 Ca -0.14 -2.69 -0.28 0.00 -0.01 0.00 0.00 54.79 51.67 2e3t n ASP 651 Cb 0.48 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 39.90 2e3t n ASP 651 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2e3t s GLU 652 N -2.28 1.52 -0.06 0.11 2.12 -0.74 -4.90 118.70 114.47 2e3t s GLU 652 Ca 0.45 -1.40 -0.04 0.00 0.36 0.00 0.00 54.97 54.34 2e3t s GLU 652 Cb 0.32 -1.92 -0.04 0.00 0.26 0.00 0.00 34.13 32.76 2e3t s GLU 652 CO 0.16 0.43 0.16 0.95 -0.54 0.00 0.00 175.26 176.42 2e3t s THR 653 N -1.35 5.41 0.02 -1.70 -4.23 -1.26 0.11 115.64 112.65 2e3t s THR 653 Ca 0.18 -0.01 -0.25 0.00 -1.18 0.00 0.00 61.69 60.43 2e3t s THR 653 Cb -0.09 -3.45 -0.18 0.00 1.34 0.00 0.00 72.50 70.12 2e3t s THR 653 CO 0.08 0.46 1.39 0.58 -0.54 0.00 0.00 174.62 176.60 2e3t h VAL 654 N 3.37 1.13 -3.47 2.29 2.07 -1.69 -3.43 116.25 116.53 2e3t h VAL 654 Ca -0.52 -0.71 -0.49 0.00 0.82 0.00 0.00 66.70 65.81 2e3t h VAL 654 Cb 1.21 1.59 -0.33 0.00 -1.52 0.00 0.00 31.29 32.23 2e3t h VAL 654 CO 0.64 0.18 -0.80 -0.36 0.02 0.00 0.00 177.57 177.24 2e3t s PHE 655 N -4.88 1.28 0.31 1.57 0.08 -1.26 -4.87 117.98 110.21 2e3t s PHE 655 Ca -0.15 -0.44 -0.28 0.00 0.12 0.00 0.00 56.93 56.18 2e3t s PHE 655 Cb 0.03 -0.96 -0.13 0.00 -0.57 0.00 0.00 43.02 41.39 2e3t s PHE 655 CO 0.64 -0.24 1.20 0.00 -0.10 0.00 0.00 175.22 176.72 2e3t n ALA 656 N 3.80 0.71 -3.92 5.36 0.00 -0.30 -4.49 120.51 121.66 2e3t n ALA 656 Ca -0.23 0.38 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 2e3t n ALA 656 Cb 0.52 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 17.63 2e3t n ALA 656 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2e3t s LYS 657 N -1.61 1.88 0.00 0.00 2.20 -1.26 -4.55 119.74 116.40 2e3t s LYS 657 Ca 0.58 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 2e3t s LYS 657 Cb -0.63 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 2e3t s LYS 657 CO 0.60 -0.23 0.00 -0.25 -0.36 0.00 0.00 175.35 175.11 2e3t n ASP 658 N 4.80 0.00 -4.00 1.43 8.00 -1.26 -4.86 116.55 120.66 2e3t n ASP 658 Ca -0.15 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.27 2e3t n ASP 658 Cb 0.50 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 2e3t n ASP 658 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2e3t s GLU 659 N 0.00 0.49 -0.03 -1.24 -1.05 -1.26 0.12 118.70 115.73 2e3t s GLU 659 Ca 0.00 -0.84 0.02 0.00 -0.15 0.00 0.00 54.97 53.99 2e3t s GLU 659 Cb 0.00 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 2e3t s GLU 659 CO 0.00 -0.10 -0.05 0.14 0.95 0.00 0.00 175.26 176.21 2e3t s VAL 660 N -2.57 3.83 -0.62 1.83 -7.23 -0.27 -4.86 120.40 110.51 2e3t s VAL 660 Ca -0.05 -0.60 0.09 0.00 -1.81 0.00 0.00 61.98 59.60 2e3t s VAL 660 Cb -0.02 -2.64 0.25 0.00 0.56 0.00 0.00 36.38 34.54 2e3t s VAL 660 CO -0.05 0.47 1.21 0.35 -0.31 0.00 0.00 175.10 176.77 2e3t n THR 661 N 1.77 1.14 -3.62 5.32 -2.24 -1.26 -2.52 114.28 112.87 2e3t n THR 661 Ca -0.16 -1.12 -0.04 0.00 -2.27 0.00 0.00 64.05 60.46 2e3t n THR 661 Cb 0.53 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 2e3t n THR 661 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3t s VAL 663 N -1.70 3.91 0.00 0.00 1.01 -1.20 -1.56 120.40 120.87 2e3t s VAL 663 Ca 0.08 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2e3t s VAL 663 Cb -0.01 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2e3t s VAL 663 CO -0.05 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2e3t n GLY 664 N 4.55 1.32 3.70 4.51 0.00 -0.19 -4.52 105.19 114.55 2e3t n GLY 664 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2e3t n GLY 664 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e3t s HIS 665 N -2.00 2.49 -0.24 1.61 5.04 -0.60 -4.56 115.29 117.03 2e3t s HIS 665 Ca 0.00 0.22 -0.29 0.00 -1.54 0.00 0.00 55.06 53.45 2e3t s HIS 665 Cb 0.00 -4.09 -0.01 0.00 0.04 0.00 0.00 32.58 28.52 2e3t s HIS 665 CO 0.00 -4.33 1.36 0.42 -2.34 0.00 0.00 174.74 169.85 2e3t s ILE 666 N 2.17 4.07 -0.13 0.89 1.01 -1.26 0.57 121.20 128.52 2e3t s ILE 666 Ca 0.77 1.24 -0.08 0.00 0.00 0.00 0.00 60.65 62.57 2e3t s ILE 666 Cb -0.45 -4.01 -0.25 0.00 0.01 0.00 0.00 42.46 37.76 2e3t s ILE 666 CO 0.34 -0.34 0.35 -0.38 0.00 0.00 0.00 174.94 174.91 2e3t n ILE 667 N 6.00 1.76 -3.29 2.92 5.41 0.55 -1.15 119.36 131.56 2e3t n ILE 667 Ca 0.15 -0.60 0.00 0.00 1.00 0.00 0.00 62.75 63.31 2e3t n ILE 667 Cb 0.46 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 2e3t n ILE 667 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2e3t n GLY 668 N 1.94 1.43 3.07 7.39 0.00 -1.04 -3.89 105.19 114.10 2e3t n GLY 668 Ca -0.32 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2e3t n GLY 668 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3t s ALA 669 N -1.00 -0.51 0.02 4.61 0.00 -0.71 -0.27 121.76 123.89 2e3t s ALA 669 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 2e3t s ALA 669 Cb 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 2e3t s ALA 669 CO 0.00 -0.13 0.37 0.08 0.00 0.00 0.00 175.76 176.07 2e3t s VAL 670 N 0.54 5.12 -0.10 0.00 1.01 0.15 -0.15 120.40 126.98 2e3t s VAL 670 Ca -0.04 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.56 2e3t s VAL 670 Cb -0.05 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2e3t s VAL 670 CO -0.03 0.45 -0.24 -0.69 0.00 0.00 0.00 175.10 174.60 2e3t s VAL 671 N -1.22 2.04 0.26 2.92 1.01 -0.43 -0.85 120.40 124.14 2e3t s VAL 671 Ca 0.27 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 2e3t s VAL 671 Cb -0.15 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2e3t s VAL 671 CO 0.14 0.55 0.40 0.00 0.00 0.00 0.00 175.10 176.20 2e3t s ALA 672 N 0.36 0.28 0.12 5.51 0.00 -0.10 -0.53 121.76 127.40 2e3t s ALA 672 Ca -0.19 -1.20 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 2e3t s ALA 672 Cb -0.18 1.16 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 2e3t s ALA 672 CO 0.09 -0.78 1.59 0.38 0.00 0.00 0.00 175.76 177.04 2e3t h ASP 673 N 2.30 0.62 -2.19 0.00 2.03 -1.70 0.22 116.42 117.70 2e3t h ASP 673 Ca -0.29 -0.27 -0.58 0.00 -0.73 0.00 0.00 57.03 55.16 2e3t h ASP 673 Cb 1.25 -0.17 -0.14 0.00 -0.83 0.00 0.00 39.33 39.45 2e3t h ASP 673 CO 0.40 0.73 -0.66 0.42 -1.03 0.00 0.00 179.24 179.10 2e3t s THR 674 N -5.15 2.01 0.28 1.15 -4.23 -1.26 -3.88 115.64 104.56 2e3t s THR 674 Ca -0.13 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 58.24 2e3t s THR 674 Cb 0.10 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 71.37 2e3t s THR 674 CO 0.78 -0.18 1.76 -0.65 -0.54 0.00 0.00 174.62 175.78 2e3t h PRO 675 N 2.05 0.61 -0.15 3.99 0.11 -1.92 -1.38 132.00 135.32 2e3t h PRO 675 Ca -0.42 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.50 2e3t h PRO 675 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2e3t h PRO 675 CO 0.71 0.71 0.05 0.93 -0.21 0.00 0.00 178.00 180.19 2e3t h GLU 676 N 0.56 0.22 -0.31 1.05 3.07 -1.99 -0.52 114.58 116.66 2e3t h GLU 676 Ca 0.10 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 2e3t h GLU 676 Cb 0.53 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2e3t h GLU 676 CO 0.03 0.34 -0.11 0.45 -1.40 0.00 0.00 179.01 178.32 2e3t h HIS 677 N 0.06 0.56 -0.34 4.33 3.86 -1.84 -1.52 115.15 120.26 2e3t h HIS 677 Ca 0.05 -0.09 -0.13 0.00 -1.16 0.00 0.00 60.37 59.04 2e3t h HIS 677 Cb 0.21 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2e3t h HIS 677 CO -0.00 0.62 -0.32 0.00 0.86 0.00 0.00 177.93 179.09 2e3t h ALA 678 N 1.40 0.81 -0.23 2.45 0.00 -1.01 0.75 119.26 123.41 2e3t h ALA 678 Ca 0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2e3t h ALA 678 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2e3t h ALA 678 CO 0.03 0.65 -0.05 0.37 0.00 0.00 0.00 179.25 180.24 2e3t h GLN 679 N 0.62 0.44 -0.12 0.00 4.15 -0.74 -0.14 115.11 119.32 2e3t h GLN 679 Ca 0.07 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2e3t h GLN 679 Cb 0.84 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2e3t h GLN 679 CO 0.07 0.67 0.06 0.00 -1.93 0.00 0.00 178.83 177.70 2e3t h ARG 680 N 0.18 0.17 -0.94 1.69 3.08 -1.20 -2.20 114.38 115.16 2e3t h ARG 680 Ca 0.06 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.16 2e3t h ARG 680 Cb 0.50 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 2e3t h ARG 680 CO 0.02 0.23 0.60 0.00 -1.07 0.00 0.00 179.97 179.74 2e3t h ALA 681 N 0.94 1.32 -0.91 0.04 0.00 -0.79 -1.18 119.26 118.68 2e3t h ALA 681 Ca 0.04 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2e3t h ALA 681 Cb 0.11 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2e3t h ALA 681 CO -0.01 0.34 0.59 0.00 0.00 0.00 0.00 179.25 180.17 2e3t h ALA 682 N 1.45 1.19 0.00 0.00 0.00 -0.61 0.29 119.26 121.58 2e3t h ALA 682 Ca 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2e3t h ALA 682 Cb 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2e3t h ALA 682 CO -0.19 0.47 0.00 0.54 0.00 0.00 0.00 179.25 180.07 2e3t n ARG 683 N -4.50 0.12 -0.24 0.00 1.74 -0.48 -1.86 116.66 111.44 2e3t n ARG 683 Ca 0.11 0.42 0.08 0.00 -0.77 0.00 0.00 57.85 57.70 2e3t n ARG 683 Cb 0.07 -1.77 0.22 0.00 -1.02 0.00 0.00 32.46 29.97 2e3t n ARG 683 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e3t n GLY 684 N -0.34 1.29 3.28 -0.13 0.00 0.10 -4.72 105.19 104.67 2e3t n GLY 684 Ca 0.02 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 2e3t n GLY 684 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3t s VAL 685 N -1.36 4.87 -0.12 1.61 1.01 -0.78 -2.30 120.40 123.35 2e3t s VAL 685 Ca 0.33 -1.64 -0.25 0.00 0.00 0.00 0.00 61.98 60.42 2e3t s VAL 685 Cb 0.17 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2e3t s VAL 685 CO 0.23 -0.84 0.77 -0.75 0.00 0.00 0.00 175.10 174.51 2e3t s LYS 686 N 1.46 4.37 -0.03 2.72 2.20 -0.02 -4.92 119.74 125.52 2e3t s LYS 686 Ca 0.05 0.96 0.07 0.00 -0.36 0.00 0.00 55.97 56.69 2e3t s LYS 686 Cb -0.28 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 2e3t s LYS 686 CO 0.01 -0.14 -0.25 0.42 -0.36 0.00 0.00 175.35 175.03 2e3t s ILE 687 N 1.49 2.02 -0.11 5.43 1.01 -1.26 -0.40 121.20 129.38 2e3t s ILE 687 Ca 0.38 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2e3t s ILE 687 Cb -0.17 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2e3t s ILE 687 CO 0.16 0.57 -0.15 0.42 0.00 0.00 0.00 174.94 175.93 2e3t s THR 688 N -0.43 2.87 0.48 2.92 -4.23 -0.96 -5.03 115.64 111.25 2e3t s THR 688 Ca 0.05 -0.74 0.05 0.00 -1.18 0.00 0.00 61.69 59.87 2e3t s THR 688 Cb -0.11 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 2e3t s THR 688 CO 0.01 0.54 0.17 -0.31 -0.54 0.00 0.00 174.62 174.49 2e3t s TYR 689 N 0.19 2.08 -0.31 3.99 1.51 -1.26 -1.19 117.35 122.36 2e3t s TYR 689 Ca -0.09 -0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 55.17 2e3t s TYR 689 Cb -0.15 -1.82 0.12 0.00 -0.11 0.00 0.00 41.96 40.00 2e3t s TYR 689 CO 0.05 0.04 0.22 -2.00 -1.11 0.00 0.00 175.55 172.75 2e3t s GLU 690 N -3.98 0.33 0.53 -0.62 2.12 -0.64 -4.81 118.70 111.63 2e3t s GLU 690 Ca 0.27 -0.57 -0.20 0.00 0.36 0.00 0.00 54.97 54.83 2e3t s GLU 690 Cb 0.02 -0.98 -0.08 0.00 0.26 0.00 0.00 34.13 33.34 2e3t s GLU 690 CO 0.15 -1.07 0.74 -0.25 -0.54 0.00 0.00 175.26 174.29 2e3t n ASP 691 N 4.97 -0.07 -4.31 -1.70 8.00 -1.26 -0.86 116.55 121.31 2e3t n ASP 691 Ca -0.00 0.84 -0.17 0.00 0.71 0.00 0.00 54.79 56.17 2e3t n ASP 691 Cb 0.43 -1.26 -0.10 0.00 -0.02 0.00 0.00 41.12 40.17 2e3t n ASP 691 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2e3t s LEU 692 N -0.14 2.43 0.03 0.64 1.43 0.40 -4.79 118.68 118.68 2e3t s LEU 692 Ca 0.69 -1.09 -0.34 0.00 -1.03 0.00 0.00 54.13 52.36 2e3t s LEU 692 Cb -0.48 -0.42 -0.13 0.00 0.03 0.00 0.00 46.19 45.20 2e3t s LEU 692 CO 0.53 -0.35 1.74 -2.65 0.23 0.00 0.00 176.35 175.85 2e3t n PRO 693 N -0.33 2.17 -4.35 1.29 -0.02 -1.26 -4.68 135.00 127.82 2e3t n PRO 693 Ca -0.08 0.79 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 2e3t n PRO 693 Cb 0.62 -2.60 -0.09 0.00 -0.02 0.00 0.00 33.50 31.40 2e3t n PRO 693 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e3t s ALA 694 N 2.64 3.22 -0.35 3.55 0.00 -1.26 -4.93 121.76 124.64 2e3t s ALA 694 Ca 0.86 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2e3t s ALA 694 Cb -0.68 -1.33 0.09 0.00 0.00 0.00 0.00 23.12 21.20 2e3t s ALA 694 CO 0.45 0.63 0.08 0.42 0.00 0.00 0.00 175.76 177.34 2e3t s ILE 695 N -1.02 2.76 -0.10 0.00 1.01 -1.26 -5.00 121.20 117.59 2e3t s ILE 695 Ca 0.18 -2.00 -0.08 0.00 0.00 0.00 0.00 60.65 58.74 2e3t s ILE 695 Cb -0.11 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2e3t s ILE 695 CO 0.08 -0.49 -0.15 -0.38 0.00 0.00 0.00 174.94 174.00 2e3t n ILE 696 N 4.46 0.95 -2.23 2.92 2.08 -1.26 0.07 119.36 126.36 2e3t n ILE 696 Ca -0.03 0.30 -0.26 0.00 0.56 0.00 0.00 62.75 63.32 2e3t n ILE 696 Cb 0.42 -2.08 0.09 0.00 -0.75 0.00 0.00 39.64 37.32 2e3t n ILE 696 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2e3t s THR 697 N -1.95 2.21 0.34 1.39 -4.23 -1.26 -4.69 115.64 107.45 2e3t s THR 697 Ca -0.13 -0.28 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 2e3t s THR 697 Cb 0.02 -2.93 0.18 0.00 1.34 0.00 0.00 72.50 71.11 2e3t s THR 697 CO 0.19 0.00 1.91 0.40 -0.54 0.00 0.00 174.62 176.57 2e3t h ILE 698 N -0.75 1.18 -0.62 2.99 2.04 -1.96 -1.93 117.51 118.47 2e3t h ILE 698 Ca -0.43 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 2e3t h ILE 698 Cb 1.29 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2e3t h ILE 698 CO 0.53 0.24 0.07 1.56 0.00 0.00 0.00 178.15 180.55 2e3t h GLN 699 N 0.58 1.05 -0.15 2.37 7.50 -1.98 0.01 115.11 124.49 2e3t h GLN 699 Ca 0.13 -0.30 0.02 0.00 0.50 0.00 0.00 58.65 59.00 2e3t h GLN 699 Cb 0.23 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 2e3t h GLN 699 CO -0.00 0.99 0.05 -0.44 -1.50 0.00 0.00 178.83 177.93 2e3t h ASP 700 N 0.95 0.05 -0.37 1.46 5.19 -1.79 0.90 116.42 122.81 2e3t h ASP 700 Ca 0.18 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.63 2e3t h ASP 700 Cb 0.48 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.97 2e3t h ASP 700 CO 0.02 0.05 0.21 0.00 -3.12 0.00 0.00 179.24 176.40 2e3t h ALA 701 N 1.10 0.46 -0.12 3.45 0.00 -1.09 0.02 119.26 123.07 2e3t h ALA 701 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2e3t h ALA 701 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2e3t h ALA 701 CO -0.07 -0.14 0.01 0.82 0.00 0.00 0.00 179.25 179.87 2e3t h ILE 702 N 0.42 1.23 0.00 0.00 2.04 -0.56 0.51 117.51 121.15 2e3t h ILE 702 Ca 0.15 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2e3t h ILE 702 Cb 0.02 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2e3t h ILE 702 CO -0.08 0.21 0.00 0.78 0.00 0.00 0.00 178.15 179.07 2e3t h ASN 703 N -0.03 0.00 -0.04 1.72 4.21 0.11 -2.33 115.58 119.22 2e3t h ASN 703 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2e3t h ASN 703 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2e3t h ASN 703 CO 0.00 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.73 2e3t n ASN 704 N -2.42 1.69 -3.74 5.81 3.02 -0.03 -4.99 115.26 114.59 2e3t n ASN 704 Ca -0.01 -1.50 -0.25 0.00 -0.03 0.00 0.00 54.58 52.80 2e3t n ASN 704 Cb 0.10 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 2e3t n ASN 704 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2e3t n ASN 705 N 0.01 -3.23 -4.28 6.41 5.15 0.35 -4.92 115.26 114.75 2e3t n ASN 705 Ca 0.02 -0.75 -0.44 0.00 -0.60 0.00 0.00 54.58 52.81 2e3t n ASN 705 Cb 0.17 -4.21 -0.04 0.00 -0.53 0.00 0.00 39.78 35.17 2e3t n ASN 705 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2e3t s SER 706 N -3.85 6.36 0.18 1.20 0.15 0.15 -5.02 113.70 112.86 2e3t s SER 706 Ca 0.32 -2.60 0.03 0.00 0.70 0.00 0.00 55.95 54.39 2e3t s SER 706 Cb -0.16 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 2e3t s SER 706 CO 0.80 -0.57 -0.02 -0.36 1.20 0.00 0.00 173.24 174.29 2e3t s PHE 707 N 0.31 1.28 -0.54 3.44 0.40 -1.26 -0.41 117.98 121.21 2e3t s PHE 707 Ca 0.16 -0.94 -0.19 0.00 -0.60 0.00 0.00 56.93 55.35 2e3t s PHE 707 Cb -0.15 -0.72 0.07 0.00 0.51 0.00 0.00 43.02 42.73 2e3t s PHE 707 CO -0.06 -0.12 0.66 0.71 0.70 0.00 0.00 175.22 177.11 2e3t s TYR 708 N -3.54 3.03 0.00 0.36 1.51 0.75 -4.67 117.35 114.78 2e3t s TYR 708 Ca 0.23 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 2e3t s TYR 708 Cb 0.05 -3.71 0.00 0.00 -0.11 0.00 0.00 41.96 38.19 2e3t s TYR 708 CO 0.04 -1.13 0.00 0.41 -1.11 0.00 0.00 175.55 173.76 2e3t n GLY 709 N 5.21 -1.01 4.00 0.71 0.00 -1.26 -4.57 105.19 108.27 2e3t n GLY 709 Ca -0.08 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 2e3t n GLY 709 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e3t s SER 710 N -4.00 4.81 0.31 1.61 1.04 -1.26 -4.93 113.70 111.29 2e3t s SER 710 Ca 0.00 -0.37 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 2e3t s SER 710 Cb 0.00 -0.22 -0.10 0.00 0.10 0.00 0.00 66.02 65.79 2e3t s SER 710 CO 0.00 -1.51 1.38 -0.70 0.98 0.00 0.00 173.24 173.39 2e3t s GLU 711 N -4.90 4.29 -0.04 4.02 2.12 -1.26 -4.85 118.70 118.07 2e3t s GLU 711 Ca 0.62 2.30 -0.02 0.00 0.36 0.00 0.00 54.97 58.23 2e3t s GLU 711 Cb -0.07 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2e3t s GLU 711 CO 0.41 -0.32 0.10 0.42 -0.54 0.00 0.00 175.26 175.34 2e3t s ILE 712 N -0.79 4.97 -0.06 -3.70 1.01 -0.29 -4.94 121.20 117.39 2e3t s ILE 712 Ca 0.53 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.73 2e3t s ILE 712 Cb -0.42 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2e3t s ILE 712 CO 0.52 0.43 0.53 -0.75 0.00 0.00 0.00 174.94 175.66 2e3t s LYS 713 N -1.53 0.85 -0.04 2.79 2.20 -1.26 -1.06 119.74 121.69 2e3t s LYS 713 Ca 0.21 0.18 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2e3t s LYS 713 Cb -0.12 0.40 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2e3t s LYS 713 CO 0.11 -0.24 -0.04 0.42 -0.36 0.00 0.00 175.35 175.24 2e3t s ILE 714 N -1.01 0.53 -0.08 5.43 1.01 -0.73 -4.95 121.20 121.40 2e3t s ILE 714 Ca -0.10 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 2e3t s ILE 714 Cb -0.03 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.91 2e3t s ILE 714 CO 0.06 0.22 0.20 -0.70 0.00 0.00 0.00 174.94 174.73 2e3t s GLU 715 N 0.90 0.23 -0.09 2.79 2.12 -1.26 -0.89 118.70 122.50 2e3t s GLU 715 Ca -0.11 0.29 -0.08 0.00 0.36 0.00 0.00 54.97 55.43 2e3t s GLU 715 Cb -0.14 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.37 2e3t s GLU 715 CO 0.00 -0.04 0.24 0.21 -0.54 0.00 0.00 175.26 175.13 2e3t s LYS 716 N 0.17 0.27 1.50 4.30 2.20 0.04 -5.01 119.74 123.21 2e3t s LYS 716 Ca -0.00 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 2e3t s LYS 716 Cb -0.02 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 2e3t s LYS 716 CO -0.00 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 2e3t n GLY 717 N 3.01 -1.75 3.18 5.54 0.00 -1.25 -1.32 105.19 112.61 2e3t n GLY 717 Ca -0.13 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 2e3t n GLY 717 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e3t s ASP 718 N -4.00 5.11 0.01 1.61 -1.08 -1.26 -4.88 116.67 112.18 2e3t s ASP 718 Ca 0.00 -1.47 -0.25 0.00 -0.52 0.00 0.00 52.55 50.31 2e3t s ASP 718 Cb 0.00 -1.79 -0.15 0.00 -1.46 0.00 0.00 42.92 39.52 2e3t s ASP 718 CO 0.00 -0.36 1.14 -0.07 0.52 0.00 0.00 175.17 176.39 2e3t h LEU 719 N 8.07 -0.51 -0.96 -1.34 3.38 -1.89 -1.12 115.31 120.93 2e3t h LEU 719 Ca -0.19 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 57.89 2e3t h LEU 719 Cb 1.06 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 2e3t h LEU 719 CO 0.60 -0.13 0.55 0.50 0.09 0.00 0.00 178.44 180.05 2e3t h LYS 720 N -0.95 0.62 -0.06 1.13 3.64 -1.99 0.05 116.57 119.00 2e3t h LYS 720 Ca -0.06 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2e3t h LYS 720 Cb 0.57 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2e3t h LYS 720 CO 0.10 0.41 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.40 2e3t h LYS 721 N 0.64 0.16 -0.37 1.90 3.64 -1.99 -2.59 116.57 117.97 2e3t h LYS 721 Ca 0.58 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.95 2e3t h LYS 721 Cb 0.97 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.71 2e3t h LYS 721 CO -0.43 0.62 -0.24 0.78 -2.27 0.00 0.00 179.45 177.91 2e3t h GLY 722 N -0.28 -0.03 1.22 5.01 0.00 0.28 -0.79 103.07 108.48 2e3t h GLY 722 Ca 0.01 0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 2e3t h GLY 722 CO 0.02 -0.20 0.10 0.74 0.00 0.00 0.00 176.54 177.19 2e3t h PHE 723 N -0.18 1.01 -0.53 5.60 -1.00 -1.19 -2.68 116.94 117.97 2e3t h PHE 723 Ca 0.18 -0.13 0.04 0.00 2.81 0.00 0.00 57.97 60.87 2e3t h PHE 723 Cb 0.46 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 2e3t h PHE 723 CO -0.45 0.86 0.35 1.03 -1.61 0.00 0.00 178.31 178.49 2e3t h SER 724 N 0.91 0.51 0.34 2.17 0.87 -0.80 -1.52 113.55 116.02 2e3t h SER 724 Ca 0.19 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2e3t h SER 724 Cb 0.40 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2e3t h SER 724 CO 0.01 0.35 -0.30 -0.62 -0.53 0.00 0.00 176.83 175.74 2e3t n GLU 725 N -4.47 0.57 -2.47 2.24 1.02 -0.42 -4.92 120.64 112.19 2e3t n GLU 725 Ca 0.06 -0.32 -0.41 0.00 -0.02 0.00 0.00 57.16 56.47 2e3t n GLU 725 Cb 0.15 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2e3t n GLU 725 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2e3t s ALA 726 N -2.65 3.39 0.13 0.62 0.00 -0.57 -4.93 121.76 117.75 2e3t s ALA 726 Ca 0.21 0.85 0.15 0.00 0.00 0.00 0.00 51.96 53.17 2e3t s ALA 726 Cb 0.19 -3.37 0.43 0.00 0.00 0.00 0.00 23.12 20.36 2e3t s ALA 726 CO 0.57 -0.26 1.62 -0.44 0.00 0.00 0.00 175.76 177.24 2e3t h ASP 727 N 5.25 0.00 -4.92 0.00 3.32 -1.73 -3.46 116.42 114.88 2e3t h ASP 727 Ca -0.44 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 2e3t h ASP 727 Cb 1.21 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.58 2e3t h ASP 727 CO 0.73 0.50 -0.70 0.20 -1.72 0.00 0.00 179.24 178.26 2e3t s ASN 728 N -6.55 0.64 -0.11 6.45 0.01 -0.23 -4.97 114.94 110.19 2e3t s ASN 728 Ca 0.01 -0.75 -0.04 0.00 -0.71 0.00 0.00 52.86 51.37 2e3t s ASN 728 Cb 0.11 0.11 0.06 0.00 0.41 0.00 0.00 41.25 41.93 2e3t s ASN 728 CO 0.72 -0.39 0.20 -0.69 -1.51 0.00 0.00 177.10 175.44 2e3t s VAL 729 N -2.53 -0.33 -0.07 1.60 1.01 -1.26 -1.42 120.40 117.40 2e3t s VAL 729 Ca -0.03 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2e3t s VAL 729 Cb -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 2e3t s VAL 729 CO -0.04 0.11 -0.24 -0.69 0.00 0.00 0.00 175.10 174.24 2e3t s VAL 730 N 2.35 2.14 0.10 2.92 1.01 0.40 -4.95 120.40 124.37 2e3t s VAL 730 Ca 0.03 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.07 2e3t s VAL 730 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2e3t s VAL 730 CO -0.07 0.57 -0.21 -0.44 0.00 0.00 0.00 175.10 174.95 2e3t s SER 731 N -0.01 2.51 0.00 3.32 0.01 -1.26 0.10 113.70 118.37 2e3t s SER 731 Ca -0.08 -0.69 -0.08 0.00 1.31 0.00 0.00 55.95 56.41 2e3t s SER 731 Cb -0.15 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 65.97 2e3t s SER 731 CO 0.05 0.05 0.37 0.61 0.41 0.00 0.00 173.24 174.73 2e3t n GLY 732 N 1.05 0.59 3.21 3.44 0.00 -0.81 -4.99 105.19 107.68 2e3t n GLY 732 Ca -0.19 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2e3t n GLY 732 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e3t s GLU 733 N -2.01 1.01 -0.19 1.61 2.02 -1.26 -1.10 118.70 118.79 2e3t s GLU 733 Ca 0.09 -1.47 -0.12 0.00 0.02 0.00 0.00 54.97 53.48 2e3t s GLU 733 Cb -0.00 -0.13 0.06 0.00 0.10 0.00 0.00 34.13 34.15 2e3t s GLU 733 CO 0.00 -0.14 0.47 -1.17 0.02 0.00 0.00 175.26 174.44 2e3t s LEU 734 N -3.12 -0.11 -0.12 1.80 2.96 -0.33 -4.96 118.68 114.79 2e3t s LEU 734 Ca 0.22 1.00 -0.01 0.00 -0.22 0.00 0.00 54.13 55.11 2e3t s LEU 734 Cb 0.06 1.58 -0.02 0.00 0.50 0.00 0.00 46.19 48.31 2e3t s LEU 734 CO 0.02 -0.19 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.30 2e3t s TYR 735 N 1.06 2.90 -0.21 5.38 5.04 -1.26 -0.91 117.35 129.36 2e3t s TYR 735 Ca -0.07 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 2e3t s TYR 735 Cb -0.06 -1.85 0.02 0.00 0.35 0.00 0.00 41.96 40.42 2e3t s TYR 735 CO -0.09 -0.03 -0.15 0.42 -1.34 0.00 0.00 175.55 174.36 2e3t s ILE 736 N 0.09 2.34 0.80 3.14 1.01 0.46 -1.78 121.20 127.27 2e3t s ILE 736 Ca -0.03 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 2e3t s ILE 736 Cb -0.14 -2.08 0.08 0.00 0.01 0.00 0.00 42.46 40.32 2e3t s ILE 736 CO 0.04 0.40 1.14 -0.83 0.00 0.00 0.00 174.94 175.68 2e3t s GLY 737 N 1.29 1.89 0.00 6.18 0.00 0.15 -1.48 107.32 115.35 2e3t s GLY 737 Ca 0.02 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2e3t s GLY 737 CO -0.10 0.94 0.00 0.61 0.00 0.00 0.00 173.10 174.56 2e3t n GLY 738 N -0.26 0.20 3.64 0.20 0.00 -1.26 -4.71 105.19 103.00 2e3t n GLY 738 Ca 0.11 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 2e3t n GLY 738 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e3t s GLN 739 N 0.00 0.45 -0.11 1.61 0.74 -1.25 -4.85 119.66 116.24 2e3t s GLN 739 Ca 0.00 0.54 -0.14 0.00 0.05 0.00 0.00 55.36 55.81 2e3t s GLN 739 Cb 0.00 0.21 -0.05 0.00 1.10 0.00 0.00 33.01 34.28 2e3t s GLN 739 CO 0.00 -0.05 0.34 -2.00 -0.55 0.00 0.00 175.29 173.03 2e3t s GLU 740 N 0.24 4.13 0.21 1.67 2.56 -1.26 -0.76 118.70 125.49 2e3t s GLU 740 Ca 0.03 0.21 -0.09 0.00 0.00 0.00 0.00 54.97 55.13 2e3t s GLU 740 Cb -0.05 -3.36 0.22 0.00 2.00 0.00 0.00 34.13 32.93 2e3t s GLU 740 CO -0.08 0.37 1.85 0.45 -0.56 0.00 0.00 175.26 177.29 2e3t h HIS 741 N 6.10 0.86 -6.23 5.30 3.86 -1.94 -3.47 115.15 119.62 2e3t h HIS 741 Ca -0.45 0.02 -0.45 0.00 -1.16 0.00 0.00 60.37 58.34 2e3t h HIS 741 Cb 1.18 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 29.38 2e3t h HIS 741 CO 0.64 0.48 -0.83 0.34 0.86 0.00 0.00 177.93 179.42 2e3t n PHE 742 N -4.65 -1.91 -2.04 2.45 7.35 -1.26 -4.91 117.46 112.48 2e3t n PHE 742 Ca 0.08 0.83 -0.41 0.00 -0.76 0.00 0.00 57.45 57.19 2e3t n PHE 742 Cb 0.10 -4.14 -0.02 0.00 0.35 0.00 0.00 39.48 35.76 2e3t n PHE 742 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 2e3t s TYR 743 N -3.67 3.07 0.42 -5.13 1.13 -1.26 -4.82 117.35 107.09 2e3t s TYR 743 Ca 0.12 1.03 0.15 0.00 -1.41 0.00 0.00 57.07 56.97 2e3t s TYR 743 Cb -0.06 -3.79 1.03 0.00 -1.10 0.00 0.00 41.96 38.04 2e3t s TYR 743 CO 0.84 -2.58 1.91 -0.07 -2.51 0.00 0.00 175.55 173.14 2e3t h LEU 744 N 5.25 0.41 -8.91 -3.49 -0.00 -1.85 -3.35 115.31 103.37 2e3t h LEU 744 Ca -0.45 0.02 -0.64 0.00 -0.00 0.00 0.00 57.88 56.81 2e3t h LEU 744 Cb 1.22 -0.06 -0.16 0.00 -0.00 0.00 0.00 40.66 41.65 2e3t h LEU 744 CO 0.79 0.21 -0.47 -0.70 -0.00 0.00 0.00 178.44 178.27 2e3t s GLU 745 N -5.43 3.97 0.96 1.13 2.12 -0.49 -4.56 118.70 116.40 2e3t s GLU 745 Ca -0.08 -0.26 -0.16 0.00 0.36 0.00 0.00 54.97 54.83 2e3t s GLU 745 Cb 0.21 -3.65 0.24 0.00 0.26 0.00 0.00 34.13 31.19 2e3t s GLU 745 CO 0.77 -0.19 0.88 0.25 -0.54 0.00 0.00 175.26 176.43 2e3t n THR 746 N 5.04 0.00 -2.23 -1.70 -2.24 -1.26 -4.69 114.28 107.20 2e3t n THR 746 Ca -0.13 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 2e3t n THR 746 Cb 0.52 -1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 67.51 2e3t n THR 746 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2e3t s ASN 747 N -3.91 6.92 -0.10 3.42 -0.87 -1.26 -4.86 114.94 114.28 2e3t s ASN 747 Ca 0.57 2.50 -0.14 0.00 -1.57 0.00 0.00 52.86 54.21 2e3t s ASN 747 Cb -0.05 -2.63 0.03 0.00 -0.02 0.00 0.00 41.25 38.58 2e3t s ASN 747 CO 0.43 -0.45 0.37 0.00 -2.57 0.00 0.00 177.10 174.88 2e3t s THR 749 N -0.35 0.02 -0.12 0.00 2.01 -0.60 -1.94 115.64 114.66 2e3t s THR 749 Ca -0.05 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2e3t s THR 749 Cb -0.03 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2e3t s THR 749 CO 0.02 -0.08 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.12 2e3t s ILE 750 N -0.25 1.29 -0.18 1.82 1.01 -0.25 -1.66 121.20 122.97 2e3t s ILE 750 Ca -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2e3t s ILE 750 Cb -0.03 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 2e3t s ILE 750 CO 0.01 0.41 -0.05 0.00 0.00 0.00 0.00 174.94 175.30 2e3t s ALA 751 N 1.37 2.87 -0.33 9.38 0.00 -0.07 -0.84 121.76 134.13 2e3t s ALA 751 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 2e3t s ALA 751 Cb -0.13 -1.56 0.07 0.00 0.00 0.00 0.00 23.12 21.50 2e3t s ALA 751 CO -0.06 -0.03 0.04 0.08 0.00 0.00 0.00 175.76 175.79 2e3t s VAL 752 N 0.80 2.83 0.37 0.00 1.01 0.71 -1.54 120.40 124.57 2e3t s VAL 752 Ca -0.02 -1.73 -0.25 0.00 0.00 0.00 0.00 61.98 59.98 2e3t s VAL 752 Cb -0.15 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 2e3t s VAL 752 CO 0.02 -0.31 1.03 -2.16 0.00 0.00 0.00 175.10 173.68 2e3t s PRO 753 N 1.15 4.32 0.00 2.72 0.04 -1.26 -0.99 135.00 140.97 2e3t s PRO 753 Ca -0.00 1.51 0.19 0.00 0.04 0.00 0.00 61.00 62.74 2e3t s PRO 753 Cb -0.20 -2.68 -0.19 0.00 0.04 0.00 0.00 34.50 31.47 2e3t s PRO 753 CO -0.03 -0.00 0.82 1.63 0.04 0.00 0.00 177.00 179.46 2e3t n LYS 754 N 0.23 0.81 -0.94 4.56 4.76 -0.49 -4.87 118.16 122.22 2e3t n LYS 754 Ca 0.04 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2e3t n LYS 754 Cb 0.49 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 2e3t n LYS 754 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e3t n GLY 755 N 1.43 0.39 2.99 0.72 0.00 -1.26 -4.99 105.19 104.47 2e3t n GLY 755 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2e3t n GLY 755 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e3t s GLU 756 N -0.67 1.63 -1.69 1.61 2.02 -1.26 -4.87 118.70 115.47 2e3t s GLU 756 Ca 0.00 -0.36 -0.12 0.00 0.02 0.00 0.00 54.97 54.51 2e3t s GLU 756 Cb 0.00 -1.45 0.12 0.00 0.10 0.00 0.00 34.13 32.90 2e3t s GLU 756 CO 0.00 -0.06 0.30 0.00 0.02 0.00 0.00 175.26 175.52 2e3t n ALA 757 N 4.15 -1.57 -1.09 5.21 0.00 -1.26 0.19 120.51 126.14 2e3t n ALA 757 Ca -0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 52.90 2e3t n ALA 757 Cb 0.51 -1.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2e3t n ALA 757 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3t n GLY 758 N -1.78 0.40 3.75 0.00 0.00 -1.26 -4.93 105.19 101.37 2e3t n GLY 758 Ca -0.10 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2e3t n GLY 758 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e3t s GLU 759 N -1.92 4.36 -0.14 1.61 2.02 0.13 -4.73 118.70 120.04 2e3t s GLU 759 Ca 0.00 2.15 -0.13 0.00 0.02 0.00 0.00 54.97 57.02 2e3t s GLU 759 Cb 0.00 -3.13 0.04 0.00 0.10 0.00 0.00 34.13 31.14 2e3t s GLU 759 CO 0.00 -0.24 0.37 1.41 0.02 0.00 0.00 175.26 176.82 2e3t s MET 760 N -0.86 0.43 -0.13 1.61 1.75 -0.79 -1.40 119.30 119.91 2e3t s MET 760 Ca 0.54 0.53 0.02 0.00 -1.25 0.00 0.00 55.69 55.53 2e3t s MET 760 Cb -0.39 0.20 0.00 0.00 2.84 0.00 0.00 34.83 37.49 2e3t s MET 760 CO 0.45 -0.06 -0.20 -2.00 -0.65 0.00 0.00 175.02 172.56 2e3t s GLU 761 N 0.25 3.10 -0.06 4.11 2.12 -0.17 -1.54 118.70 126.52 2e3t s GLU 761 Ca -0.00 -0.82 0.05 0.00 0.36 0.00 0.00 54.97 54.55 2e3t s GLU 761 Cb -0.03 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.88 2e3t s GLU 761 CO -0.00 0.06 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.06 2e3t s LEU 762 N 0.66 2.34 -0.29 2.70 1.02 0.55 -0.21 118.68 125.45 2e3t s LEU 762 Ca -0.10 -0.39 -0.08 0.00 0.02 0.00 0.00 54.13 53.58 2e3t s LEU 762 Cb -0.16 -1.45 -0.01 0.00 0.02 0.00 0.00 46.19 44.59 2e3t s LEU 762 CO 0.02 0.27 0.11 -0.36 0.02 0.00 0.00 176.35 176.41 2e3t s PHE 763 N -0.31 3.14 0.04 0.29 0.40 -0.02 -0.62 117.98 120.90 2e3t s PHE 763 Ca 0.01 -0.66 0.03 0.00 -0.60 0.00 0.00 56.93 55.72 2e3t s PHE 763 Cb -0.13 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 2e3t s PHE 763 CO 0.02 -0.47 -0.10 0.08 0.70 0.00 0.00 175.22 175.45 2e3t s VAL 764 N 1.58 0.78 -1.13 -0.44 1.01 -0.84 -1.09 120.40 120.27 2e3t s VAL 764 Ca 0.04 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 2e3t s VAL 764 Cb -0.17 -0.77 0.20 0.00 0.00 0.00 0.00 36.38 35.64 2e3t s VAL 764 CO 0.04 -0.21 1.27 -0.55 0.00 0.00 0.00 175.10 175.66 2e3t s SER 765 N -1.36 7.07 0.04 3.32 0.15 -0.82 -4.49 113.70 117.62 2e3t s SER 765 Ca -0.04 -3.03 -0.03 0.00 0.70 0.00 0.00 55.95 53.54 2e3t s SER 765 Cb -0.09 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2e3t s SER 765 CO 0.01 -0.65 0.04 0.28 1.20 0.00 0.00 173.24 174.12 2e3t s THR 766 N 0.86 0.16 -2.31 6.45 -1.32 -1.26 -4.60 115.64 113.61 2e3t s THR 766 Ca 0.37 -1.33 0.24 0.00 -1.21 0.00 0.00 61.69 59.76 2e3t s THR 766 Cb -0.05 -1.07 0.13 0.00 -1.51 0.00 0.00 72.50 69.99 2e3t s THR 766 CO -0.04 -0.73 1.25 0.00 -2.21 0.00 0.00 174.62 172.89 2e3t n GLN 767 N 0.57 1.52 -3.63 7.08 6.02 -0.23 -4.70 117.38 124.00 2e3t n GLN 767 Ca -0.18 -1.20 -0.28 0.00 -0.01 0.00 0.00 57.00 55.33 2e3t n GLN 767 Cb 0.59 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 30.26 2e3t n GLN 767 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2e3t s ASN 768 N -2.31 3.18 0.26 1.08 3.84 -1.24 -0.48 114.94 119.28 2e3t s ASN 768 Ca 0.23 -2.95 0.02 0.00 0.21 0.00 0.00 52.86 50.38 2e3t s ASN 768 Cb 0.19 -0.92 0.36 0.00 -0.55 0.00 0.00 41.25 40.33 2e3t s ASN 768 CO 0.47 -0.21 1.67 0.71 -2.79 0.00 0.00 177.10 176.95 2e3t h THR 769 N 4.88 1.29 -0.24 -5.21 1.35 -1.90 -2.78 112.91 110.31 2e3t h THR 769 Ca 0.11 -1.45 -0.01 0.00 -0.55 0.00 0.00 66.41 64.51 2e3t h THR 769 Cb 0.89 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2e3t h THR 769 CO 0.47 0.45 0.12 -0.03 -0.25 0.00 0.00 175.52 176.28 2e3t h MET 770 N 0.37 0.34 -0.07 4.72 1.85 -1.93 -0.88 114.93 119.34 2e3t h MET 770 Ca 0.04 -0.05 -0.17 0.00 -0.61 0.00 0.00 59.70 58.91 2e3t h MET 770 Cb 0.80 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.75 2e3t h MET 770 CO 0.06 0.34 -0.69 0.87 -0.40 0.00 0.00 176.91 177.10 2e3t h LYS 771 N 0.26 0.32 -0.22 0.39 1.79 -1.88 -1.49 116.57 115.74 2e3t h LYS 771 Ca 0.08 -0.25 0.01 0.00 -2.18 0.00 0.00 60.65 58.31 2e3t h LYS 771 Cb 0.11 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2e3t h LYS 771 CO -0.01 0.89 0.13 1.15 -1.08 0.00 0.00 179.45 180.53 2e3t h THR 772 N 0.23 1.04 -0.41 -0.16 2.02 -1.35 0.50 112.91 114.78 2e3t h THR 772 Ca -0.02 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2e3t h THR 772 Cb 1.24 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2e3t h THR 772 CO 0.11 0.05 0.22 -0.61 0.37 0.00 0.00 175.52 175.67 2e3t h GLN 773 N 0.28 0.57 -0.33 6.66 4.15 -1.06 -2.21 115.11 123.16 2e3t h GLN 773 Ca 0.08 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2e3t h GLN 773 Cb -0.02 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2e3t h GLN 773 CO -0.03 0.45 0.16 0.77 -1.93 0.00 0.00 178.83 178.25 2e3t h SER 774 N 0.53 0.43 -0.38 -0.69 0.02 -0.98 -1.61 113.55 110.86 2e3t h SER 774 Ca 0.14 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2e3t h SER 774 Cb 0.05 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2e3t h SER 774 CO -0.02 0.43 0.06 -0.26 -1.14 0.00 0.00 176.83 175.90 2e3t h PHE 775 N 0.40 0.68 -0.14 3.45 -1.00 -0.86 -0.97 116.94 118.49 2e3t h PHE 775 Ca 0.11 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2e3t h PHE 775 Cb 0.12 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2e3t h PHE 775 CO -0.02 0.67 0.09 0.28 -1.61 0.00 0.00 178.31 177.73 2e3t h VAL 776 N 0.48 1.06 -0.21 -0.55 2.07 -1.36 -1.15 116.25 116.58 2e3t h VAL 776 Ca 0.12 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2e3t h VAL 776 Cb 0.36 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2e3t h VAL 776 CO 0.01 0.06 0.02 0.00 0.02 0.00 0.00 177.57 177.68 2e3t h ALA 777 N 1.02 0.21 -0.64 1.67 0.00 -1.14 -0.68 119.26 119.69 2e3t h ALA 777 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2e3t h ALA 777 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2e3t h ALA 777 CO -0.01 -0.40 0.25 -0.22 0.00 0.00 0.00 179.25 178.86 2e3t h LYS 778 N 0.10 0.97 -0.83 0.00 3.64 -1.09 0.32 116.57 119.68 2e3t h LYS 778 Ca 0.10 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2e3t h LYS 778 Cb 0.11 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2e3t h LYS 778 CO -0.15 0.82 0.38 1.98 -2.27 0.00 0.00 179.45 180.22 2e3t h MET 779 N 0.91 1.21 0.00 1.90 4.05 -0.92 -2.98 114.93 119.10 2e3t h MET 779 Ca 0.21 -0.19 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 2e3t h MET 779 Cb 0.23 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2e3t h MET 779 CO -0.02 0.94 -0.74 -0.07 0.23 0.00 0.00 176.91 177.25 2e3t h LEU 780 N 1.19 0.00 0.00 3.39 3.38 -0.83 -2.28 115.31 120.16 2e3t h LEU 780 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2e3t h LEU 780 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2e3t h LEU 780 CO -0.03 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.48 2e3t n GLY 781 N 1.25 0.73 3.41 0.83 0.00 0.11 -4.37 105.19 107.14 2e3t n GLY 781 Ca -0.01 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2e3t n GLY 781 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e3t s VAL 782 N -2.00 2.25 0.80 1.61 -7.23 -0.84 -5.04 120.40 109.95 2e3t s VAL 782 Ca 0.00 -2.11 -0.12 0.00 -1.81 0.00 0.00 61.98 57.95 2e3t s VAL 782 Cb 0.00 -2.11 0.08 0.00 0.56 0.00 0.00 36.38 34.91 2e3t s VAL 782 CO 0.00 -0.25 1.13 -2.84 -0.31 0.00 0.00 175.10 172.83 2e3t s PRO 783 N -2.94 1.87 0.40 4.82 0.02 -1.26 -4.41 135.00 133.49 2e3t s PRO 783 Ca 0.22 1.42 0.09 0.00 0.02 0.00 0.00 61.00 62.75 2e3t s PRO 783 Cb -0.06 -1.83 0.88 0.00 0.02 0.00 0.00 34.50 33.51 2e3t s PRO 783 CO 0.10 -1.97 2.00 -0.44 -0.33 0.00 0.00 177.00 176.36 2e3t h ASP 784 N -1.13 0.49 0.05 2.53 3.32 -1.93 -2.32 116.42 117.43 2e3t h ASP 784 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2e3t h ASP 784 Cb 1.26 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2e3t h ASP 784 CO 0.48 0.33 0.00 -0.46 -1.72 0.00 0.00 179.24 177.86 2e3t n ASN 785 N -4.47 0.00 -0.01 6.45 2.04 -1.26 -1.31 115.26 116.70 2e3t n ASN 785 Ca 0.08 0.01 0.09 0.00 -0.44 0.00 0.00 54.58 54.32 2e3t n ASN 785 Cb 0.21 -0.14 -0.13 0.00 -2.53 0.00 0.00 39.78 37.19 2e3t n ASN 785 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2e3t n ARG 786 N -1.14 0.67 -4.07 -3.83 5.12 -0.87 -4.94 116.66 107.61 2e3t n ARG 786 Ca 0.03 -0.10 -0.35 0.00 -1.93 0.00 0.00 57.85 55.51 2e3t n ARG 786 Cb 0.03 -1.43 -0.11 0.00 -1.16 0.00 0.00 32.46 29.79 2e3t n ARG 786 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2e3t s ILE 787 N -3.11 4.50 -0.12 0.55 -1.09 -0.43 -1.88 121.20 119.62 2e3t s ILE 787 Ca -0.01 -0.13 0.03 0.00 -2.23 0.00 0.00 60.65 58.30 2e3t s ILE 787 Cb 0.13 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.99 2e3t s ILE 787 CO 0.79 0.45 -0.22 -0.69 -1.23 0.00 0.00 174.94 174.04 2e3t s VAL 788 N 0.56 2.14 -0.17 2.92 1.01 -0.59 -4.89 120.40 121.38 2e3t s VAL 788 Ca 0.02 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2e3t s VAL 788 Cb -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2e3t s VAL 788 CO 0.02 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 2e3t s VAL 789 N 0.56 2.61 -0.10 2.92 1.01 -1.26 -0.33 120.40 125.80 2e3t s VAL 789 Ca -0.13 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2e3t s VAL 789 Cb -0.17 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2e3t s VAL 789 CO 0.04 0.51 -0.16 -0.13 0.00 0.00 0.00 175.10 175.35 2e3t s ARG 790 N 1.07 3.03 -0.20 2.72 0.52 0.20 -2.15 118.95 124.15 2e3t s ARG 790 Ca -0.00 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2e3t s ARG 790 Cb -0.14 -2.47 0.06 0.00 0.52 0.00 0.00 34.95 32.91 2e3t s ARG 790 CO -0.04 0.32 -0.01 0.08 0.02 0.00 0.00 175.30 175.67 2e3t s VAL 791 N 0.04 0.90 -0.08 3.52 1.01 0.22 -1.98 120.40 124.02 2e3t s VAL 791 Ca -0.06 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 2e3t s VAL 791 Cb -0.15 -1.27 -0.29 0.00 0.00 0.00 0.00 36.38 34.67 2e3t s VAL 791 CO 0.05 -0.10 0.80 0.50 0.00 0.00 0.00 175.10 176.35 2e3t h LYS 792 N 8.14 0.20 -1.78 2.72 3.64 -1.83 -0.65 116.57 127.02 2e3t h LYS 792 Ca -0.18 -0.34 0.23 0.00 -1.27 0.00 0.00 60.65 59.09 2e3t h LYS 792 Cb 1.11 0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 32.91 2e3t h LYS 792 CO 0.37 1.16 0.70 -0.98 -2.27 0.00 0.00 179.45 178.42 2e3t s ARG 793 N -2.37 0.58 0.06 1.90 1.70 -1.26 -4.51 118.95 115.05 2e3t s ARG 793 Ca -0.16 -0.26 0.07 0.00 -0.47 0.00 0.00 55.73 54.90 2e3t s ARG 793 Cb 0.00 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2e3t s ARG 793 CO 0.78 -0.26 -0.20 -1.64 -1.08 0.00 0.00 175.30 172.90 2e3t s MET 794 N -2.71 1.25 -1.33 3.89 -1.94 -0.32 -4.67 119.30 113.46 2e3t s MET 794 Ca 0.10 -0.98 -0.06 0.00 -1.71 0.00 0.00 55.69 53.04 2e3t s MET 794 Cb 0.00 -1.39 0.08 0.00 2.01 0.00 0.00 34.83 35.54 2e3t s MET 794 CO -0.04 0.34 2.49 0.41 -0.01 0.00 0.00 175.02 178.22 2e3t n GLY 795 N 1.62 5.03 0.00 -0.03 0.00 -1.26 -4.29 105.19 106.27 2e3t n GLY 795 Ca -0.18 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2e3t n GLY 795 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3t n GLY 796 N 1.97 2.23 2.07 -0.02 0.00 -1.20 -1.39 105.19 108.85 2e3t n GLY 796 Ca 0.64 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2e3t n GLY 796 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3t n GLY 797 N 1.89 -0.74 2.30 -0.02 0.00 -1.26 -4.83 105.19 102.53 2e3t n GLY 797 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 2e3t n GLY 797 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e3t n PHE 798 N -3.28 -0.20 0.00 1.61 3.01 -1.26 -0.65 117.46 116.69 2e3t n PHE 798 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2e3t n PHE 798 Cb 0.00 -2.08 0.00 0.00 -0.01 0.00 0.00 39.48 37.39 2e3t n PHE 798 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e3t n GLY 799 N 0.15 2.80 0.05 1.37 0.00 -1.26 -0.66 105.19 107.63 2e3t n GLY 799 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2e3t n GLY 799 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3t n GLY 800 N -0.98 -1.01 0.34 -0.02 0.00 0.17 -2.26 105.19 101.44 2e3t n GLY 800 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2e3t n GLY 800 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e3t n LYS 801 N -1.76 1.57 0.10 1.61 5.02 -1.25 -4.16 118.16 119.28 2e3t n LYS 801 Ca 0.02 -2.80 -0.03 0.00 -2.02 0.00 0.00 58.31 53.48 2e3t n LYS 801 Cb 0.16 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2e3t n LYS 801 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2e3t h GLU 802 N 0.48 0.00 0.00 1.97 4.81 -1.80 -0.59 114.58 119.45 2e3t h GLU 802 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2e3t h GLU 802 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2e3t h GLU 802 CO 0.05 0.78 0.00 0.25 -0.73 0.00 0.00 179.01 179.35 2e3t n THR 803 N -3.33 0.00 0.13 0.32 -2.24 -1.26 -4.44 114.28 103.46 2e3t n THR 803 Ca 0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 2e3t n THR 803 Cb 0.83 -0.22 0.44 0.00 -2.10 0.00 0.00 70.33 69.29 2e3t n THR 803 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2e3t n ARG 804 N -2.13 0.10 0.22 -0.78 5.12 -1.26 -1.64 116.66 116.29 2e3t n ARG 804 Ca 0.00 0.59 0.09 0.00 -1.93 0.00 0.00 57.85 56.60 2e3t n ARG 804 Cb 0.00 -1.89 0.46 0.00 -1.16 0.00 0.00 32.46 29.87 2e3t n ARG 804 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2e3t h SER 805 N 0.00 0.00 0.26 0.55 4.64 -1.83 -2.98 113.55 114.19 2e3t h SER 805 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2e3t h SER 805 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2e3t h SER 805 CO 0.00 0.26 -0.11 0.71 -0.87 0.00 0.00 176.83 176.83 2e3t h THR 806 N 0.00 0.67 -0.38 2.95 1.35 -1.69 -1.90 112.91 113.91 2e3t h THR 806 Ca -0.00 -0.44 0.05 0.00 -0.55 0.00 0.00 66.41 65.47 2e3t h THR 806 Cb 0.71 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 2e3t h THR 806 CO 0.03 0.11 0.26 0.58 -0.25 0.00 0.00 175.52 176.25 2e3t h VAL 807 N 0.00 0.96 0.13 6.82 2.07 -1.72 -0.28 116.25 124.23 2e3t h VAL 807 Ca -0.00 -0.10 -0.32 0.00 0.82 0.00 0.00 66.70 67.10 2e3t h VAL 807 Cb 0.26 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2e3t h VAL 807 CO 0.01 0.05 -1.67 0.58 0.02 0.00 0.00 177.57 176.57 2e3t h VAL 808 N 0.29 0.88 -0.15 2.57 2.07 -1.55 -3.35 116.25 117.00 2e3t h VAL 808 Ca 0.17 -2.40 0.03 0.00 0.82 0.00 0.00 66.70 65.32 2e3t h VAL 808 Cb 0.29 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2e3t h VAL 808 CO -0.04 0.78 -0.05 0.28 0.02 0.00 0.00 177.57 178.57 2e3t h SER 809 N -0.12 -0.16 -0.68 0.57 0.02 -1.09 -1.46 113.55 110.62 2e3t h SER 809 Ca -0.35 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2e3t h SER 809 Cb 1.91 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 64.52 2e3t h SER 809 CO 0.08 -0.06 0.45 0.71 -1.14 0.00 0.00 176.83 176.87 2e3t h THR 810 N -0.01 1.17 -0.35 -2.27 1.35 -1.26 0.19 112.91 111.72 2e3t h THR 810 Ca 0.07 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2e3t h THR 810 Cb 0.13 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.70 2e3t h THR 810 CO -0.16 0.17 0.18 0.00 -0.25 0.00 0.00 175.52 175.45 2e3t h ALA 811 N 1.25 0.46 -0.49 6.62 0.00 -1.65 -0.56 119.26 124.89 2e3t h ALA 811 Ca 0.25 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2e3t h ALA 811 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2e3t h ALA 811 CO -0.06 0.01 0.06 1.25 0.00 0.00 0.00 179.25 180.52 2e3t h LEU 812 N 0.44 0.79 -0.95 0.00 5.85 -0.91 -2.09 115.31 118.44 2e3t h LEU 812 Ca 0.12 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2e3t h LEU 812 Cb 0.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2e3t h LEU 812 CO -0.02 0.86 0.54 0.00 -0.34 0.00 0.00 178.44 179.48 2e3t h ALA 813 N 0.96 1.20 -0.37 1.25 0.00 -0.41 -1.61 119.26 120.28 2e3t h ALA 813 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2e3t h ALA 813 Cb 0.42 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2e3t h ALA 813 CO 0.01 0.66 0.18 1.25 0.00 0.00 0.00 179.25 181.35 2e3t h LEU 814 N 1.28 0.49 -0.69 0.00 5.85 -0.81 -0.52 115.31 120.91 2e3t h LEU 814 Ca 0.33 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2e3t h LEU 814 Cb -0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2e3t h LEU 814 CO -0.06 0.48 0.42 0.00 -0.34 0.00 0.00 178.44 178.94 2e3t h ALA 815 N 1.03 0.91 -0.39 1.25 0.00 -1.02 0.71 119.26 121.75 2e3t h ALA 815 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2e3t h ALA 815 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2e3t h ALA 815 CO -0.02 0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.61 2e3t h ALA 816 N 1.31 0.50 0.09 0.00 0.00 -0.95 0.15 119.26 120.35 2e3t h ALA 816 Ca 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2e3t h ALA 816 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2e3t h ALA 816 CO -0.13 0.03 -0.04 1.25 0.00 0.00 0.00 179.25 180.37 2e3t h HIS 817 N 0.50 -0.11 -0.72 0.00 6.17 -0.44 0.28 115.15 120.84 2e3t h HIS 817 Ca 0.14 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.19 2e3t h HIS 817 Cb 0.07 0.04 -0.03 0.00 2.52 0.00 0.00 27.41 30.00 2e3t h HIS 817 CO -0.02 -0.02 0.34 -0.22 0.71 0.00 0.00 177.93 178.72 2e3t h LYS 818 N -0.17 1.03 0.00 5.26 3.64 -0.71 -3.09 116.57 122.54 2e3t h LYS 818 Ca -0.01 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2e3t h LYS 818 Cb 0.14 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2e3t h LYS 818 CO 0.02 0.81 -0.74 1.79 -2.27 0.00 0.00 179.45 179.06 2e3t h THR 819 N 1.00 0.00 0.00 1.00 1.35 -0.94 -3.47 112.91 111.86 2e3t h THR 819 Ca 0.25 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2e3t h THR 819 Cb 0.12 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2e3t h THR 819 CO -0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 2e3t n GLY 820 N 1.25 0.37 3.47 5.82 0.00 0.97 -4.98 105.19 112.09 2e3t n GLY 820 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2e3t n GLY 820 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3t s ARG 821 N -0.72 1.69 0.53 1.61 0.52 -1.20 -4.83 118.95 116.55 2e3t s ARG 821 Ca 0.00 -1.44 -0.21 0.00 -0.52 0.00 0.00 55.73 53.57 2e3t s ARG 821 Cb 0.00 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 2e3t s ARG 821 CO 0.00 0.41 1.21 -1.25 0.02 0.00 0.00 175.30 175.69 2e3t s PRO 822 N -2.70 3.33 0.04 3.54 0.04 -1.26 -4.29 135.00 133.71 2e3t s PRO 822 Ca 0.22 1.84 0.03 0.00 0.04 0.00 0.00 61.00 63.13 2e3t s PRO 822 Cb -0.08 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2e3t s PRO 822 CO 0.11 -0.92 -0.09 0.08 0.04 0.00 0.00 177.00 176.23 2e3t s VAL 823 N -1.55 0.63 0.05 -0.36 1.01 -0.59 -1.12 120.40 118.46 2e3t s VAL 823 Ca 0.71 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2e3t s VAL 823 Cb -0.30 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2e3t s VAL 823 CO 0.35 -0.32 -0.09 -0.60 0.00 0.00 0.00 175.10 174.44 2e3t s ARG 824 N -1.51 0.59 -0.20 2.72 3.52 -0.07 -0.90 118.95 123.10 2e3t s ARG 824 Ca -0.08 -0.79 -0.10 0.00 -0.13 0.00 0.00 55.73 54.63 2e3t s ARG 824 Cb -0.09 -0.40 0.07 0.00 -1.56 0.00 0.00 34.95 32.97 2e3t s ARG 824 CO 0.01 0.08 0.48 0.00 -0.81 0.00 0.00 175.30 175.05 2e3t s MET 826 N 1.78 2.01 0.30 0.00 0.00 -1.26 -1.56 119.30 120.56 2e3t s MET 826 Ca -0.08 -0.49 -0.28 0.00 0.00 0.00 0.00 55.69 54.84 2e3t s MET 826 Cb -0.09 -1.70 -0.09 0.00 0.00 0.00 0.00 34.83 32.95 2e3t s MET 826 CO -0.14 -0.04 1.06 -0.51 0.00 0.00 0.00 175.02 175.39 2e3t s LEU 827 N 0.91 4.47 0.64 4.11 1.43 -0.50 -5.02 118.68 124.72 2e3t s LEU 827 Ca -0.09 2.17 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 2e3t s LEU 827 Cb -0.15 -3.75 -0.02 0.00 0.03 0.00 0.00 46.19 42.29 2e3t s LEU 827 CO 0.00 -0.18 1.05 -1.81 0.23 0.00 0.00 176.35 175.64 2e3t s ASP 828 N -1.08 5.75 0.20 2.29 1.01 -1.26 -4.71 116.67 118.87 2e3t s ASP 828 Ca 0.47 1.64 -0.12 0.00 0.71 0.00 0.00 52.55 55.25 2e3t s ASP 828 Cb -0.29 -2.50 0.26 0.00 1.01 0.00 0.00 42.92 41.40 2e3t s ASP 828 CO 0.37 -1.19 1.67 -0.09 0.21 0.00 0.00 175.17 176.14 2e3t h ARG 829 N -0.16 0.12 -0.60 8.23 9.65 -1.86 -1.14 114.38 128.61 2e3t h ARG 829 Ca -0.45 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2e3t h ARG 829 Cb 1.21 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.73 2e3t h ARG 829 CO 0.58 0.08 0.36 0.38 2.80 0.00 0.00 179.97 184.17 2e3t h ASP 830 N 0.12 0.72 -0.45 -3.80 2.03 -1.90 -0.49 116.42 112.64 2e3t h ASP 830 Ca 0.30 -0.06 -0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2e3t h ASP 830 Cb 0.47 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.77 2e3t h ASP 830 CO -0.49 0.57 0.28 -0.33 -1.03 0.00 0.00 179.24 178.24 2e3t h GLU 831 N 0.81 0.61 0.02 4.15 5.08 -1.72 -1.62 114.58 121.90 2e3t h GLU 831 Ca 0.21 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2e3t h GLU 831 Cb -0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2e3t h GLU 831 CO -0.04 0.44 -0.01 0.22 -1.00 0.00 0.00 179.01 178.62 2e3t h ASP 832 N 0.61 -0.02 -0.34 1.42 3.58 -0.84 0.44 116.42 121.26 2e3t h ASP 832 Ca 0.16 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2e3t h ASP 832 Cb -0.02 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2e3t h ASP 832 CO -0.03 0.10 0.18 0.24 -2.88 0.00 0.00 179.24 176.85 2e3t h MET 833 N -0.15 0.53 0.08 0.28 2.86 -1.00 -2.06 114.93 115.47 2e3t h MET 833 Ca -0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2e3t h MET 833 Cb 0.14 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2e3t h MET 833 CO 0.00 0.42 -0.04 1.25 1.06 0.00 0.00 176.91 179.60 2e3t h LEU 834 N 0.53 -0.09 -0.17 1.22 5.85 -1.07 -3.38 115.31 118.20 2e3t h LEU 834 Ca 0.13 -0.51 -0.17 0.00 0.84 0.00 0.00 57.88 58.18 2e3t h LEU 834 Cb 0.07 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.13 2e3t h LEU 834 CO -0.02 0.56 -0.54 0.40 -0.34 0.00 0.00 178.44 178.50 2e3t h ILE 835 N -0.84 1.32 -0.00 4.05 2.04 -0.90 -3.38 117.51 119.81 2e3t h ILE 835 Ca -0.01 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.06 2e3t h ILE 835 Cb 0.60 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2e3t h ILE 835 CO 0.02 0.56 -0.04 0.35 0.00 0.00 0.00 178.15 179.04 2e3t n THR 836 N -4.14 0.00 -3.27 -0.27 -2.24 -0.78 -4.73 114.28 98.86 2e3t n THR 836 Ca -0.07 -0.03 0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2e3t n THR 836 Cb 0.62 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2e3t n THR 836 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e3t n GLY 837 N 1.20 -1.57 0.00 3.38 0.00 -1.25 -4.75 105.19 102.19 2e3t n GLY 837 Ca 0.17 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2e3t n GLY 837 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3t n GLY 838 N -1.25 3.65 3.74 -0.02 0.00 -1.26 -4.76 105.19 105.28 2e3t n GLY 838 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2e3t n GLY 838 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2e3t s ARG 839 N 1.94 2.21 -0.17 1.61 3.52 0.06 -1.33 118.95 126.79 2e3t s ARG 839 Ca 0.00 1.48 -0.25 0.00 -0.13 0.00 0.00 55.73 56.83 2e3t s ARG 839 Cb 0.00 -1.87 -0.02 0.00 -1.56 0.00 0.00 34.95 31.50 2e3t s ARG 839 CO 0.00 -1.72 0.82 -1.01 -0.81 0.00 0.00 175.30 172.58 2e3t s HIS 840 N -2.40 3.42 0.37 5.12 3.76 -1.26 -3.96 115.29 120.33 2e3t s HIS 840 Ca 0.68 1.25 -0.26 0.00 -0.15 0.00 0.00 55.06 56.57 2e3t s HIS 840 Cb -0.23 -3.01 -0.09 0.00 1.11 0.00 0.00 32.58 30.37 2e3t s HIS 840 CO 0.48 -0.23 1.15 -2.14 -0.85 0.00 0.00 174.74 173.15 2e3t s PRO 841 N 2.13 4.20 0.08 8.40 0.02 -1.26 -4.68 135.00 143.89 2e3t s PRO 841 Ca 0.38 1.82 0.10 0.00 0.02 0.00 0.00 61.00 63.32 2e3t s PRO 841 Cb -0.17 -2.78 -0.03 0.00 0.02 0.00 0.00 34.50 31.54 2e3t s PRO 841 CO 0.12 -0.19 -0.25 -0.06 -0.33 0.00 0.00 177.00 176.29 2e3t s PHE 842 N -1.38 2.20 -0.11 6.54 2.99 -0.55 -2.01 117.98 125.67 2e3t s PHE 842 Ca 0.54 -0.40 0.01 0.00 0.00 0.00 0.00 56.93 57.08 2e3t s PHE 842 Cb -0.31 -1.26 0.02 0.00 0.00 0.00 0.00 43.02 41.47 2e3t s PHE 842 CO 0.39 0.20 -0.12 -1.17 -0.00 0.00 0.00 175.22 174.52 2e3t s LEU 843 N -1.58 1.50 0.03 -0.37 2.96 0.22 -0.40 118.68 121.05 2e3t s LEU 843 Ca 0.11 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 2e3t s LEU 843 Cb -0.10 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 2e3t s LEU 843 CO 0.04 -0.05 -0.20 0.00 -1.32 0.00 0.00 176.35 174.82 2e3t s ALA 844 N 1.31 1.68 -0.23 5.97 0.00 -0.09 -0.46 121.76 129.94 2e3t s ALA 844 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2e3t s ALA 844 Cb -0.14 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.71 2e3t s ALA 844 CO -0.05 0.38 -0.04 0.15 0.00 0.00 0.00 175.76 176.20 2e3t s LYS 845 N -1.06 1.48 0.35 0.00 1.02 -0.83 -1.18 119.74 119.52 2e3t s LYS 845 Ca 0.07 -0.92 0.08 0.00 0.02 0.00 0.00 55.97 55.22 2e3t s LYS 845 Cb -0.08 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2e3t s LYS 845 CO 0.01 -0.61 0.15 1.52 -0.92 0.00 0.00 175.35 175.50 2e3t s TYR 846 N 1.45 2.69 -0.22 3.18 -0.85 -0.26 -1.97 117.35 121.37 2e3t s TYR 846 Ca -0.05 -0.41 -0.06 0.00 -0.52 0.00 0.00 57.07 56.03 2e3t s TYR 846 Cb -0.19 -1.69 0.11 0.00 0.38 0.00 0.00 41.96 40.58 2e3t s TYR 846 CO -0.07 0.31 0.43 0.21 -1.52 0.00 0.00 175.55 174.92 2e3t s LYS 847 N -3.85 0.36 -0.05 -3.49 2.20 -0.48 -1.93 119.74 112.49 2e3t s LYS 847 Ca 0.38 0.92 0.04 0.00 -0.36 0.00 0.00 55.97 56.95 2e3t s LYS 847 Cb -0.02 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2e3t s LYS 847 CO 0.23 -0.38 -0.16 0.54 -0.36 0.00 0.00 175.35 175.22 2e3t s VAL 848 N 2.63 1.39 -0.12 4.02 0.11 0.12 -1.21 120.40 127.33 2e3t s VAL 848 Ca 0.03 -0.67 -0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2e3t s VAL 848 Cb -0.13 -1.21 -0.02 0.00 -1.53 0.00 0.00 36.38 33.49 2e3t s VAL 848 CO -0.14 0.40 -0.10 -0.83 -3.33 0.00 0.00 175.10 171.10 2e3t s GLY 849 N 0.22 1.60 0.23 6.54 0.00 0.10 -0.45 107.32 115.56 2e3t s GLY 849 Ca -0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 44.72 43.67 2e3t s GLY 849 CO 0.03 -0.28 0.37 -0.11 0.00 0.00 0.00 173.10 173.11 2e3t s PHE 850 N 0.10 0.60 0.53 1.90 -0.12 -0.51 0.11 117.98 120.59 2e3t s PHE 850 Ca -0.04 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 55.92 2e3t s PHE 850 Cb -0.14 -0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.24 2e3t s PHE 850 CO 0.04 -0.89 0.76 -1.64 -0.05 0.00 0.00 175.22 173.44 2e3t s MET 851 N -4.06 2.70 0.60 1.99 -1.94 0.71 -1.07 119.30 118.24 2e3t s MET 851 Ca 0.27 -0.64 0.38 0.00 -1.71 0.00 0.00 55.69 54.00 2e3t s MET 851 Cb 0.02 -2.49 1.87 0.00 2.01 0.00 0.00 34.83 36.24 2e3t s MET 851 CO 0.10 -0.60 2.17 0.87 -0.01 0.00 0.00 175.02 177.55 2e3t h LYS 852 N 0.13 0.00 0.00 2.03 1.57 -1.93 -0.40 116.57 117.97 2e3t h LYS 852 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2e3t h LYS 852 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2e3t h LYS 852 CO 0.54 0.01 0.00 0.25 -0.57 0.00 0.00 179.45 179.68 2e3t n THR 853 N -3.12 0.34 0.00 -0.16 -2.24 -1.26 -4.86 114.28 102.97 2e3t n THR 853 Ca -0.01 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2e3t n THR 853 Cb 0.19 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2e3t n THR 853 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e3t n GLY 854 N 1.07 1.51 3.66 3.38 0.00 -0.16 -4.93 105.19 109.72 2e3t n GLY 854 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2e3t n GLY 854 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e3t s THR 855 N -2.42 3.49 0.08 2.61 2.01 -1.26 -4.71 115.64 115.44 2e3t s THR 855 Ca 0.00 0.63 -0.30 0.00 0.31 0.00 0.00 61.69 62.33 2e3t s THR 855 Cb 0.00 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2e3t s THR 855 CO 0.00 -0.05 1.02 0.54 -0.69 0.00 0.00 174.62 175.44 2e3t s VAL 856 N 3.93 4.47 -0.10 3.82 0.11 -1.26 -0.21 120.40 131.15 2e3t s VAL 856 Ca 0.75 1.93 0.07 0.00 -2.93 0.00 0.00 61.98 61.80 2e3t s VAL 856 Cb -0.35 -4.23 -0.11 0.00 -1.53 0.00 0.00 36.38 30.16 2e3t s VAL 856 CO 0.31 0.24 0.00 0.52 -3.33 0.00 0.00 175.10 172.84 2e3t n VAL 857 N 3.22 0.69 -3.85 2.04 0.31 0.12 -4.74 118.33 116.12 2e3t n VAL 857 Ca 0.04 -0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 63.86 2e3t n VAL 857 Cb 0.49 -0.78 -0.11 0.00 -0.91 0.00 0.00 33.84 32.52 2e3t n VAL 857 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e3t s ALA 858 N -2.24 -0.32 -0.09 3.52 0.00 -0.37 -3.29 121.76 118.97 2e3t s ALA 858 Ca -0.07 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2e3t s ALA 858 Cb 0.03 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.11 2e3t s ALA 858 CO 0.38 -0.13 0.21 -1.17 0.00 0.00 0.00 175.76 175.06 2e3t s LEU 859 N -0.55 0.48 -0.11 0.00 2.96 -0.32 0.03 118.68 121.17 2e3t s LEU 859 Ca -0.06 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2e3t s LEU 859 Cb -0.04 0.60 0.03 0.00 0.50 0.00 0.00 46.19 47.28 2e3t s LEU 859 CO 0.01 -0.16 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.14 2e3t s GLU 860 N 1.29 1.12 -0.04 1.98 2.12 -0.35 -1.12 118.70 123.69 2e3t s GLU 860 Ca -0.09 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.07 2e3t s GLU 860 Cb -0.11 -1.49 0.02 0.00 0.26 0.00 0.00 34.13 32.81 2e3t s GLU 860 CO -0.08 -0.34 -0.05 0.08 -0.54 0.00 0.00 175.26 174.33 2e3t s VAL 861 N 1.80 0.59 -0.18 3.70 1.01 -0.59 -1.38 120.40 125.36 2e3t s VAL 861 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2e3t s VAL 861 Cb -0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2e3t s VAL 861 CO -0.07 0.23 -0.03 0.00 0.00 0.00 0.00 175.10 175.23 2e3t s ALA 862 N 0.79 2.99 0.03 5.51 0.00 -0.83 -1.11 121.76 129.14 2e3t s ALA 862 Ca -0.11 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2e3t s ALA 862 Cb -0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2e3t s ALA 862 CO 0.01 0.04 -0.03 -1.01 0.00 0.00 0.00 175.76 174.77 2e3t s HIS 863 N 0.67 2.97 -0.03 0.00 3.76 0.18 -1.97 115.29 120.86 2e3t s HIS 863 Ca -0.02 -0.00 -0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2e3t s HIS 863 Cb -0.14 -1.60 0.03 0.00 1.11 0.00 0.00 32.58 31.97 2e3t s HIS 863 CO 0.02 0.43 0.02 -0.06 -0.85 0.00 0.00 174.74 174.31 2e3t s PHE 864 N -1.12 0.21 0.12 1.40 0.40 0.40 -1.61 117.98 117.78 2e3t s PHE 864 Ca 0.20 0.07 0.10 0.00 -0.60 0.00 0.00 56.93 56.70 2e3t s PHE 864 Cb -0.11 -0.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 2e3t s PHE 864 CO 0.11 -0.14 -0.25 -1.54 0.70 0.00 0.00 175.22 174.11 2e3t s SER 865 N 1.30 3.04 -0.46 1.36 1.04 -1.03 0.71 113.70 119.66 2e3t s SER 865 Ca -0.06 -0.73 -0.19 0.00 0.48 0.00 0.00 55.95 55.45 2e3t s SER 865 Cb -0.13 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.84 2e3t s SER 865 CO -0.03 0.13 0.54 0.21 0.98 0.00 0.00 173.24 175.08 2e3t s ASN 866 N -2.02 6.23 0.34 7.02 3.84 -0.85 -0.28 114.94 129.22 2e3t s ASN 866 Ca 0.11 -0.72 0.22 0.00 0.21 0.00 0.00 52.86 52.68 2e3t s ASN 866 Cb -0.10 -2.26 0.20 0.00 -0.55 0.00 0.00 41.25 38.54 2e3t s ASN 866 CO 0.05 -0.73 1.40 1.23 -2.79 0.00 0.00 177.10 176.26 2e3t h GLY 867 N 9.39 0.00 0.00 1.21 0.00 -1.28 -3.39 103.07 108.99 2e3t h GLY 867 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2e3t h GLY 867 CO 0.88 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.03 2e3t n GLY 868 N 1.14 -1.77 0.31 4.60 0.00 -1.25 -1.36 105.19 106.87 2e3t n GLY 868 Ca 0.02 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.46 2e3t n GLY 868 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2e3t n ASN 869 N 0.11 1.01 -4.11 1.61 6.94 0.14 -1.91 115.26 119.04 2e3t n ASN 869 Ca 0.00 -1.21 -0.10 0.00 -0.02 0.00 0.00 54.58 53.25 2e3t n ASN 869 Cb 0.00 0.01 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 2e3t n ASN 869 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2e3t s THR 870 N -2.12 0.49 0.01 5.53 -4.23 -1.26 -4.97 115.64 109.08 2e3t s THR 870 Ca 0.37 -1.66 -0.25 0.00 -1.18 0.00 0.00 61.69 58.98 2e3t s THR 870 Cb 0.21 -1.32 -0.16 0.00 1.34 0.00 0.00 72.50 72.58 2e3t s THR 870 CO 0.38 -0.78 1.16 -0.08 -0.54 0.00 0.00 174.62 174.76 2e3t h GLU 871 N 3.44 -0.56 0.00 3.99 4.81 -1.89 -3.44 114.58 120.93 2e3t h GLU 871 Ca -0.35 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2e3t h GLU 871 Cb 1.17 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2e3t h GLU 871 CO 0.59 -0.25 0.00 -3.47 -0.73 0.00 0.00 179.01 175.15 2e3t n ASP 872 N -5.21 0.00 -0.98 1.04 4.64 -1.26 -1.95 116.55 112.83 2e3t n ASP 872 Ca -0.10 0.00 0.10 0.00 -1.38 0.00 0.00 54.79 53.41 2e3t n ASP 872 Cb 0.29 0.00 0.27 0.00 -1.04 0.00 0.00 41.12 40.64 2e3t n ASP 872 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2e3t n LEU 873 N 0.00 2.88 -0.26 -2.67 4.77 -1.26 -4.63 117.00 115.83 2e3t n LEU 873 Ca 0.00 -1.34 0.06 0.00 -0.03 0.00 0.00 56.01 54.71 2e3t n LEU 873 Cb 0.00 -0.28 0.18 0.00 -2.33 0.00 0.00 43.42 40.99 2e3t n LEU 873 CO 0.00 0.67 0.85 0.28 -1.33 0.00 0.00 177.39 177.86 2e3t h SER 874 N 3.45 -0.25 -0.23 -1.43 0.02 -1.63 -1.98 113.55 111.49 2e3t h SER 874 Ca 0.00 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2e3t h SER 874 Cb 0.77 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2e3t h SER 874 CO 0.00 -0.16 0.05 -0.09 -1.14 0.00 0.00 176.83 175.50 2e3t h ARG 875 N 0.14 0.37 -0.52 3.45 2.43 -1.82 -1.73 114.38 116.69 2e3t h ARG 875 Ca 0.43 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2e3t h ARG 875 Cb 0.78 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2e3t h ARG 875 CO -0.64 0.48 0.25 0.77 -1.51 0.00 0.00 179.97 179.32 2e3t h SER 876 N 0.19 0.66 -0.20 -3.80 0.02 -1.80 -0.99 113.55 107.62 2e3t h SER 876 Ca 0.07 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2e3t h SER 876 Cb 0.28 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2e3t h SER 876 CO 0.00 0.56 0.04 0.40 -1.14 0.00 0.00 176.83 176.68 2e3t h ILE 877 N 0.73 1.22 -0.76 3.27 2.04 -1.15 -1.35 117.51 121.52 2e3t h ILE 877 Ca 0.18 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2e3t h ILE 877 Cb 0.07 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2e3t h ILE 877 CO -0.03 0.22 0.47 -0.03 0.00 0.00 0.00 178.15 178.79 2e3t h MET 878 N 0.13 1.03 -0.77 2.37 4.05 -0.87 -0.75 114.93 120.11 2e3t h MET 878 Ca 0.06 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2e3t h MET 878 Cb 0.31 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 2e3t h MET 878 CO 0.00 0.71 0.49 0.93 0.23 0.00 0.00 176.91 179.27 2e3t h GLU 879 N 1.05 1.04 -0.40 0.39 5.08 -0.80 -1.21 114.58 119.73 2e3t h GLU 879 Ca 0.28 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2e3t h GLU 879 Cb -0.06 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2e3t h GLU 879 CO -0.05 0.71 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.36 2e3t h ARG 880 N 1.06 0.79 -0.18 2.33 2.43 -0.30 -0.73 114.38 119.78 2e3t h ARG 880 Ca 0.28 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2e3t h ARG 880 Cb -0.08 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2e3t h ARG 880 CO -0.06 0.94 0.10 0.00 -1.51 0.00 0.00 179.97 179.44 2e3t h ALA 881 N 1.06 0.22 -0.40 2.80 0.00 -0.74 -1.74 119.26 120.46 2e3t h ALA 881 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2e3t h ALA 881 Cb 0.73 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2e3t h ALA 881 CO 0.06 -0.32 0.19 -0.07 0.00 0.00 0.00 179.25 179.11 2e3t h LEU 882 N 0.21 0.49 -0.43 0.00 3.38 -0.94 -0.38 115.31 117.64 2e3t h LEU 882 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2e3t h LEU 882 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2e3t h LEU 882 CO -0.04 0.43 0.00 0.49 0.09 0.00 0.00 178.44 179.40 2e3t n PHE 883 N -4.41 0.43 -1.02 1.13 3.72 -0.31 -2.97 117.46 114.05 2e3t n PHE 883 Ca 0.03 0.18 0.04 0.00 -0.05 0.00 0.00 57.45 57.65 2e3t n PHE 883 Cb 0.12 -0.79 0.06 0.00 -0.94 0.00 0.00 39.48 37.94 2e3t n PHE 883 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2e3t n HIS 884 N -1.90 0.00 0.45 1.38 8.25 -0.24 -4.72 115.22 118.43 2e3t n HIS 884 Ca 0.02 -0.56 0.06 0.00 -0.26 0.00 0.00 57.72 56.98 2e3t n HIS 884 Cb 0.18 -0.09 0.26 0.00 1.12 0.00 0.00 29.99 31.46 2e3t n HIS 884 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e3t n MET 885 N -0.75 0.05 -0.01 -0.41 0.00 -0.66 -1.46 117.12 113.89 2e3t n MET 885 Ca 0.07 0.26 0.01 0.00 0.00 0.00 0.00 57.70 58.05 2e3t n MET 885 Cb 0.55 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 32.14 2e3t n MET 885 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2e3t n ASP 886 N -1.43 0.36 0.00 3.17 3.85 -1.26 -4.56 116.55 116.67 2e3t n ASP 886 Ca 0.04 0.15 0.00 0.00 -0.71 0.00 0.00 54.79 54.27 2e3t n ASP 886 Cb 0.12 0.98 0.00 0.00 -1.35 0.00 0.00 41.12 40.87 2e3t n ASP 886 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2e3t n ASN 887 N -2.64 0.00 -1.09 -1.12 5.15 -0.53 -0.93 115.26 114.09 2e3t n ASN 887 Ca -0.14 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 53.93 2e3t n ASN 887 Cb 0.82 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 40.33 2e3t n ASN 887 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e3t n ALA 888 N 10.77 2.56 -2.61 5.20 0.00 -1.26 -4.51 120.51 130.66 2e3t n ALA 888 Ca 0.00 -1.44 -0.34 0.00 0.00 0.00 0.00 53.44 51.66 2e3t n ALA 888 Cb 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 2e3t n ALA 888 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2e3t s TYR 889 N -1.44 2.93 -0.36 0.00 1.51 -0.11 -0.75 117.35 119.13 2e3t s TYR 889 Ca 0.39 -0.01 -0.26 0.00 -1.01 0.00 0.00 57.07 56.18 2e3t s TYR 889 Cb 0.23 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2e3t s TYR 889 CO 0.21 0.30 0.93 0.21 -1.11 0.00 0.00 175.55 176.09 2e3t s LYS 890 N -0.72 3.87 -0.28 -0.62 2.47 -0.48 -4.82 119.74 119.16 2e3t s LYS 890 Ca 0.11 0.62 0.01 0.00 -1.56 0.00 0.00 55.97 55.15 2e3t s LYS 890 Cb -0.11 -3.79 0.08 0.00 -1.46 0.00 0.00 37.83 32.55 2e3t s LYS 890 CO 0.02 -0.92 0.01 0.42 0.16 0.00 0.00 175.35 175.04 2e3t s ILE 891 N 3.45 1.59 0.21 5.43 1.01 -1.26 -4.92 121.20 126.71 2e3t s ILE 891 Ca 0.38 -1.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 2e3t s ILE 891 Cb -0.12 -2.02 0.22 0.00 0.01 0.00 0.00 42.46 40.55 2e3t s ILE 891 CO 0.18 -0.38 1.64 -0.65 0.00 0.00 0.00 174.94 175.73 2e3t h PRO 892 N 7.89 0.04 -4.77 2.79 0.11 -1.85 -3.36 132.00 132.84 2e3t h PRO 892 Ca -0.13 -0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.31 2e3t h PRO 892 Cb 1.04 -0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.78 2e3t h PRO 892 CO 0.46 0.02 -0.74 -0.80 -0.21 0.00 0.00 178.00 176.73 2e3t s ASN 893 N -5.23 4.69 -0.01 -2.05 0.01 -1.21 -3.93 114.94 107.22 2e3t s ASN 893 Ca -0.14 -1.60 -0.05 0.00 -0.71 0.00 0.00 52.86 50.36 2e3t s ASN 893 Cb 0.19 -1.63 0.00 0.00 0.41 0.00 0.00 41.25 40.23 2e3t s ASN 893 CO 0.74 -0.28 0.11 -0.51 -1.51 0.00 0.00 177.10 175.65 2e3t s ILE 894 N 1.09 0.06 -0.09 0.60 2.07 -0.43 -1.17 121.20 123.33 2e3t s ILE 894 Ca -0.02 -0.47 -0.04 0.00 -1.41 0.00 0.00 60.65 58.71 2e3t s ILE 894 Cb -0.20 -0.32 0.04 0.00 0.13 0.00 0.00 42.46 42.12 2e3t s ILE 894 CO -0.05 -0.26 0.20 -0.60 -1.91 0.00 0.00 174.94 172.32 2e3t s ARG 895 N -0.86 0.14 -0.03 3.50 3.52 -0.28 -0.78 118.95 124.16 2e3t s ARG 895 Ca -0.09 0.49 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 2e3t s ARG 895 Cb -0.05 -0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.18 2e3t s ARG 895 CO 0.01 -0.19 -0.12 0.20 -0.81 0.00 0.00 175.30 174.38 2e3t s GLY 896 N 1.42 0.67 0.12 8.12 0.00 -0.07 -1.54 107.32 116.05 2e3t s GLY 896 Ca -0.07 -0.50 0.06 0.00 0.00 0.00 0.00 44.72 44.21 2e3t s GLY 896 CO -0.07 -0.27 -0.15 -0.51 0.00 0.00 0.00 173.10 172.10 2e3t s THR 897 N 0.00 1.38 -0.09 0.90 -4.23 -0.27 -1.78 115.64 111.56 2e3t s THR 897 Ca -0.01 -1.68 -0.09 0.00 -1.18 0.00 0.00 61.69 58.74 2e3t s THR 897 Cb -0.08 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.27 2e3t s THR 897 CO 0.01 -0.36 0.25 -0.83 -0.54 0.00 0.00 174.62 173.15 2e3t s GLY 898 N -2.35 -0.18 -0.03 3.99 0.00 -0.22 0.48 107.32 109.01 2e3t s GLY 898 Ca 0.08 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.50 2e3t s GLY 898 CO 0.03 0.57 -0.10 0.50 0.00 0.00 0.00 173.10 174.10 2e3t s ARG 899 N 0.03 1.06 -0.33 2.90 1.81 -0.63 -1.14 118.95 122.65 2e3t s ARG 899 Ca -0.01 -0.35 -0.13 0.00 -1.72 0.00 0.00 55.73 53.52 2e3t s ARG 899 Cb -0.02 -0.98 -0.02 0.00 -0.45 0.00 0.00 34.95 33.48 2e3t s ARG 899 CO 0.01 0.14 0.28 0.42 -0.68 0.00 0.00 175.30 175.46 2e3t s ILE 900 N 0.14 5.25 0.08 1.52 1.09 -1.26 -2.47 121.20 125.54 2e3t s ILE 900 Ca -0.03 -0.03 -0.30 0.00 -1.10 0.00 0.00 60.65 59.19 2e3t s ILE 900 Cb -0.09 -3.72 -0.06 0.00 -1.06 0.00 0.00 42.46 37.54 2e3t s ILE 900 CO 0.01 0.01 1.14 0.00 -0.10 0.00 0.00 174.94 176.00 2e3t s LYS 902 N 0.69 3.71 0.30 0.00 2.20 0.45 -0.77 119.74 126.33 2e3t s LYS 902 Ca 0.55 -0.16 0.03 0.00 -0.36 0.00 0.00 55.97 56.03 2e3t s LYS 902 Cb -0.28 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.23 2e3t s LYS 902 CO 0.30 -0.52 0.12 0.95 -0.36 0.00 0.00 175.35 175.84 2e3t s THR 903 N 2.22 0.58 -1.21 3.43 -4.23 -0.80 -4.69 115.64 110.94 2e3t s THR 903 Ca 0.16 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2e3t s THR 903 Cb -0.16 -2.58 0.17 0.00 1.34 0.00 0.00 72.50 71.27 2e3t s THR 903 CO 0.12 0.00 2.25 0.59 -0.54 0.00 0.00 174.62 177.04 2e3t n ASN 904 N -0.76 7.82 -4.15 3.99 4.13 0.11 -2.25 115.26 124.15 2e3t n ASN 904 Ca -0.01 -3.29 -0.11 0.00 1.68 0.00 0.00 54.58 52.85 2e3t n ASN 904 Cb 0.66 -1.30 -0.10 0.00 -1.54 0.00 0.00 39.78 37.49 2e3t n ASN 904 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2e3t s LEU 905 N -2.73 2.47 0.43 3.41 1.43 -1.25 -4.43 118.68 118.00 2e3t s LEU 905 Ca 0.50 -0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 52.44 2e3t s LEU 905 Cb 0.20 -0.07 -0.10 0.00 0.03 0.00 0.00 46.19 46.24 2e3t s LEU 905 CO -0.11 -0.43 0.98 -0.81 0.23 0.00 0.00 176.35 176.21 2e3t n PRO 906 N 0.22 1.28 -1.91 1.29 -0.04 -1.26 0.24 135.00 134.83 2e3t n PRO 906 Ca -0.14 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 2e3t n PRO 906 Cb 0.60 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 2e3t n PRO 906 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e3t s SER 907 N -0.78 6.56 0.24 3.54 0.15 -1.26 -4.28 113.70 117.86 2e3t s SER 907 Ca 0.64 2.64 -0.15 0.00 0.70 0.00 0.00 55.95 59.78 2e3t s SER 907 Cb -0.55 -2.59 -0.08 0.00 -1.71 0.00 0.00 66.02 61.09 2e3t s SER 907 CO 0.56 -0.85 0.65 0.20 1.20 0.00 0.00 173.24 175.01 2e3t s ASN 908 N 1.25 6.83 0.00 5.45 0.01 -0.46 -3.92 114.94 124.10 2e3t s ASN 908 Ca 0.71 1.20 0.00 0.00 -0.71 0.00 0.00 52.86 54.06 2e3t s ASN 908 Cb -0.44 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 38.88 2e3t s ASN 908 CO 0.31 -0.04 0.00 1.07 -1.51 0.00 0.00 177.10 176.93 2e3t n THR 909 N 0.24 0.00 -2.43 1.60 5.66 -0.44 -4.56 114.28 114.35 2e3t n THR 909 Ca -0.01 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.61 2e3t n THR 909 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 2e3t n THR 909 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2e3t s ALA 910 N -2.00 3.18 -0.24 1.79 0.00 -1.26 -4.49 121.76 118.75 2e3t s ALA 910 Ca 0.00 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 52.75 2e3t s ALA 910 Cb 0.00 -3.33 0.12 0.00 0.00 0.00 0.00 23.12 19.91 2e3t s ALA 910 CO 0.00 -0.33 0.47 0.12 0.00 0.00 0.00 175.76 176.03 2e3t s PHE 911 N -1.45 -1.00 0.00 0.00 5.99 -1.26 -3.39 117.98 116.87 2e3t s PHE 911 Ca 0.55 1.55 0.00 0.00 0.00 0.00 0.00 56.93 59.03 2e3t s PHE 911 Cb -0.28 0.37 0.00 0.00 0.00 0.00 0.00 43.02 43.11 2e3t s PHE 911 CO 0.35 -0.61 0.00 -2.13 -0.00 0.00 0.00 175.22 172.82 2e3t n ARG 912 N 5.40 0.00 0.00 10.12 0.63 0.16 -0.84 116.66 132.13 2e3t n ARG 912 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2e3t n ARG 912 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 2e3t n ARG 912 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2e3t n GLY 913 N 0.00 3.98 3.77 5.14 0.00 -1.26 -4.96 105.19 111.86 2e3t n GLY 913 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 2e3t n GLY 913 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2e3t n PHE 914 N 0.00 -1.81 0.00 1.61 7.35 -0.02 -1.29 117.46 123.30 2e3t n PHE 914 Ca 0.00 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 2e3t n PHE 914 Cb 0.00 -3.46 0.00 0.00 0.35 0.00 0.00 39.48 36.37 2e3t n PHE 914 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2e3t n GLY 915 N -1.78 3.00 0.08 7.13 0.00 -1.26 -4.43 105.19 107.93 2e3t n GLY 915 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2e3t n GLY 915 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2e3t h GLY 916 N 0.00 -0.12 1.10 -0.02 0.00 -1.42 -2.04 103.07 100.57 2e3t h GLY 916 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.41 2e3t h GLY 916 CO 0.00 -0.04 0.53 -2.55 0.00 0.00 0.00 176.54 174.47 2e3t h PRO 917 N -0.16 0.96 -0.10 4.80 0.11 -1.90 0.01 132.00 135.72 2e3t h PRO 917 Ca -0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2e3t h PRO 917 Cb 0.13 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 2e3t h PRO 917 CO 0.02 0.63 -0.01 1.96 -0.21 0.00 0.00 178.00 180.39 2e3t h GLN 918 N 0.98 0.18 -0.97 1.05 7.50 -1.92 0.20 115.11 122.13 2e3t h GLN 918 Ca 0.32 -0.06 0.01 0.00 0.50 0.00 0.00 58.65 59.41 2e3t h GLN 918 Cb 0.04 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 27.51 2e3t h GLN 918 CO -0.09 0.46 0.64 0.78 -1.50 0.00 0.00 178.83 179.12 2e3t h GLY 919 N -0.13 1.37 1.64 3.46 0.00 -0.96 -2.50 103.07 105.97 2e3t h GLY 919 Ca 0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 47.33 46.64 2e3t h GLY 919 CO 0.01 0.51 -0.83 -0.33 0.00 0.00 0.00 176.54 175.90 2e3t h MET 920 N 1.32 0.33 -0.61 4.80 2.86 -0.89 -2.78 114.93 119.97 2e3t h MET 920 Ca 0.36 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2e3t h MET 920 Cb -0.15 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2e3t h MET 920 CO -0.08 0.99 0.26 1.25 1.06 0.00 0.00 176.91 180.40 2e3t h LEU 921 N 0.21 0.82 -0.31 1.22 5.85 -0.35 -0.92 115.31 121.83 2e3t h LEU 921 Ca -0.05 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2e3t h LEU 921 Cb 1.43 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2e3t h LEU 921 CO 0.14 0.75 0.16 0.40 -0.34 0.00 0.00 178.44 179.55 2e3t h ILE 922 N 0.84 1.00 -0.02 4.05 2.04 -1.45 0.53 117.51 124.51 2e3t h ILE 922 Ca 0.21 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2e3t h ILE 922 Cb 0.17 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2e3t h ILE 922 CO -0.02 0.06 -0.20 0.00 0.00 0.00 0.00 178.15 177.99 2e3t h ALA 923 N 1.15 -0.24 0.00 1.87 0.00 -1.15 -1.52 119.26 119.37 2e3t h ALA 923 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2e3t h ALA 923 Cb 0.03 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2e3t h ALA 923 CO -0.08 -0.69 -0.12 0.93 0.00 0.00 0.00 179.25 179.30 2e3t h GLU 924 N -0.31 0.00 0.39 0.00 4.39 -0.87 -1.82 114.58 116.36 2e3t h GLU 924 Ca 0.06 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2e3t h GLU 924 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2e3t h GLU 924 CO -0.20 0.12 -0.19 -0.92 -1.16 0.00 0.00 179.01 176.66 2e3t h TYR 925 N 0.00 -0.49 0.00 4.33 3.20 0.13 -0.78 116.97 123.36 2e3t h TYR 925 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2e3t h TYR 925 Cb 0.29 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2e3t h TYR 925 CO 0.00 -0.16 -0.14 0.11 -1.64 0.00 0.00 178.16 176.33 2e3t h TRP 926 N -0.89 0.00 -0.10 -3.82 5.08 -1.36 -1.94 115.95 112.93 2e3t h TRP 926 Ca -0.05 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.79 2e3t h TRP 926 Cb 0.55 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.70 2e3t h TRP 926 CO 0.02 0.14 -0.51 1.98 -1.28 0.00 0.00 178.44 178.79 2e3t h MET 927 N 0.00 0.26 -0.34 0.12 4.05 -1.19 -1.14 114.93 116.70 2e3t h MET 927 Ca -0.00 -0.15 -0.14 0.00 -0.28 0.00 0.00 59.70 59.13 2e3t h MET 927 Cb 0.46 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2e3t h MET 927 CO 0.02 0.71 -0.35 0.66 0.23 0.00 0.00 176.91 178.17 2e3t h SER 928 N 0.21 0.81 0.61 1.39 4.64 -0.35 -2.59 113.55 118.27 2e3t h SER 928 Ca 0.01 -0.35 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 2e3t h SER 928 Cb 0.97 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2e3t h SER 928 CO 0.08 1.09 -0.39 -0.33 -0.87 0.00 0.00 176.83 176.41 2e3t h GLU 929 N 0.64 0.00 0.11 4.77 5.08 -1.20 -2.05 114.58 121.93 2e3t h GLU 929 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2e3t h GLU 929 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2e3t h GLU 929 CO 0.08 0.39 -0.05 0.28 -1.00 0.00 0.00 179.01 178.71 2e3t h VAL 930 N 0.00 0.99 -0.31 3.13 2.07 -0.89 -0.88 116.25 120.36 2e3t h VAL 930 Ca -0.00 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2e3t h VAL 930 Cb 0.79 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2e3t h VAL 930 CO 0.05 0.09 0.09 0.00 0.02 0.00 0.00 177.57 177.81 2e3t h ALA 931 N 0.57 0.34 -0.37 1.67 0.00 -1.23 -0.45 119.26 119.80 2e3t h ALA 931 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2e3t h ALA 931 Cb 0.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2e3t h ALA 931 CO 0.02 -0.32 0.24 0.82 0.00 0.00 0.00 179.25 180.02 2e3t h ILE 932 N 0.21 1.10 -0.82 0.00 2.04 -1.30 -0.10 117.51 118.64 2e3t h ILE 932 Ca 0.14 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2e3t h ILE 932 Cb 0.13 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2e3t h ILE 932 CO -0.17 0.10 0.35 0.74 0.00 0.00 0.00 178.15 179.17 2e3t h THR 933 N 0.50 1.26 0.00 -0.27 2.02 -0.82 -2.54 112.91 113.06 2e3t h THR 933 Ca 0.14 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2e3t h THR 933 Cb -0.05 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2e3t h THR 933 CO -0.03 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.19 2e3t n GLY 935 N 0.91 0.80 3.84 0.00 0.00 -0.07 -5.00 105.19 105.67 2e3t n GLY 935 Ca 0.04 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2e3t n GLY 935 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e3t s LEU 936 N -1.28 3.92 0.25 0.99 1.43 -1.09 -5.04 118.68 117.85 2e3t s LEU 936 Ca 0.00 -0.13 -0.31 0.00 -1.03 0.00 0.00 54.13 52.66 2e3t s LEU 936 Cb 0.00 -2.48 -0.12 0.00 0.03 0.00 0.00 46.19 43.62 2e3t s LEU 936 CO 0.00 0.01 1.65 -2.65 0.23 0.00 0.00 176.35 175.59 2e3t n PRO 937 N -0.82 2.72 -0.26 1.29 -0.02 -1.26 -4.61 135.00 132.04 2e3t n PRO 937 Ca -0.08 0.97 0.05 0.00 -2.02 0.00 0.00 63.50 62.42 2e3t n PRO 937 Cb 0.56 -2.79 0.18 0.00 -0.02 0.00 0.00 33.50 31.44 2e3t n PRO 937 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e3t h ALA 938 N 5.70 1.06 -0.63 3.55 0.00 -1.97 -1.21 119.26 125.76 2e3t h ALA 938 Ca -0.45 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2e3t h ALA 938 Cb 1.22 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2e3t h ALA 938 CO 0.87 -0.18 0.33 0.93 0.00 0.00 0.00 179.25 181.20 2e3t h GLU 939 N 0.48 0.87 -0.20 0.00 3.07 -1.91 -0.65 114.58 116.25 2e3t h GLU 939 Ca 0.41 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 59.10 2e3t h GLU 939 Cb 0.59 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2e3t h GLU 939 CO -0.38 0.65 -0.17 1.49 -1.40 0.00 0.00 179.01 179.19 2e3t h GLU 940 N 0.87 0.46 -0.65 2.33 4.81 -1.64 -0.88 114.58 119.88 2e3t h GLU 940 Ca 0.22 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2e3t h GLU 940 Cb 0.04 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2e3t h GLU 940 CO -0.03 0.80 0.43 0.28 -0.73 0.00 0.00 179.01 179.76 2e3t h VAL 941 N 0.13 1.17 -0.11 0.32 2.07 -0.92 -1.32 116.25 117.58 2e3t h VAL 941 Ca 0.03 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2e3t h VAL 941 Cb 0.71 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2e3t h VAL 941 CO 0.04 0.16 -0.00 0.03 0.02 0.00 0.00 177.57 177.82 2e3t h ARG 942 N 0.88 0.19 -0.94 1.57 3.08 -1.07 -2.85 114.38 115.24 2e3t h ARG 942 Ca 0.24 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2e3t h ARG 942 Cb -0.10 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 2e3t h ARG 942 CO -0.05 0.45 0.56 -0.09 -1.07 0.00 0.00 179.97 179.77 2e3t h ARG 943 N -0.09 1.27 -0.30 0.04 9.65 -1.05 -1.50 114.38 122.40 2e3t h ARG 943 Ca 0.03 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2e3t h ARG 943 Cb 0.36 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2e3t h ARG 943 CO 0.01 0.89 0.13 -0.22 2.80 0.00 0.00 179.97 183.58 2e3t h LYS 944 N 1.29 0.42 0.00 0.20 3.64 -1.21 -2.80 116.57 118.11 2e3t h LYS 944 Ca 0.34 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2e3t h LYS 944 Cb -0.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2e3t h LYS 944 CO -0.06 0.34 -0.95 0.09 -2.27 0.00 0.00 179.45 176.60 2e3t n ASN 945 N -4.42 0.63 -4.63 4.20 3.02 -0.97 -4.98 115.26 108.11 2e3t n ASN 945 Ca 0.01 -0.22 -0.39 0.00 -0.03 0.00 0.00 54.58 53.95 2e3t n ASN 945 Cb 0.12 0.71 0.03 0.00 -0.61 0.00 0.00 39.78 40.03 2e3t n ASN 945 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2e3t n MET 946 N -1.92 1.21 -0.47 3.52 1.56 -0.60 -1.38 117.12 119.03 2e3t n MET 946 Ca 0.02 0.45 -0.29 0.00 -0.27 0.00 0.00 57.70 57.61 2e3t n MET 946 Cb 0.42 -2.16 0.27 0.00 2.15 0.00 0.00 33.22 33.91 2e3t n MET 946 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 2e3t s TYR 947 N -1.39 0.34 0.02 1.12 1.51 0.07 -4.58 117.35 114.44 2e3t s TYR 947 Ca 0.69 0.84 0.01 0.00 -1.01 0.00 0.00 57.07 57.61 2e3t s TYR 947 Cb -0.47 -3.00 -0.01 0.00 -0.11 0.00 0.00 41.96 38.36 2e3t s TYR 947 CO 0.52 -4.47 -0.04 0.21 -1.11 0.00 0.00 175.55 170.66 2e3t s LYS 948 N -4.79 0.33 -0.07 -0.62 2.20 -1.26 -4.97 119.74 110.57 2e3t s LYS 948 Ca 0.69 -0.47 -0.40 0.00 -0.36 0.00 0.00 55.97 55.42 2e3t s LYS 948 Cb -0.19 -0.12 -0.19 0.00 -1.51 0.00 0.00 37.83 35.83 2e3t s LYS 948 CO 0.61 0.02 1.24 -1.91 -0.36 0.00 0.00 175.35 174.95 2e3t n GLU 949 N 2.06 0.31 0.00 4.03 4.07 -1.26 -0.61 120.64 129.23 2e3t n GLU 949 Ca -0.20 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2e3t n GLU 949 Cb 0.56 -1.65 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 2e3t n GLU 949 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2e3t n GLY 950 N 2.24 2.68 3.62 8.31 0.00 -0.21 -5.04 105.19 116.79 2e3t n GLY 950 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2e3t n GLY 950 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e3t s ASP 951 N -1.47 2.35 0.04 1.61 1.01 0.22 -4.52 116.67 115.90 2e3t s ASP 951 Ca 0.00 1.66 0.03 0.00 0.71 0.00 0.00 52.55 54.95 2e3t s ASP 951 Cb 0.00 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 2e3t s ASP 951 CO 0.00 -3.37 -0.02 -0.76 0.21 0.00 0.00 175.17 171.23 2e3t s LEU 952 N -6.70 3.39 0.87 1.23 1.43 -1.26 -1.16 118.68 116.47 2e3t s LEU 952 Ca 0.66 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 2e3t s LEU 952 Cb -0.22 -2.02 0.16 0.00 0.03 0.00 0.00 46.19 44.14 2e3t s LEU 952 CO 0.60 0.24 1.21 0.42 0.23 0.00 0.00 176.35 179.04 2e3t s THR 953 N -1.16 2.05 0.33 5.49 -4.23 -0.50 -4.87 115.64 112.77 2e3t s THR 953 Ca 0.21 -0.18 0.37 0.00 -1.18 0.00 0.00 61.69 60.92 2e3t s THR 953 Cb -0.11 -2.88 0.38 0.00 1.34 0.00 0.00 72.50 71.23 2e3t s THR 953 CO 0.13 0.00 2.13 1.12 -0.54 0.00 0.00 174.62 177.46 2e3t h HIS 954 N -1.25 0.00 -0.54 3.99 2.07 -1.91 0.91 115.15 118.42 2e3t h HIS 954 Ca -0.42 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.97 2e3t h HIS 954 Cb 1.25 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.16 2e3t h HIS 954 CO -0.72 0.00 0.12 1.97 -3.07 0.00 0.00 177.93 176.23 2e3t n PHE 955 N -2.86 1.81 -2.09 6.12 1.16 -1.26 -4.66 117.46 115.69 2e3t n PHE 955 Ca -0.02 -1.12 -0.20 0.00 -1.87 0.00 0.00 57.45 54.24 2e3t n PHE 955 Cb 0.11 -0.54 -0.04 0.00 -1.61 0.00 0.00 39.48 37.40 2e3t n PHE 955 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2e3t n ASN 956 N -0.31 -5.58 -4.83 5.98 3.02 0.31 -4.59 115.26 109.26 2e3t n ASN 956 Ca 0.33 0.19 -0.37 0.00 -0.03 0.00 0.00 54.58 54.70 2e3t n ASN 956 Cb 1.19 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 35.54 2e3t n ASN 956 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2e3t s GLN 957 N -4.53 3.85 0.02 3.52 0.74 -1.26 -4.73 119.66 117.27 2e3t s GLN 957 Ca 0.00 0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.31 2e3t s GLN 957 Cb 0.00 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2e3t s GLN 957 CO 0.00 0.62 1.01 0.21 -0.55 0.00 0.00 175.29 176.58 2e3t s LYS 958 N -0.75 4.56 -0.75 1.67 2.20 -1.26 -1.41 119.74 124.00 2e3t s LYS 958 Ca 0.20 1.47 -0.20 0.00 -0.36 0.00 0.00 55.97 57.08 2e3t s LYS 958 Cb -0.15 -3.44 0.10 0.00 -1.51 0.00 0.00 37.83 32.84 2e3t s LYS 958 CO 0.09 -0.05 0.96 -0.51 -0.36 0.00 0.00 175.35 175.48 2e3t s LEU 959 N 0.91 4.90 0.12 5.43 1.43 -0.31 -5.00 118.68 126.16 2e3t s LEU 959 Ca 0.52 -1.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.15 2e3t s LEU 959 Cb -0.22 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2e3t s LEU 959 CO 0.28 -1.22 0.18 -1.61 0.23 0.00 0.00 176.35 174.21 2e3t s GLU 960 N 3.18 3.15 -1.39 1.70 2.02 -1.26 -1.04 118.70 125.05 2e3t s GLU 960 Ca 0.24 -0.67 -0.10 0.00 0.02 0.00 0.00 54.97 54.46 2e3t s GLU 960 Cb -0.14 -2.83 0.02 0.00 0.10 0.00 0.00 34.13 31.28 2e3t s GLU 960 CO 0.02 0.54 1.15 0.41 0.02 0.00 0.00 175.26 177.40 2e3t n GLY 961 N -0.09 -0.54 3.55 -1.39 0.00 -1.26 -4.87 105.19 100.59 2e3t n GLY 961 Ca -0.07 0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2e3t n GLY 961 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e3t s PHE 962 N -3.31 2.01 -1.88 1.61 5.36 -1.26 -4.83 117.98 115.67 2e3t s PHE 962 Ca 0.60 0.29 0.25 0.00 -0.96 0.00 0.00 56.93 57.11 2e3t s PHE 962 Cb -0.27 -4.37 0.48 0.00 -0.34 0.00 0.00 43.02 38.52 2e3t s PHE 962 CO 0.74 -2.15 1.39 0.25 -1.46 0.00 0.00 175.22 174.00 2e3t n THR 963 N 6.85 0.00 -0.27 0.12 -2.24 -1.26 -4.47 114.28 113.00 2e3t n THR 963 Ca 0.15 -0.18 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 2e3t n THR 963 Cb 0.50 0.72 0.23 0.00 -2.10 0.00 0.00 70.33 69.69 2e3t n THR 963 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2e3t h LEU 964 N 1.71 0.00 -0.96 3.22 5.85 -1.94 -0.45 115.31 122.75 2e3t h LEU 964 Ca 0.00 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2e3t h LEU 964 Cb 0.60 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 2e3t h LEU 964 CO 0.00 -0.09 0.62 -0.65 -0.34 0.00 0.00 178.44 177.98 2e3t h PRO 965 N 0.25 1.18 -0.65 5.25 0.11 -1.94 -0.28 132.00 135.92 2e3t h PRO 965 Ca 0.48 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.48 2e3t h PRO 965 Cb 0.89 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 2e3t h PRO 965 CO -0.58 0.78 0.24 0.00 -0.21 0.00 0.00 178.00 178.23 2e3t h ARG 966 N 1.21 0.99 -0.57 1.05 3.08 -1.41 -0.39 114.38 118.33 2e3t h ARG 966 Ca 0.38 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2e3t h ARG 966 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2e3t h ARG 966 CO -0.12 0.84 0.20 0.00 -1.07 0.00 0.00 179.97 179.82 2e3t h TRP 968 N 0.80 -0.95 -0.45 0.00 2.91 -0.75 0.64 115.95 118.14 2e3t h TRP 968 Ca 0.19 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.22 2e3t h TRP 968 Cb 0.25 0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 2e3t h TRP 968 CO 0.01 -0.59 0.22 -0.44 -1.03 0.00 0.00 178.44 176.62 2e3t h ASP 969 N -1.04 0.31 -0.68 2.65 3.32 -1.03 -0.21 116.42 119.74 2e3t h ASP 969 Ca -0.10 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2e3t h ASP 969 Cb 0.79 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2e3t h ASP 969 CO 0.17 0.22 0.35 -0.33 -1.72 0.00 0.00 179.24 177.93 2e3t h GLU 970 N 0.44 0.97 -0.34 3.56 5.08 -1.09 -2.01 114.58 121.18 2e3t h GLU 970 Ca 0.20 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2e3t h GLU 970 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2e3t h GLU 970 CO -0.14 0.75 -0.00 0.00 -1.00 0.00 0.00 179.01 178.62 2e3t h ILE 972 N 0.41 1.21 0.39 0.00 3.07 -0.94 -0.69 117.51 120.97 2e3t h ILE 972 Ca 0.10 -0.55 -0.02 0.00 1.55 0.00 0.00 64.86 65.94 2e3t h ILE 972 Cb 0.45 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.35 2e3t h ILE 972 CO 0.02 0.24 -0.19 0.00 -1.05 0.00 0.00 178.15 177.17 2e3t h ALA 973 N 1.18 -0.53 -0.97 0.16 0.00 -1.26 -1.72 119.26 116.12 2e3t h ALA 973 Ca 0.24 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2e3t h ALA 973 Cb 0.06 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2e3t h ALA 973 CO -0.04 -0.55 0.59 1.03 0.00 0.00 0.00 179.25 180.29 2e3t h SER 974 N -1.03 0.83 0.26 0.00 0.87 -0.56 -0.55 113.55 113.37 2e3t h SER 974 Ca -0.05 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2e3t h SER 974 Cb 0.52 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2e3t h SER 974 CO 0.09 0.41 -0.08 -1.54 -0.53 0.00 0.00 176.83 175.18 2e3t n SER 975 N -4.69 0.54 -3.80 6.23 3.41 -0.27 -4.92 113.62 110.13 2e3t n SER 975 Ca 0.19 -0.75 -0.25 0.00 -0.26 0.00 0.00 58.87 57.80 2e3t n SER 975 Cb 0.39 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2e3t n SER 975 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e3t n GLN 976 N -0.82 -4.98 -0.11 4.33 6.02 -0.22 -4.89 117.38 116.72 2e3t n GLN 976 Ca 0.16 0.59 -0.05 0.00 -0.01 0.00 0.00 57.00 57.69 2e3t n GLN 976 Cb 0.26 -5.23 0.01 0.00 1.02 0.00 0.00 30.24 26.31 2e3t n GLN 976 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2e3t h TYR 977 N -1.94 -0.42 -0.04 1.08 3.20 -1.58 -2.34 116.97 114.93 2e3t h TYR 977 Ca -0.60 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.31 2e3t h TYR 977 Cb 1.37 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.88 2e3t h TYR 977 CO 0.50 -0.25 0.02 -0.07 -1.64 0.00 0.00 178.16 176.72 2e3t h LEU 978 N -0.10 0.02 -0.75 2.82 3.38 -1.90 -0.69 115.31 118.08 2e3t h LEU 978 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2e3t h LEU 978 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2e3t h LEU 978 CO -0.45 0.02 0.43 0.00 0.09 0.00 0.00 178.44 178.53 2e3t h ALA 979 N 1.02 0.96 0.00 1.53 0.00 -1.93 -2.10 119.26 118.74 2e3t h ALA 979 Ca 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2e3t h ALA 979 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2e3t h ALA 979 CO -0.02 0.45 -0.22 0.00 0.00 0.00 0.00 179.25 179.46 2e3t h ARG 980 N 1.04 0.00 -0.18 0.00 3.08 -1.20 -1.86 114.38 115.25 2e3t h ARG 980 Ca 0.27 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 2e3t h ARG 980 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2e3t h ARG 980 CO -0.05 0.22 -0.27 -0.22 -1.07 0.00 0.00 179.97 178.59 2e3t h LYS 981 N 0.00 0.35 -0.40 0.04 3.64 -0.43 -1.12 116.57 118.64 2e3t h LYS 981 Ca -0.00 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.12 2e3t h LYS 981 Cb 0.57 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2e3t h LYS 981 CO 0.03 0.59 -0.27 -0.09 -2.27 0.00 0.00 179.45 177.44 2e3t h ARG 982 N 0.31 0.90 -0.25 1.90 2.43 -1.13 -2.41 114.38 116.12 2e3t h ARG 982 Ca 0.05 -0.43 -0.07 0.00 -0.81 0.00 0.00 59.98 58.72 2e3t h ARG 982 Cb 0.64 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2e3t h ARG 982 CO 0.05 1.08 -0.15 0.93 -1.51 0.00 0.00 179.97 180.37 2e3t h GLU 983 N 0.72 0.43 -0.12 0.20 4.39 -1.00 -1.86 114.58 117.34 2e3t h GLU 983 Ca 0.08 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2e3t h GLU 983 Cb 0.85 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2e3t h GLU 983 CO 0.07 0.58 0.00 0.28 -1.16 0.00 0.00 179.01 178.79 2e3t h VAL 984 N 0.40 1.25 -0.42 3.13 2.07 -1.07 -0.82 116.25 120.79 2e3t h VAL 984 Ca 0.07 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.86 2e3t h VAL 984 Cb 0.50 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 2e3t h VAL 984 CO 0.03 0.23 0.09 -0.33 0.02 0.00 0.00 177.57 177.61 2e3t h GLU 985 N -0.04 0.22 -0.33 1.57 5.08 -1.18 -1.07 114.58 118.81 2e3t h GLU 985 Ca 0.04 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2e3t h GLU 985 Cb 0.35 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2e3t h GLU 985 CO 0.01 0.14 0.16 -0.22 -1.00 0.00 0.00 179.01 178.10 2e3t h LYS 986 N 0.22 0.32 -0.69 2.33 3.64 -1.21 -1.95 116.57 119.23 2e3t h LYS 986 Ca 0.20 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2e3t h LYS 986 Cb 0.25 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2e3t h LYS 986 CO -0.26 0.21 0.44 0.35 -2.27 0.00 0.00 179.45 177.92 2e3t h PHE 987 N 0.33 0.82 0.00 1.91 3.57 -0.63 -2.31 116.94 120.63 2e3t h PHE 987 Ca 0.14 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2e3t h PHE 987 Cb 0.06 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2e3t h PHE 987 CO -0.10 0.48 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.29 2e3t h ASN 988 N 0.87 0.00 1.53 0.41 2.35 -0.78 -1.14 115.58 118.81 2e3t h ASN 988 Ca 0.27 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.95 2e3t h ASN 988 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2e3t h ASN 988 CO -0.09 0.26 -0.49 0.03 -1.65 0.00 0.00 177.43 175.49 2e3t h ARG 989 N 0.00 0.00 -0.11 0.81 3.08 -0.93 -3.30 114.38 113.94 2e3t h ARG 989 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2e3t h ARG 989 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2e3t h ARG 989 CO 0.03 0.28 0.00 0.39 -1.07 0.00 0.00 179.97 179.60 2e3t n GLU 990 N -3.10 2.11 -4.15 0.04 1.02 -0.91 -4.89 120.64 110.76 2e3t n GLU 990 Ca 0.01 -1.89 -0.22 0.00 -0.02 0.00 0.00 57.16 55.04 2e3t n GLU 990 Cb 0.67 -1.43 -0.17 0.00 -0.02 0.00 0.00 31.44 30.49 2e3t n GLU 990 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2e3t s ASN 991 N -1.72 1.38 -0.14 1.62 0.01 -0.47 -4.26 114.94 111.36 2e3t s ASN 991 Ca 0.28 -0.18 -0.10 0.00 -0.71 0.00 0.00 52.86 52.15 2e3t s ASN 991 Cb 0.19 -0.57 -0.25 0.00 0.41 0.00 0.00 41.25 41.03 2e3t s ASN 991 CO 0.28 -0.07 0.33 0.00 -1.51 0.00 0.00 177.10 176.13 2e3t n TRP 993 N -3.68 0.79 -4.07 0.00 7.02 -1.26 -4.90 117.44 111.34 2e3t n TRP 993 Ca -0.32 -0.60 -0.17 0.00 -1.02 0.00 0.00 57.50 55.39 2e3t n TRP 993 Cb 0.97 -0.12 -0.15 0.00 -2.42 0.00 0.00 31.31 29.59 2e3t n TRP 993 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2e3t s LYS 994 N -1.54 0.43 0.03 -0.99 -0.14 -1.26 -1.78 119.74 114.49 2e3t s LYS 994 Ca 0.35 -0.08 0.01 0.00 -1.36 0.00 0.00 55.97 54.89 2e3t s LYS 994 Cb 0.22 -0.48 -0.02 0.00 -1.68 0.00 0.00 37.83 35.86 2e3t s LYS 994 CO 0.17 -0.01 -0.06 0.15 -0.76 0.00 0.00 175.35 174.85 2e3t s LYS 995 N 0.42 0.45 0.17 1.68 -0.14 -1.08 -4.69 119.74 116.55 2e3t s LYS 995 Ca -0.05 -0.69 0.08 0.00 -1.36 0.00 0.00 55.97 53.96 2e3t s LYS 995 Cb -0.08 -0.16 -0.04 0.00 -1.68 0.00 0.00 37.83 35.87 2e3t s LYS 995 CO -0.01 0.02 -0.05 1.03 -0.76 0.00 0.00 175.35 175.59 2e3t s ARG 996 N -1.49 2.25 0.02 1.68 0.52 -1.26 -0.34 118.95 120.33 2e3t s ARG 996 Ca -0.12 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 2e3t s ARG 996 Cb -0.10 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 2e3t s ARG 996 CO -0.00 0.45 -0.05 0.20 0.02 0.00 0.00 175.30 175.92 2e3t s GLY 997 N -2.84 0.32 -0.10 -3.53 0.00 -0.44 -4.14 107.32 96.60 2e3t s GLY 997 Ca 0.26 -0.50 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 2e3t s GLY 997 CO 0.17 -0.53 0.16 -2.27 0.00 0.00 0.00 173.10 170.63 2e3t s LEU 998 N -1.01 -0.06 0.04 0.66 2.96 -1.26 -0.72 118.68 119.28 2e3t s LEU 998 Ca -0.07 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2e3t s LEU 998 Cb -0.07 0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.86 2e3t s LEU 998 CO -0.00 -0.26 -0.08 0.00 -1.32 0.00 0.00 176.35 174.69 2e3t s ILE 1000N -1.17 1.88 -0.04 0.00 2.07 -1.26 -1.25 121.20 121.43 2e3t s ILE 1000Ca -0.08 -0.88 0.05 0.00 -1.41 0.00 0.00 60.65 58.33 2e3t s ILE 1000Cb -0.09 -1.67 -0.01 0.00 0.13 0.00 0.00 42.46 40.83 2e3t s ILE 1000CO 0.00 0.52 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.74 2e3t s ILE 1001N 0.77 1.51 0.45 2.00 -1.09 0.08 -4.91 121.20 120.01 2e3t s ILE 1001Ca -0.09 -0.77 0.08 0.00 -2.23 0.00 0.00 60.65 57.64 2e3t s ILE 1001Cb -0.16 -1.29 0.02 0.00 -1.58 0.00 0.00 42.46 39.46 2e3t s ILE 1001CO 0.00 0.43 0.59 -2.16 -1.23 0.00 0.00 174.94 172.57 2e3t s PRO 1002N -0.07 2.70 -0.07 2.79 0.04 -1.26 -1.46 135.00 137.67 2e3t s PRO 1002Ca -0.02 -1.35 -0.30 0.00 0.04 0.00 0.00 61.00 59.38 2e3t s PRO 1002Cb -0.11 -2.70 0.07 0.00 0.04 0.00 0.00 34.50 31.80 2e3t s PRO 1002CO 0.02 -0.37 0.66 -0.08 0.04 0.00 0.00 177.00 177.27 2e3t s THR 1003N -2.42 0.00 -0.06 1.26 -1.32 -0.70 -4.84 115.64 107.57 2e3t s THR 1003Ca 0.55 -0.02 0.01 0.00 -1.21 0.00 0.00 61.69 61.02 2e3t s THR 1003Cb -0.09 -0.98 0.02 0.00 -1.51 0.00 0.00 72.50 69.95 2e3t s THR 1003CO 0.33 -0.01 -0.05 -0.75 -2.21 0.00 0.00 174.62 171.93 2e3t s LYS 1004N -1.07 1.02 -0.09 7.08 2.20 -1.26 -3.04 119.74 124.58 2e3t s LYS 1004Ca -0.10 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 2e3t s LYS 1004Cb -0.01 -1.03 0.02 0.00 -1.51 0.00 0.00 37.83 35.30 2e3t s LYS 1004CO 0.09 -0.11 -0.09 0.12 -0.36 0.00 0.00 175.35 175.00 2e3t s PHE 1005N 1.11 1.42 0.11 4.03 5.36 -0.69 -4.89 117.98 124.43 2e3t s PHE 1005Ca -0.08 -0.64 -0.30 0.00 -0.96 0.00 0.00 56.93 54.95 2e3t s PHE 1005Cb -0.14 -1.14 -0.06 0.00 -0.34 0.00 0.00 43.02 41.33 2e3t s PHE 1005CO -0.01 -0.42 1.14 0.20 -1.46 0.00 0.00 175.22 174.67 2e3t s GLY 1006N 1.36 2.65 -0.22 13.12 0.00 -1.26 -0.52 107.32 122.45 2e3t s GLY 1006Ca -0.02 0.81 -0.07 0.00 0.00 0.00 0.00 44.72 45.44 2e3t s GLY 1006CO -0.04 1.84 0.06 -0.42 0.00 0.00 0.00 173.10 174.53 2e3t s ILE 1007N 0.45 4.43 0.00 0.90 -1.09 -0.32 -4.94 121.20 120.63 2e3t s ILE 1007Ca 0.54 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2e3t s ILE 1007Cb -0.29 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 2e3t s ILE 1007CO 0.32 0.39 0.00 -1.20 -1.23 0.00 0.00 174.94 173.22 2e3t n SER 1008N 4.33 0.00 -4.77 3.58 7.64 -1.26 -1.37 113.62 121.77 2e3t n SER 1008Ca -0.16 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.32 2e3t n SER 1008Cb 0.52 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 2e3t n SER 1008CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2e3t s PHE 1009N -1.81 2.62 0.30 1.43 0.40 -1.26 -4.87 117.98 114.80 2e3t s PHE 1009Ca 0.00 1.31 0.29 0.00 -0.60 0.00 0.00 56.93 57.93 2e3t s PHE 1009Cb 0.00 -3.84 1.36 0.00 0.51 0.00 0.00 43.02 41.05 2e3t s PHE 1009CO 0.00 -2.61 2.01 1.79 0.70 0.00 0.00 175.22 177.11 2e3t h THR 1010N 2.46 0.43 -3.03 0.64 1.35 -1.95 -3.35 112.91 109.47 2e3t h THR 1010Ca -0.50 -0.66 -0.68 0.00 -0.55 0.00 0.00 66.41 64.01 2e3t h THR 1010Cb 1.25 1.47 -0.18 0.00 -1.73 0.00 0.00 68.15 68.96 2e3t h THR 1010CO 0.62 0.12 0.17 -0.22 -0.25 0.00 0.00 175.52 175.96 2e3t s LEU 1011N -6.87 5.01 0.03 3.87 2.96 -1.26 -4.88 118.68 117.54 2e3t s LEU 1011Ca -0.01 -1.10 -0.06 0.00 -0.22 0.00 0.00 54.13 52.73 2e3t s LEU 1011Cb 0.12 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 2e3t s LEU 1011CO 0.58 -1.08 0.85 -2.65 -1.32 0.00 0.00 176.35 172.73 2e3t n PRO 1012N 6.51 -0.08 0.22 0.98 -0.02 -1.26 -1.77 135.00 139.58 2e3t n PRO 1012Ca -0.07 0.84 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 2e3t n PRO 1012Cb 0.44 -1.26 0.67 0.00 -0.02 0.00 0.00 33.50 33.34 2e3t n PRO 1012CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2e3t h PHE 1013N 0.00 0.00 0.00 6.00 -5.15 -1.94 0.15 116.94 116.00 2e3t h PHE 1013Ca 0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 2e3t h PHE 1013Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.25 2e3t h PHE 1013CO -0.72 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 176.87 2e3t n LEU 1014N -2.43 0.00 -3.71 2.10 4.77 -0.73 -4.02 117.00 112.98 2e3t n LEU 1014Ca -0.02 0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 2e3t n LEU 1014Cb 0.16 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2e3t n LEU 1014CO 0.11 -0.16 2.24 0.59 -1.33 0.00 0.00 177.39 178.84 2e3t n ASN 1015N -1.41 5.98 -3.89 -1.43 3.02 0.04 -4.75 115.26 112.81 2e3t n ASN 1015Ca 0.06 -3.06 -0.09 0.00 -0.03 0.00 0.00 54.58 51.47 2e3t n ASN 1015Cb 0.19 -1.47 -0.08 0.00 -0.61 0.00 0.00 39.78 37.81 2e3t n ASN 1015CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e3t s GLN 1016N 0.37 0.78 0.04 3.52 -2.07 -1.26 -1.80 119.66 119.25 2e3t s GLN 1016Ca 0.46 -0.95 -0.20 0.00 -1.82 0.00 0.00 55.36 52.85 2e3t s GLN 1016Cb 0.13 0.31 0.04 0.00 -1.09 0.00 0.00 33.01 32.40 2e3t s GLN 1016CO -0.03 -0.23 0.46 0.20 -1.32 0.00 0.00 175.29 174.36 2e3t s GLY 1017N -2.74 -0.34 0.13 2.60 0.00 -0.69 -4.52 107.32 101.76 2e3t s GLY 1017Ca 0.04 0.44 0.01 0.00 0.00 0.00 0.00 44.72 45.20 2e3t s GLY 1017CO -0.10 0.16 -0.01 -0.32 0.00 0.00 0.00 173.10 172.83 2e3t s GLY 1018N -1.99 0.99 0.15 0.20 0.00 -1.26 -1.60 107.32 103.81 2e3t s GLY 1018Ca -0.05 -1.47 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 2e3t s GLY 1018CO -0.02 -1.47 0.37 0.00 0.00 0.00 0.00 173.10 171.98 2e3t s ALA 1019N -3.72 -0.59 -0.02 3.20 0.00 0.40 -2.16 121.76 118.88 2e3t s ALA 1019Ca 0.19 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 2e3t s ALA 1019Cb 0.06 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2e3t s ALA 1019CO -0.00 -0.67 0.03 -1.17 0.00 0.00 0.00 175.76 173.95 2e3t s LEU 1020N -2.87 0.92 0.01 0.00 2.96 -0.29 -0.70 118.68 118.71 2e3t s LEU 1020Ca 0.08 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 2e3t s LEU 1020Cb 0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.59 2e3t s LEU 1020CO -0.06 -0.15 -0.19 0.54 -1.32 0.00 0.00 176.35 175.17 2e3t s VAL 1021N 1.27 1.48 -0.01 1.68 0.11 0.10 -1.80 120.40 123.22 2e3t s VAL 1021Ca -0.07 -0.94 0.04 0.00 -2.93 0.00 0.00 61.98 58.08 2e3t s VAL 1021Cb -0.13 -1.26 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 2e3t s VAL 1021CO -0.03 0.30 -0.12 -1.00 -3.33 0.00 0.00 175.10 170.92 2e3t s HIS 1022N -0.60 1.12 -0.27 1.54 3.76 -0.33 -1.60 115.29 118.93 2e3t s HIS 1022Ca 0.07 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 2e3t s HIS 1022Cb -0.08 -0.73 0.05 0.00 1.11 0.00 0.00 32.58 32.93 2e3t s HIS 1022CO 0.00 -0.03 -0.07 0.08 -0.85 0.00 0.00 174.74 173.87 2e3t s VAL 1023N -0.23 2.60 0.64 -0.90 1.01 -0.17 -1.03 120.40 122.33 2e3t s VAL 1023Ca 0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 2e3t s VAL 1023Cb -0.05 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2e3t s VAL 1023CO -0.00 0.04 1.04 -0.31 0.00 0.00 0.00 175.10 175.86 2e3t s TYR 1024N 1.22 3.49 -0.82 5.22 1.51 -0.39 -4.81 117.35 122.77 2e3t s TYR 1024Ca -0.05 1.30 0.04 0.00 -1.01 0.00 0.00 57.07 57.36 2e3t s TYR 1024Cb -0.19 -2.78 0.24 0.00 -0.11 0.00 0.00 41.96 39.13 2e3t s TYR 1024CO -0.04 -0.85 1.13 0.25 -1.11 0.00 0.00 175.55 174.93 2e3t n THR 1025N -2.86 1.77 0.91 -0.71 -2.24 -1.26 -0.21 114.28 109.68 2e3t n THR 1025Ca 0.06 0.55 0.11 0.00 -2.27 0.00 0.00 64.05 62.50 2e3t n THR 1025Cb 0.54 -1.55 0.31 0.00 -2.10 0.00 0.00 70.33 67.53 2e3t n THR 1025CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2e3t n ASP 1026N -1.65 2.27 0.00 3.42 5.75 -1.26 -4.59 116.55 120.49 2e3t n ASP 1026Ca -0.00 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 2e3t n ASP 1026Cb 0.02 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2e3t n ASP 1026CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e3t n GLY 1027N 1.25 2.15 3.78 6.12 0.00 0.71 -4.92 105.19 114.28 2e3t n GLY 1027Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2e3t n GLY 1027CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e3t s SER 1028N -2.50 6.51 -0.13 1.61 1.04 -1.26 -4.77 113.70 114.20 2e3t s SER 1028Ca 0.00 2.07 -0.01 0.00 0.48 0.00 0.00 55.95 58.49 2e3t s SER 1028Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 2e3t s SER 1028CO 0.00 -0.67 -0.10 -0.69 0.98 0.00 0.00 173.24 172.76 2e3t s VAL 1029N -1.71 3.29 -0.25 5.02 1.01 0.55 -1.26 120.40 127.05 2e3t s VAL 1029Ca 0.62 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2e3t s VAL 1029Cb -0.22 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2e3t s VAL 1029CO 0.27 0.52 0.02 -0.22 0.00 0.00 0.00 175.10 175.69 2e3t s LEU 1030N 0.31 3.32 0.05 3.92 2.96 -0.19 -0.77 118.68 128.27 2e3t s LEU 1030Ca -0.08 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.43 2e3t s LEU 1030Cb -0.15 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2e3t s LEU 1030CO 0.05 -0.08 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.64 2e3t s LEU 1031N 1.51 2.81 0.02 -0.68 0.20 0.34 -1.19 118.68 121.69 2e3t s LEU 1031Ca 0.05 -0.37 -0.15 0.00 0.69 0.00 0.00 54.13 54.34 2e3t s LEU 1031Cb -0.15 -1.64 0.03 0.00 -0.43 0.00 0.00 46.19 44.00 2e3t s LEU 1031CO 0.00 0.24 0.34 0.28 -0.29 0.00 0.00 176.35 176.92 2e3t s THR 1032N -1.01 0.07 0.34 3.68 -1.32 -0.75 -4.19 115.64 112.45 2e3t s THR 1032Ca 0.17 -0.55 -0.04 0.00 -1.21 0.00 0.00 61.69 60.06 2e3t s THR 1032Cb -0.11 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2e3t s THR 1032CO 0.08 -0.30 0.49 -1.38 -2.21 0.00 0.00 174.62 171.29 2e3t s HIS 1033N -2.06 0.96 -0.61 9.09 -3.43 -1.26 -1.13 115.29 116.85 2e3t s HIS 1033Ca -0.08 -1.23 0.25 0.00 -0.80 0.00 0.00 55.06 53.20 2e3t s HIS 1033Cb -0.02 -0.02 0.89 0.00 -1.43 0.00 0.00 32.58 32.00 2e3t s HIS 1033CO 0.00 -1.14 1.75 0.41 -2.00 0.00 0.00 174.74 173.75 2e3t n GLY 1034N -0.55 -1.51 3.80 -1.38 0.00 -0.92 -4.65 105.19 99.99 2e3t n GLY 1034Ca 0.00 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2e3t n GLY 1034CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e3t s GLY 1035N -3.57 2.42 0.03 -0.02 0.00 -1.26 -4.82 107.32 100.10 2e3t s GLY 1035Ca 0.08 0.55 0.06 0.00 0.00 0.00 0.00 44.72 45.40 2e3t s GLY 1035CO 0.50 0.86 -0.13 -0.51 0.00 0.00 0.00 173.10 173.82 2e3t s THR 1036N -2.09 3.15 -0.21 0.90 -4.23 -1.26 -4.73 115.64 107.17 2e3t s THR 1036Ca 0.66 -1.03 -0.19 0.00 -1.18 0.00 0.00 61.69 59.95 2e3t s THR 1036Cb -0.16 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2e3t s THR 1036CO 0.23 0.34 0.55 -0.70 -0.54 0.00 0.00 174.62 174.50 2e3t s GLU 1037N -1.48 4.18 -0.06 3.99 2.56 -1.26 -4.90 118.70 121.73 2e3t s GLU 1037Ca 0.16 0.46 0.09 0.00 0.00 0.00 0.00 54.97 55.67 2e3t s GLU 1037Cb -0.11 -3.58 0.13 0.00 2.00 0.00 0.00 34.13 32.58 2e3t s GLU 1037CO 0.07 -0.21 1.04 0.00 -0.56 0.00 0.00 175.26 175.60 2e3t n MET 1038N 4.98 0.75 0.00 4.30 0.00 -1.26 -1.17 117.12 124.72 2e3t n MET 1038Ca -0.04 -1.73 0.00 0.00 0.00 0.00 0.00 57.70 55.93 2e3t n MET 1038Cb 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 33.22 32.73 2e3t n MET 1038CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2e3t n GLY 1039N -0.69 1.26 0.00 3.17 0.00 -1.26 -3.25 105.19 104.42 2e3t n GLY 1039Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2e3t n GLY 1039CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3t n GLN 1040N -0.77 0.86 -1.94 1.61 0.00 -1.26 -4.11 117.38 111.77 2e3t n GLN 1040Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.00 56.92 2e3t n GLN 1040Cb 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 28.73 2e3t n GLN 1040CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2e3t n GLY 1041N 0.86 0.27 0.16 2.61 0.00 -1.26 -4.95 105.19 102.88 2e3t n GLY 1041Ca 0.21 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2e3t n GLY 1041CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e3t h LEU 1042N 0.00 0.41 -1.00 0.99 5.85 -1.90 -1.99 115.31 117.67 2e3t h LEU 1042Ca -0.20 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2e3t h LEU 1042Cb 1.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2e3t h LEU 1042CO 0.25 0.38 0.03 0.45 -0.34 0.00 0.00 178.44 179.21 2e3t h HIS 1043N 0.40 0.79 -0.19 1.25 3.86 -1.92 -0.89 115.15 118.46 2e3t h HIS 1043Ca 0.11 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2e3t h HIS 1043Cb 0.06 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2e3t h HIS 1043CO -0.03 0.72 0.11 1.15 0.86 0.00 0.00 177.93 180.74 2e3t h THR 1044N 0.71 1.03 -0.78 2.45 2.02 -1.91 -0.58 112.91 115.85 2e3t h THR 1044Ca 0.15 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2e3t h THR 1044Cb 0.39 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2e3t h THR 1044CO 0.01 0.04 0.36 0.11 0.37 0.00 0.00 175.52 176.42 2e3t h LYS 1045N 0.23 1.13 -0.23 6.66 1.57 -0.95 -0.93 116.57 124.06 2e3t h LYS 1045Ca 0.07 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2e3t h LYS 1045Cb -0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2e3t h LYS 1045CO -0.03 0.88 -0.16 0.52 -0.57 0.00 0.00 179.45 180.10 2e3t h MET 1046N 1.10 0.39 -0.21 3.15 2.86 -0.84 0.17 114.93 121.54 2e3t h MET 1046Ca 0.27 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.62 2e3t h MET 1046Cb 0.13 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2e3t h MET 1046CO -0.03 0.55 -0.57 0.28 1.06 0.00 0.00 176.91 178.20 2e3t h VAL 1047N 0.36 1.31 -0.30 -2.22 2.07 -0.66 -0.43 116.25 116.38 2e3t h VAL 1047Ca 0.07 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 2e3t h VAL 1047Cb 0.49 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2e3t h VAL 1047CO 0.03 0.57 0.12 1.56 0.02 0.00 0.00 177.57 179.87 2e3t h GLN 1048N 0.50 0.46 0.11 1.57 4.20 -0.52 0.16 115.11 121.58 2e3t h GLN 1048Ca 0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2e3t h GLN 1048Cb 1.14 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2e3t h GLN 1048CO 0.11 0.47 -0.05 0.28 -0.67 0.00 0.00 178.83 178.97 2e3t h VAL 1049N 0.34 0.89 -0.80 -0.54 2.07 -0.56 -2.08 116.25 115.57 2e3t h VAL 1049Ca 0.10 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2e3t h VAL 1049Cb 0.19 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2e3t h VAL 1049CO -0.01 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.03 2e3t h ALA 1050N 0.74 1.28 -0.77 1.67 0.00 -0.98 -1.33 119.26 119.87 2e3t h ALA 1050Ca -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2e3t h ALA 1050Cb 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2e3t h ALA 1050CO 0.02 0.59 0.35 1.03 0.00 0.00 0.00 179.25 181.25 2e3t h SER 1051N 1.12 1.02 -0.21 0.00 0.87 -0.74 -0.05 113.55 115.56 2e3t h SER 1051Ca 0.28 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 2e3t h SER 1051Cb 0.01 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2e3t h SER 1051CO -0.05 0.88 -0.06 -0.09 -0.53 0.00 0.00 176.83 176.98 2e3t h ARG 1052N 1.09 0.41 -0.72 2.24 2.43 -0.91 -0.93 114.38 117.99 2e3t h ARG 1052Ca 0.26 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2e3t h ARG 1052Cb 0.14 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2e3t h ARG 1052CO -0.03 0.67 0.35 0.00 -1.51 0.00 0.00 179.97 179.45 2e3t h ALA 1053N 0.73 1.25 0.00 2.80 0.00 -1.02 -2.96 119.26 120.06 2e3t h ALA 1053Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2e3t h ALA 1053Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2e3t h ALA 1053CO 0.02 0.58 -0.71 -0.07 0.00 0.00 0.00 179.25 179.07 2e3t h LEU 1054N 1.03 0.00 -0.31 0.00 3.38 -1.02 -3.47 115.31 114.91 2e3t h LEU 1054Ca 0.25 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 2e3t h LEU 1054Cb 0.11 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.91 2e3t h LEU 1054CO -0.03 0.06 -0.34 0.29 0.09 0.00 0.00 178.44 178.51 2e3t n LYS 1055N -2.40 -3.36 -4.19 1.13 4.76 -0.37 -5.04 118.16 108.69 2e3t n LYS 1055Ca 0.02 0.46 -0.14 0.00 -2.87 0.00 0.00 58.31 55.78 2e3t n LYS 1055Cb 0.49 -4.36 -0.11 0.00 -1.84 0.00 0.00 35.03 29.21 2e3t n LYS 1055CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2e3t s ILE 1056N -3.01 0.95 0.60 -0.18 -4.36 -1.09 -5.07 121.20 109.04 2e3t s ILE 1056Ca 0.23 -1.72 -0.20 0.00 -0.26 0.00 0.00 60.65 58.70 2e3t s ILE 1056Cb -0.10 -1.45 -0.03 0.00 1.25 0.00 0.00 42.46 42.13 2e3t s ILE 1056CO 0.29 -0.61 1.31 -2.84 0.24 0.00 0.00 174.94 173.33 2e3t s PRO 1057N -3.00 2.86 0.60 0.37 0.02 -1.26 -4.60 135.00 129.99 2e3t s PRO 1057Ca 0.07 2.10 0.31 0.00 0.02 0.00 0.00 61.00 63.51 2e3t s PRO 1057Cb -0.01 -2.03 1.88 0.00 0.02 0.00 0.00 34.50 34.35 2e3t s PRO 1057CO -0.00 -1.37 2.25 1.79 -0.33 0.00 0.00 177.00 179.35 2e3t h THR 1058N 0.98 0.46 0.00 0.99 1.35 -1.89 -1.79 112.91 113.01 2e3t h THR 1058Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2e3t h THR 1058Cb 1.32 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2e3t h THR 1058CO 0.55 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.59 2e3t h SER 1059N 0.00 0.00 -0.08 5.36 4.64 -1.97 -1.84 113.55 119.66 2e3t h SER 1059Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2e3t h SER 1059Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2e3t h SER 1059CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2e3t n LYS 1060N -2.88 2.15 -5.07 4.77 5.02 -0.67 -4.89 118.16 116.59 2e3t n LYS 1060Ca -0.02 -1.68 -0.32 0.00 -2.02 0.00 0.00 58.31 54.28 2e3t n LYS 1060Cb 0.12 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 2e3t n LYS 1060CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2e3t s ILE 1061N -1.92 2.56 0.00 -0.18 1.01 -0.69 -0.33 121.20 121.64 2e3t s ILE 1061Ca 0.32 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2e3t s ILE 1061Cb 0.20 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2e3t s ILE 1061CO 0.31 0.57 -0.04 -2.28 0.00 0.00 0.00 174.94 173.50 2e3t s HIS 1062N -0.36 0.40 -0.14 3.97 2.46 0.05 -4.97 115.29 116.70 2e3t s HIS 1062Ca 0.03 -0.11 0.01 0.00 0.47 0.00 0.00 55.06 55.46 2e3t s HIS 1062Cb -0.12 -0.25 0.02 0.00 -0.13 0.00 0.00 32.58 32.09 2e3t s HIS 1062CO 0.02 -0.02 -0.17 0.42 -2.47 0.00 0.00 174.74 172.52 2e3t s ILE 1063N -0.22 1.77 -0.26 0.89 1.01 -1.26 -0.51 121.20 122.62 2e3t s ILE 1063Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2e3t s ILE 1063Cb -0.02 -1.61 -0.17 0.00 0.01 0.00 0.00 42.46 40.67 2e3t s ILE 1063CO -0.00 0.49 -0.22 -0.24 0.00 0.00 0.00 174.94 174.97 2e3t n SER 1064N 4.45 1.95 -2.21 3.58 2.88 -1.26 -5.04 113.62 117.97 2e3t n SER 1064Ca -0.19 -0.13 -0.02 0.00 -1.33 0.00 0.00 58.87 57.20 2e3t n SER 1064Cb 0.51 -0.39 0.01 0.00 -0.75 0.00 0.00 64.21 63.59 2e3t n SER 1064CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2e3t n GLU 1065N -3.25 0.37 -5.17 -1.46 0.28 -1.26 -4.81 120.64 105.34 2e3t n GLU 1065Ca -0.46 -0.83 -0.32 0.00 -0.16 0.00 0.00 57.16 55.39 2e3t n GLU 1065Cb 0.99 1.11 -0.16 0.00 1.43 0.00 0.00 31.44 34.81 2e3t n GLU 1065CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2e3t s THR 1066N -2.32 2.20 -0.07 3.84 2.01 -0.25 -4.63 115.64 116.42 2e3t s THR 1066Ca 0.12 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 2e3t s THR 1066Cb -0.02 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.68 2e3t s THR 1066CO 0.03 0.56 0.17 -0.55 -0.69 0.00 0.00 174.62 174.14 2e3t s SER 1067N 0.23 -0.17 0.59 3.53 0.15 -1.26 -0.61 113.70 116.14 2e3t s SER 1067Ca -0.15 0.35 0.36 0.00 0.70 0.00 0.00 55.95 57.21 2e3t s SER 1067Cb -0.17 0.32 1.78 0.00 -1.71 0.00 0.00 66.02 66.24 2e3t s SER 1067CO 0.07 -0.09 2.15 0.71 1.20 0.00 0.00 173.24 177.29 2e3t h THR 1068N 5.20 0.17 -0.29 6.45 1.35 -1.62 -1.86 112.91 122.31 2e3t h THR 1068Ca -0.30 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2e3t h THR 1068Cb 1.18 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2e3t h THR 1068CO 0.40 0.04 0.00 -0.46 -0.25 0.00 0.00 175.52 175.25 2e3t n ASN 1069N -3.26 2.25 -0.05 5.36 2.04 -1.26 -3.87 115.26 116.47 2e3t n ASN 1069Ca -0.01 -1.85 -0.08 0.00 -0.44 0.00 0.00 54.58 52.20 2e3t n ASN 1069Cb 0.20 -0.19 -0.05 0.00 -2.53 0.00 0.00 39.78 37.22 2e3t n ASN 1069CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2e3t n THR 1070N 0.71 0.60 -3.80 5.53 -2.24 -0.76 -4.96 114.28 109.36 2e3t n THR 1070Ca 0.16 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.46 2e3t n THR 1070Cb 0.40 -1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 67.46 2e3t n THR 1070CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2e3t s VAL 1071N -2.21 0.70 0.55 2.28 1.01 -0.86 -4.80 120.40 117.07 2e3t s VAL 1071Ca -0.14 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2e3t s VAL 1071Cb 0.04 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2e3t s VAL 1071CO 0.23 0.00 0.80 -2.16 0.00 0.00 0.00 175.10 173.97 2e3t s PRO 1072N 1.80 2.77 -1.57 2.72 0.04 -1.25 -4.32 135.00 135.20 2e3t s PRO 1072Ca 0.01 -0.42 -0.08 0.00 0.04 0.00 0.00 61.00 60.55 2e3t s PRO 1072Cb -0.15 -2.42 0.07 0.00 0.04 0.00 0.00 34.50 32.04 2e3t s PRO 1072CO -0.07 -0.62 0.49 0.09 0.04 0.00 0.00 177.00 176.92 2e3t n ASN 1073N -2.39 -1.26 -4.82 6.66 3.02 -1.26 -4.93 115.26 110.28 2e3t n ASN 1073Ca 0.05 -1.07 -0.35 0.00 -0.03 0.00 0.00 54.58 53.18 2e3t n ASN 1073Cb 0.59 -2.60 -0.06 0.00 -0.61 0.00 0.00 39.78 37.09 2e3t n ASN 1073CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2e3t s THR 1074N -3.75 4.47 0.67 3.41 -4.23 -1.26 -5.01 115.64 109.94 2e3t s THR 1074Ca 0.32 1.38 -0.11 0.00 -1.18 0.00 0.00 61.69 62.10 2e3t s THR 1074Cb -0.18 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 2e3t s THR 1074CO 0.93 -0.02 1.06 -0.44 -0.54 0.00 0.00 174.62 175.62 2e3t s SER 1075N -1.91 5.73 0.72 3.99 0.01 -1.26 -4.47 113.70 116.51 2e3t s SER 1075Ca 0.52 1.33 -0.13 0.00 1.31 0.00 0.00 55.95 58.98 2e3t s SER 1075Cb -0.14 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 63.87 2e3t s SER 1075CO 0.19 -1.18 1.11 -2.16 0.41 0.00 0.00 173.24 171.60 2e3t s PRO 1076N -5.23 2.47 -0.86 12.44 0.04 -1.26 -4.88 135.00 137.72 2e3t s PRO 1076Ca 0.57 1.31 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 2e3t s PRO 1076Cb -0.12 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2e3t s PRO 1076CO 0.53 -1.50 1.55 0.99 0.04 0.00 0.00 177.00 178.61 2e3t s THR 1077N -2.59 3.70 0.28 1.26 2.01 0.37 -4.84 115.64 115.83 2e3t s THR 1077Ca 0.65 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.32 2e3t s THR 1077Cb -0.19 -4.67 0.05 0.00 0.01 0.00 0.00 72.50 67.69 2e3t s THR 1077CO 0.49 -1.59 0.61 0.00 -0.69 0.00 0.00 174.62 173.43 2e3t n ALA 1078N 10.49 -1.40 -1.52 7.40 0.00 -1.26 -4.91 120.51 129.31 2e3t n ALA 1078Ca 0.24 -0.92 -0.18 0.00 0.00 0.00 0.00 53.44 52.58 2e3t n ALA 1078Cb 0.50 0.71 -0.08 0.00 0.00 0.00 0.00 19.45 20.58 2e3t n ALA 1078CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e3t n ALA 1079N -1.21 -0.27 -0.75 0.00 0.00 -1.26 -2.28 120.51 114.74 2e3t n ALA 1079Ca -0.12 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2e3t n ALA 1079Cb 0.44 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2e3t n ALA 1079CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2e3t n SER 1080N -1.24 -3.51 -0.81 0.00 7.64 -1.26 -4.46 113.62 109.99 2e3t n SER 1080Ca -0.18 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.81 2e3t n SER 1080Cb 0.64 -2.88 0.30 0.00 -1.01 0.00 0.00 64.21 61.26 2e3t n SER 1080CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e3t n ALA 1081N 0.94 2.48 -0.21 -0.43 0.00 -0.97 -4.42 120.51 117.90 2e3t n ALA 1081Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 53.44 52.67 2e3t n ALA 1081Cb 0.29 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.78 2e3t n ALA 1081CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2e3t h SER 1082N 3.26 0.74 -0.53 0.00 0.02 -1.87 -0.96 113.55 114.22 2e3t h SER 1082Ca 0.00 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2e3t h SER 1082Cb 0.71 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2e3t h SER 1082CO 0.00 0.62 0.07 0.00 -1.14 0.00 0.00 176.83 176.38 2e3t h ALA 1083N 1.15 0.70 0.44 3.77 0.00 -1.96 0.29 119.26 123.66 2e3t h ALA 1083Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2e3t h ALA 1083Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2e3t h ALA 1083CO -0.03 0.46 -0.24 -0.44 0.00 0.00 0.00 179.25 179.00 2e3t h ASP 1084N 0.77 -0.57 0.63 0.00 5.19 -1.79 0.16 116.42 120.80 2e3t h ASP 1084Ca 0.16 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2e3t h ASP 1084Cb 0.43 0.16 0.01 0.00 0.18 0.00 0.00 39.33 40.10 2e3t h ASP 1084CO 0.01 -0.39 -0.30 -0.07 -3.12 0.00 0.00 179.24 175.37 2e3t h LEU 1085N -0.63 -0.71 -1.02 1.55 4.07 -1.11 -2.77 115.31 114.69 2e3t h LEU 1085Ca -0.06 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 2e3t h LEU 1085Cb 0.50 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 2e3t h LEU 1085CO 0.08 -0.41 -0.45 0.78 -1.08 0.00 0.00 178.44 177.35 2e3t h ASN 1086N -0.99 0.00 -0.48 -0.43 4.21 -1.02 -1.74 115.58 115.13 2e3t h ASN 1086Ca -0.09 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.41 2e3t h ASN 1086Cb 0.69 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 2e3t h ASN 1086CO 0.14 0.45 0.24 1.23 -1.29 0.00 0.00 177.43 178.21 2e3t h GLY 1087N 1.62 0.73 0.85 2.83 0.00 -0.69 0.38 103.07 108.78 2e3t h GLY 1087Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2e3t h GLY 1087CO 0.06 0.34 0.04 -1.61 0.00 0.00 0.00 176.54 175.36 2e3t h GLN 1088N 0.63 0.35 -0.59 4.80 5.75 -1.33 0.20 115.11 124.92 2e3t h GLN 1088Ca 0.17 -0.09 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 2e3t h GLN 1088Cb 0.10 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 2e3t h GLN 1088CO -0.02 0.49 0.29 0.78 -2.65 0.00 0.00 178.83 177.71 2e3t h GLY 1089N 0.15 0.84 0.94 2.39 0.00 -0.88 -0.86 103.07 105.65 2e3t h GLY 1089Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2e3t h GLY 1089CO 0.00 0.10 0.11 -2.08 0.00 0.00 0.00 176.54 174.67 2e3t h VAL 1090N 0.54 1.23 -0.31 4.60 2.07 -0.02 -2.45 116.25 121.91 2e3t h VAL 1090Ca 0.27 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2e3t h VAL 1090Cb 0.21 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2e3t h VAL 1090CO -0.20 0.28 0.04 0.22 0.02 0.00 0.00 177.57 177.93 2e3t h TYR 1091N 0.54 0.06 -0.53 1.57 3.20 0.11 -1.66 116.97 120.26 2e3t h TYR 1091Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2e3t h TYR 1091Cb 0.31 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2e3t h TYR 1091CO 0.02 -0.01 0.29 0.93 -1.64 0.00 0.00 178.16 177.75 2e3t h GLU 1092N 0.15 0.74 -0.82 1.82 4.39 -1.07 -1.15 114.58 118.65 2e3t h GLU 1092Ca 0.15 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.79 2e3t h GLU 1092Cb 0.18 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2e3t h GLU 1092CO -0.21 0.57 0.53 0.00 -1.16 0.00 0.00 179.01 178.73 2e3t h ALA 1093N 1.13 1.07 -0.29 3.43 0.00 -1.12 -1.67 119.26 121.81 2e3t h ALA 1093Ca 0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2e3t h ALA 1093Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2e3t h ALA 1093CO -0.03 0.36 -0.12 0.00 0.00 0.00 0.00 179.25 179.46 2e3t h GLN 1095N 0.46 1.02 -0.62 0.00 1.08 -0.34 -0.70 115.11 116.00 2e3t h GLN 1095Ca 0.09 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 56.89 2e3t h GLN 1095Cb 0.49 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2e3t h GLN 1095CO 0.03 1.04 0.24 1.15 -0.95 0.00 0.00 178.83 180.34 2e3t h THR 1096N 0.92 1.24 -0.33 -0.54 2.02 -1.12 -0.91 112.91 114.19 2e3t h THR 1096Ca 0.15 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2e3t h THR 1096Cb 0.63 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2e3t h THR 1096CO 0.04 0.29 0.17 0.40 0.37 0.00 0.00 175.52 176.79 2e3t h ILE 1097N 0.88 1.15 -0.81 3.11 1.08 -1.16 -2.54 117.51 119.21 2e3t h ILE 1097Ca 0.21 -0.40 0.05 0.00 -0.39 0.00 0.00 64.86 64.32 2e3t h ILE 1097Cb 0.22 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 2e3t h ILE 1097CO -0.02 0.15 0.51 -0.07 -0.69 0.00 0.00 178.15 178.03 2e3t h LEU 1098N 0.40 0.81 -1.12 1.44 3.38 -0.70 -1.72 115.31 117.81 2e3t h LEU 1098Ca 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2e3t h LEU 1098Cb 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2e3t h LEU 1098CO -0.02 0.54 0.39 0.50 0.09 0.00 0.00 178.44 179.94 2e3t h LYS 1099N 0.96 1.00 0.00 1.13 3.64 -0.92 0.39 116.57 122.75 2e3t h LYS 1099Ca 0.34 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2e3t h LYS 1099Cb 0.09 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2e3t h LYS 1099CO -0.14 0.74 -0.59 0.00 -2.27 0.00 0.00 179.45 177.19 2e3t h ARG 1100N 1.00 0.00 0.00 1.90 3.08 -0.97 -3.09 114.38 116.30 2e3t h ARG 1100Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2e3t h ARG 1100Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2e3t h ARG 1100CO -0.04 0.59 -0.40 -0.07 -1.07 0.00 0.00 179.97 178.98 2e3t h LEU 1101N 0.00 0.00 -0.75 3.04 3.38 -0.52 -3.39 115.31 117.07 2e3t h LEU 1101Ca -0.01 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.07 2e3t h LEU 1101Cb 1.04 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 2e3t h LEU 1101CO 0.08 0.01 -0.31 -0.33 0.09 0.00 0.00 178.44 177.98 2e3t h GLU 1102N 0.00 -0.07 -0.97 1.13 5.08 -0.86 -0.49 114.58 118.39 2e3t h GLU 1102Ca 0.00 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2e3t h GLU 1102Cb 0.94 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.12 2e3t h GLU 1102CO 0.00 -0.05 0.60 -1.35 -1.00 0.00 0.00 179.01 177.21 2e3t h PRO 1103N -0.08 0.92 -0.08 2.33 0.11 -1.79 -0.22 132.00 133.19 2e3t h PRO 1103Ca 0.30 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.18 2e3t h PRO 1103Cb 0.57 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2e3t h PRO 1103CO -0.80 0.61 -0.70 0.74 -0.21 0.00 0.00 178.00 177.64 2e3t h PHE 1104N 0.95 0.48 0.00 0.65 -1.00 -1.41 -2.97 116.94 113.64 2e3t h PHE 1104Ca 0.48 -0.21 -0.19 0.00 2.81 0.00 0.00 57.97 60.86 2e3t h PHE 1104Cb 0.48 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 2e3t h PHE 1104CO -0.02 0.95 -0.90 1.57 -1.61 0.00 0.00 178.31 178.30 2e3t h LYS 1105N 0.25 0.00 0.00 1.51 2.10 -0.73 -2.46 116.57 117.24 2e3t h LYS 1105Ca -0.02 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2e3t h LYS 1105Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2e3t h LYS 1105CO 0.12 0.90 0.00 -0.22 -2.00 0.00 0.00 179.45 178.25 2e3t h LYS 1106N 0.00 0.00 0.00 0.07 3.64 -1.04 0.53 116.57 119.78 2e3t h LYS 1106Ca -0.01 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 2e3t h LYS 1106Cb 1.60 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.38 2e3t h LYS 1106CO 0.12 0.00 -1.66 1.17 -2.27 0.00 0.00 179.45 176.81 2e3t n LYS 1107N -3.08 0.64 -3.22 1.90 4.81 -1.13 -4.47 118.16 113.60 2e3t n LYS 1107Ca 0.00 0.18 -0.24 0.00 -0.87 0.00 0.00 58.31 57.38 2e3t n LYS 1107Cb 0.30 -1.74 -0.06 0.00 0.02 0.00 0.00 35.03 33.54 2e3t n LYS 1107CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2e3t n LYS 1108N -2.86 1.46 -0.27 1.64 4.01 -0.94 -5.00 118.16 116.20 2e3t n LYS 1108Ca -0.14 -3.77 0.04 0.00 -0.51 0.00 0.00 58.31 53.92 2e3t n LYS 1108Cb 0.91 -1.66 0.13 0.00 -0.51 0.00 0.00 35.03 33.90 2e3t n LYS 1108CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 2e3t h PRO 1109N 3.76 0.04 0.00 1.97 0.11 -1.12 -1.03 132.00 135.73 2e3t h PRO 1109Ca 0.11 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2e3t h PRO 1109Cb 0.80 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2e3t h PRO 1109CO 0.60 0.02 -1.18 0.25 -0.21 0.00 0.00 178.00 177.49 2e3t n THR 1110N -5.45 0.60 -1.37 -1.15 -2.24 -1.26 -4.95 114.28 98.47 2e3t n THR 1110Ca 0.13 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 2e3t n THR 1110Cb 0.46 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2e3t n THR 1110CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e3t n GLY 1111N 1.21 -2.20 3.80 3.38 0.00 -0.39 -4.89 105.19 106.10 2e3t n GLY 1111Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2e3t n GLY 1111CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e3t s PRO 1112N -1.27 3.33 0.22 1.61 0.04 -1.26 -4.89 135.00 132.78 2e3t s PRO 1112Ca 0.61 1.23 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 2e3t s PRO 1112Cb -0.62 -2.03 0.27 0.00 0.04 0.00 0.00 34.50 32.16 2e3t s PRO 1112CO 0.61 -0.80 1.59 2.35 0.04 0.00 0.00 177.00 180.79 2e3t h TRP 1113N 0.50 -0.57 -0.89 0.56 2.91 -1.97 0.19 115.95 116.69 2e3t h TRP 1113Ca -0.47 0.07 0.17 0.00 1.13 0.00 0.00 58.89 59.79 2e3t h TRP 1113Cb 1.22 0.36 -0.07 0.00 -0.51 0.00 0.00 29.16 30.17 2e3t h TRP 1113CO 0.58 -0.35 0.58 0.93 -1.03 0.00 0.00 178.44 179.15 2e3t h GLU 1114N -0.04 0.56 -0.37 2.65 3.07 -1.92 -0.60 114.58 117.93 2e3t h GLU 1114Ca 0.34 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 59.06 2e3t h GLU 1114Cb 0.56 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2e3t h GLU 1114CO -0.78 0.37 -0.17 0.00 -1.40 0.00 0.00 179.01 177.03 2e3t h ALA 1115N 1.61 0.52 -0.53 3.43 0.00 -0.99 -1.44 119.26 121.85 2e3t h ALA 1115Ca 0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2e3t h ALA 1115Cb 0.89 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2e3t h ALA 1115CO -0.20 0.44 0.22 -1.49 0.00 0.00 0.00 179.25 178.23 2e3t h TRP 1116N 0.56 0.79 -0.28 0.00 6.55 -0.80 -1.01 115.95 121.75 2e3t h TRP 1116Ca 0.08 -0.05 -0.00 0.00 0.95 0.00 0.00 58.89 59.87 2e3t h TRP 1116Cb 0.71 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.76 2e3t h TRP 1116CO 0.06 0.64 0.17 0.28 -1.05 0.00 0.00 178.44 178.53 2e3t h VAL 1117N 0.71 1.11 -0.16 1.49 2.07 -1.05 -0.27 116.25 120.15 2e3t h VAL 1117Ca 0.18 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2e3t h VAL 1117Cb 0.17 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2e3t h VAL 1117CO -0.02 0.11 -0.35 -0.03 0.02 0.00 0.00 177.57 177.30 2e3t h MET 1118N 0.35 0.32 -0.37 1.57 1.85 -1.14 -0.70 114.93 116.82 2e3t h MET 1118Ca 0.10 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 58.99 2e3t h MET 1118Cb 0.03 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 2e3t h MET 1118CO -0.02 0.64 -0.01 -0.44 -0.40 0.00 0.00 176.91 176.68 2e3t h ASP 1119N 0.28 0.66 -0.34 1.39 3.45 -0.87 -0.81 116.42 120.18 2e3t h ASP 1119Ca 0.03 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 57.17 2e3t h ASP 1119Cb 0.76 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 2e3t h ASP 1119CO 0.06 0.82 0.21 0.00 -1.57 0.00 0.00 179.24 178.75 2e3t h ALA 1120N 0.86 0.44 0.14 3.45 0.00 -0.77 -1.39 119.26 121.99 2e3t h ALA 1120Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2e3t h ALA 1120Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2e3t h ALA 1120CO 0.02 -0.07 -0.09 -0.92 0.00 0.00 0.00 179.25 178.19 2e3t h TYR 1121N 0.45 -0.24 0.00 0.00 3.20 -0.92 -1.19 116.97 118.27 2e3t h TYR 1121Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2e3t h TYR 1121Cb 0.00 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2e3t h TYR 1121CO -0.04 -0.15 0.00 0.25 -1.64 0.00 0.00 178.16 176.58 2e3t n THR 1122N -5.20 0.27 0.50 1.81 -2.24 -0.33 -1.01 114.28 108.09 2e3t n THR 1122Ca -0.08 0.07 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2e3t n THR 1122Cb 0.13 -0.77 0.14 0.00 -2.10 0.00 0.00 70.33 67.73 2e3t n THR 1122CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2e3t n SER 1123N -1.17 2.96 -3.13 3.42 7.64 -0.53 -4.98 113.62 117.82 2e3t n SER 1123Ca 0.11 -1.88 -0.15 0.00 1.01 0.00 0.00 58.87 57.96 2e3t n SER 1123Cb 0.11 -0.12 0.08 0.00 -1.01 0.00 0.00 64.21 63.27 2e3t n SER 1123CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e3t n ALA 1124N 1.18 -1.86 -2.73 -0.43 0.00 -0.18 -5.03 120.51 111.47 2e3t n ALA 1124Ca 0.14 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 2e3t n ALA 1124Cb 0.52 -2.70 -0.11 0.00 0.00 0.00 0.00 19.45 17.16 2e3t n ALA 1124CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e3t s VAL 1125N -3.32 3.80 0.12 0.00 1.01 -0.51 -5.04 120.40 116.46 2e3t s VAL 1125Ca 0.07 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 2e3t s VAL 1125Cb -0.01 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.69 2e3t s VAL 1125CO 0.65 0.56 1.51 -0.55 0.00 0.00 0.00 175.10 177.27 2e3t s SER 1126N -0.41 6.68 -0.32 3.32 0.15 -1.26 -4.50 113.70 117.35 2e3t s SER 1126Ca 0.06 2.47 0.09 0.00 0.70 0.00 0.00 55.95 59.27 2e3t s SER 1126Cb -0.12 -2.58 0.58 0.00 -1.71 0.00 0.00 66.02 62.18 2e3t s SER 1126CO 0.02 -0.77 1.62 0.18 1.20 0.00 0.00 173.24 175.49 2e3t n LEU 1127N 4.30 5.00 -4.06 3.45 4.77 -1.26 -4.95 117.00 124.25 2e3t n LEU 1127Ca 0.13 -3.60 -0.20 0.00 -0.03 0.00 0.00 56.01 52.32 2e3t n LEU 1127Cb 0.40 -0.69 -0.15 0.00 -2.33 0.00 0.00 43.42 40.65 2e3t n LEU 1127CO 0.61 1.10 -0.45 -0.55 -1.33 0.00 0.00 177.39 176.76 2e3t s SER 1128N -1.99 1.31 -0.07 -1.43 0.15 -1.26 -1.00 113.70 109.41 2e3t s SER 1128Ca 0.49 -0.22 -0.28 0.00 0.70 0.00 0.00 55.95 56.64 2e3t s SER 1128Cb 0.42 -0.14 0.06 0.00 -1.71 0.00 0.00 66.02 64.66 2e3t s SER 1128CO 0.05 0.12 0.63 0.00 1.20 0.00 0.00 173.24 175.24 2e3t s ALA 1129N -0.32 -1.62 0.34 5.45 0.00 -0.63 -5.00 121.76 119.98 2e3t s ALA 1129Ca 0.04 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.28 2e3t s ALA 1129Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2e3t s ALA 1129CO -0.00 -0.35 0.50 0.95 0.00 0.00 0.00 175.76 176.86 2e3t s THR 1130N -1.03 4.57 -0.01 0.00 -4.23 -1.26 -0.72 115.64 112.97 2e3t s THR 1130Ca -0.10 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2e3t s THR 1130Cb -0.01 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.19 2e3t s THR 1130CO 0.08 -0.32 0.03 -0.83 -0.54 0.00 0.00 174.62 173.04 2e3t s GLY 1131N -4.11 0.04 -0.05 3.99 0.00 0.12 -4.23 107.32 103.09 2e3t s GLY 1131Ca 0.42 -0.08 -0.09 0.00 0.00 0.00 0.00 44.72 44.97 2e3t s GLY 1131CO 0.33 -0.12 0.22 -0.12 0.00 0.00 0.00 173.10 173.42 2e3t s PHE 1132N -0.46 -0.15 -0.03 1.90 5.36 -1.26 -0.45 117.98 122.89 2e3t s PHE 1132Ca -0.05 0.33 -0.06 0.00 -0.96 0.00 0.00 56.93 56.19 2e3t s PHE 1132Cb -0.03 0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2e3t s PHE 1132CO -0.00 -0.23 0.14 -0.47 -1.46 0.00 0.00 175.22 173.20 2e3t s TYR 1133N -0.64 -0.07 -0.08 10.12 5.04 -0.63 -4.71 117.35 126.37 2e3t s TYR 1133Ca -0.07 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 2e3t s TYR 1133Cb -0.04 0.01 0.02 0.00 0.35 0.00 0.00 41.96 42.30 2e3t s TYR 1133CO 0.02 -0.16 -0.07 0.21 -1.34 0.00 0.00 175.55 174.21 2e3t s LYS 1134N -0.52 1.27 -0.02 4.97 2.20 -1.26 -1.70 119.74 124.68 2e3t s LYS 1134Ca -0.06 -0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 2e3t s LYS 1134Cb -0.04 -1.31 -0.06 0.00 -1.51 0.00 0.00 37.83 34.91 2e3t s LYS 1134CO 0.01 -0.19 1.64 0.99 -0.36 0.00 0.00 175.35 177.44 2e3t s THR 1135N 1.42 3.46 0.75 3.43 2.01 -0.74 -4.97 115.64 120.99 2e3t s THR 1135Ca -0.01 0.67 -0.12 0.00 0.31 0.00 0.00 61.69 62.54 2e3t s THR 1135Cb -0.13 -3.43 0.04 0.00 0.01 0.00 0.00 72.50 68.98 2e3t s THR 1135CO -0.04 -0.04 1.10 -2.16 -0.69 0.00 0.00 174.62 172.79 2e3t s PRO 1136N 3.58 2.52 -1.35 4.92 0.04 -1.26 -4.48 135.00 138.97 2e3t s PRO 1136Ca 0.73 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.16 2e3t s PRO 1136Cb -0.35 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.29 2e3t s PRO 1136CO 0.30 -1.28 0.56 0.09 0.04 0.00 0.00 177.00 176.71 2e3t n ASN 1137N -3.18 -3.85 -4.88 6.66 3.02 -1.26 -4.97 115.26 106.80 2e3t n ASN 1137Ca 0.07 -0.47 -0.23 0.00 -0.03 0.00 0.00 54.58 53.92 2e3t n ASN 1137Cb 0.57 -3.17 -0.04 0.00 -0.61 0.00 0.00 39.78 36.53 2e3t n ASN 1137CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e3t s LEU 1138N -6.63 4.04 0.00 3.41 1.43 -1.26 -4.44 118.68 115.23 2e3t s LEU 1138Ca 0.45 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 2e3t s LEU 1138Cb -0.24 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2e3t s LEU 1138CO 0.55 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.72 2e3t n GLY 1139N -1.04 0.52 3.85 -3.19 0.00 0.24 -4.87 105.19 100.70 2e3t n GLY 1139Ca -0.08 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2e3t n GLY 1139CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2e3t s TYR 1140N 0.00 3.52 -0.16 1.61 5.04 -1.26 -3.91 117.35 122.20 2e3t s TYR 1140Ca 0.00 1.09 0.01 0.00 -2.44 0.00 0.00 57.07 55.73 2e3t s TYR 1140Cb 0.00 -2.41 0.02 0.00 0.35 0.00 0.00 41.96 39.92 2e3t s TYR 1140CO 0.00 0.31 -0.18 0.45 -1.34 0.00 0.00 175.55 174.79 2e3t s SER 1141N -1.98 2.94 0.42 4.32 0.15 -0.31 -4.99 113.70 114.24 2e3t s SER 1141Ca 0.44 -0.57 0.22 0.00 0.70 0.00 0.00 55.95 56.74 2e3t s SER 1141Cb -0.13 -1.35 0.83 0.00 -1.71 0.00 0.00 66.02 63.66 2e3t s SER 1141CO 0.20 0.01 1.79 -0.26 1.20 0.00 0.00 173.24 176.17 2e3t h PHE 1142N 7.77 0.00 -0.23 3.44 -1.00 -1.93 0.75 116.94 125.75 2e3t h PHE 1142Ca -0.39 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.24 2e3t h PHE 1142Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 2e3t h PHE 1142CO 0.47 0.27 -0.41 1.05 -1.61 0.00 0.00 178.31 178.08 2e3t h GLU 1143N 0.00 0.68 -0.13 1.51 9.09 -1.94 -3.31 114.58 120.48 2e3t h GLU 1143Ca -0.00 -0.43 0.00 0.00 0.05 0.00 0.00 59.36 58.98 2e3t h GLU 1143Cb 0.80 0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2e3t h GLU 1143CO 0.04 1.05 0.00 0.25 0.05 0.00 0.00 179.01 180.39 2e3t n THR 1144N -4.20 0.23 -4.06 -1.06 -2.24 -1.21 -4.99 114.28 96.75 2e3t n THR 1144Ca -0.05 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 2e3t n THR 1144Cb 0.54 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 2e3t n THR 1144CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2e3t n ASN 1145N 0.90 -1.34 -4.10 3.42 5.15 0.25 -4.96 115.26 114.59 2e3t n ASN 1145Ca 0.11 -1.02 -0.08 0.00 -0.60 0.00 0.00 54.58 52.99 2e3t n ASN 1145Cb 0.42 -2.90 -0.10 0.00 -0.53 0.00 0.00 39.78 36.67 2e3t n ASN 1145CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2e3t s SER 1146N -3.99 0.43 0.00 1.20 1.04 -1.18 -4.51 113.70 106.68 2e3t s SER 1146Ca 0.26 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2e3t s SER 1146Cb -0.14 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2e3t s SER 1146CO 0.91 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2e3t n GLY 1147N 0.05 1.73 3.57 7.32 0.00 -1.26 -1.16 105.19 115.44 2e3t n GLY 1147Ca -0.12 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2e3t n GLY 1147CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e3t s ASN 1148N -0.27 6.41 0.35 1.61 0.01 -1.25 -4.36 114.94 117.44 2e3t s ASN 1148Ca 0.00 0.17 0.20 0.00 -0.71 0.00 0.00 52.86 52.52 2e3t s ASN 1148Cb 0.00 -2.31 0.20 0.00 0.41 0.00 0.00 41.25 39.55 2e3t s ASN 1148CO 0.00 -0.54 1.48 1.55 -1.51 0.00 0.00 177.10 178.08 2e3t h PRO 1149N 8.39 0.00 -6.83 -0.60 0.13 -1.91 0.70 132.00 131.89 2e3t h PRO 1149Ca -0.27 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.18 2e3t h PRO 1149Cb 1.12 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 2e3t h PRO 1149CO 0.81 0.18 -0.85 -0.06 -0.23 0.00 0.00 178.00 177.85 2e3t s PHE 1150N -3.13 2.35 0.11 1.56 0.40 -1.26 -4.74 117.98 113.27 2e3t s PHE 1150Ca 0.05 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.01 2e3t s PHE 1150Cb 0.06 -1.25 -0.18 0.00 0.51 0.00 0.00 43.02 42.17 2e3t s PHE 1150CO 0.71 0.37 1.25 1.25 0.70 0.00 0.00 175.22 179.50 2e3t h HIS 1151N 3.74 0.38 -2.15 0.36 -0.00 -1.56 -3.48 115.15 112.45 2e3t h HIS 1151Ca -0.50 -0.25 0.26 0.00 -0.00 0.00 0.00 60.37 59.88 2e3t h HIS 1151Cb 1.18 -0.03 -0.07 0.00 -0.00 0.00 0.00 27.41 28.49 2e3t h HIS 1151CO 0.61 1.14 0.74 1.52 -0.00 0.00 0.00 177.93 181.94 2e3t s TYR 1152N -2.89 0.01 0.17 5.26 1.13 -1.25 -5.05 117.35 114.74 2e3t s TYR 1152Ca -0.03 -0.24 0.11 0.00 -1.41 0.00 0.00 57.07 55.50 2e3t s TYR 1152Cb 0.09 0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 41.52 2e3t s TYR 1152CO 0.86 -0.55 -0.25 -0.06 -2.51 0.00 0.00 175.55 173.04 2e3t s PHE 1153N -2.27 2.29 0.04 -3.49 0.40 -1.26 -1.18 117.98 112.51 2e3t s PHE 1153Ca 0.22 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 2e3t s PHE 1153Cb -0.00 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2e3t s PHE 1153CO 0.01 0.45 0.14 0.45 0.70 0.00 0.00 175.22 176.97 2e3t s SER 1154N -2.50 5.99 0.08 1.36 0.15 0.32 -4.93 113.70 114.16 2e3t s SER 1154Ca 0.19 0.18 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2e3t s SER 1154Cb -0.08 -1.77 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 2e3t s SER 1154CO 0.09 0.21 -0.10 -0.31 1.20 0.00 0.00 173.24 174.32 2e3t s TYR 1155N -1.38 1.01 -0.08 3.44 1.51 -1.26 -1.70 117.35 118.90 2e3t s TYR 1155Ca 0.29 -0.58 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 2e3t s TYR 1155Cb -0.12 -0.56 0.12 0.00 -0.11 0.00 0.00 41.96 41.28 2e3t s TYR 1155CO 0.22 -0.01 1.05 0.20 -1.11 0.00 0.00 175.55 175.90 2e3t s GLY 1156N -2.12 -0.38 -0.05 0.71 0.00 -1.17 -1.00 107.32 103.31 2e3t s GLY 1156Ca 0.01 1.21 -0.04 0.00 0.00 0.00 0.00 44.72 45.90 2e3t s GLY 1156CO 0.00 0.40 0.14 0.14 0.00 0.00 0.00 173.10 173.78 2e3t s VAL 1157N -2.79 -0.01 -0.02 1.40 1.01 -0.42 -1.71 120.40 117.87 2e3t s VAL 1157Ca 0.08 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2e3t s VAL 1157Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2e3t s VAL 1157CO -0.06 0.01 -0.05 0.00 0.00 0.00 0.00 175.10 175.00 2e3t s ALA 1158N 0.26 0.49 -0.17 5.51 0.00 -0.54 -1.07 121.76 126.24 2e3t s ALA 1158Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2e3t s ALA 1158Cb -0.03 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2e3t s ALA 1158CO -0.01 0.07 -0.16 0.00 0.00 0.00 0.00 175.76 175.66 2e3t s SER 1160N 1.09 1.69 -0.02 0.00 0.01 -0.38 -0.11 113.70 115.99 2e3t s SER 1160Ca -0.00 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 56.89 2e3t s SER 1160Cb -0.14 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2e3t s SER 1160CO -0.05 0.05 -0.23 -0.70 0.41 0.00 0.00 173.24 172.72 2e3t s GLU 1161N -1.06 1.94 0.22 12.44 2.12 0.72 -1.76 118.70 133.32 2e3t s GLU 1161Ca 0.02 -0.83 0.02 0.00 0.36 0.00 0.00 54.97 54.53 2e3t s GLU 1161Cb -0.08 -1.85 -0.05 0.00 0.26 0.00 0.00 34.13 32.41 2e3t s GLU 1161CO 0.01 0.49 0.04 0.14 -0.54 0.00 0.00 175.26 175.40 2e3t s VAL 1162N -0.50 0.67 -0.14 3.70 -7.23 0.10 -1.09 120.40 115.91 2e3t s VAL 1162Ca 0.08 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2e3t s VAL 1162Cb -0.09 -2.36 0.05 0.00 0.56 0.00 0.00 36.38 34.53 2e3t s VAL 1162CO -0.00 -0.26 0.07 -0.70 -0.31 0.00 0.00 175.10 173.89 2e3t s GLU 1163N -3.96 0.20 0.27 4.82 2.12 -0.78 -1.32 118.70 120.04 2e3t s GLU 1163Ca 0.30 -0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.61 2e3t s GLU 1163Cb 0.07 -1.56 -0.03 0.00 0.26 0.00 0.00 34.13 32.86 2e3t s GLU 1163CO 0.09 -0.57 0.43 0.96 -0.54 0.00 0.00 175.26 175.62 2e3t s ILE 1164N 2.08 5.20 -0.42 -3.70 -4.36 0.54 -0.68 121.20 119.85 2e3t s ILE 1164Ca 0.02 -0.70 -0.12 0.00 -0.26 0.00 0.00 60.65 59.60 2e3t s ILE 1164Cb -0.15 -3.84 0.06 0.00 1.25 0.00 0.00 42.46 39.78 2e3t s ILE 1164CO -0.07 -0.38 0.29 -0.62 0.24 0.00 0.00 174.94 174.40 2e3t s ASP 1165N -3.84 5.83 0.50 4.36 -1.08 0.12 -2.65 116.67 119.90 2e3t s ASP 1165Ca 0.37 -1.30 0.34 0.00 -0.52 0.00 0.00 52.55 51.44 2e3t s ASP 1165Cb -0.10 -2.06 1.71 0.00 -1.46 0.00 0.00 42.92 41.02 2e3t s ASP 1165CO 0.31 -0.53 2.02 0.00 0.52 0.00 0.00 175.17 177.50 2e3t n LEU 1167N -2.74 0.39 0.00 0.00 4.77 -1.26 -4.57 117.00 113.59 2e3t n LEU 1167Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2e3t n LEU 1167Cb 0.12 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2e3t n LEU 1167CO 0.18 0.01 -0.28 0.35 -1.33 0.00 0.00 177.39 176.32 2e3t n THR 1168N -2.53 0.00 -0.06 -5.08 -2.24 -1.05 -4.78 114.28 98.54 2e3t n THR 1168Ca -0.06 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2e3t n THR 1168Cb 0.66 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2e3t n THR 1168CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e3t n GLY 1169N 1.80 2.06 3.81 3.38 0.00 0.86 -4.76 105.19 112.36 2e3t n GLY 1169Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2e3t n GLY 1169CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e3t s ASP 1170N -3.41 4.32 0.26 1.61 2.15 -1.25 -4.22 116.67 116.11 2e3t s ASP 1170Ca 0.00 1.17 -0.17 0.00 0.43 0.00 0.00 52.55 53.99 2e3t s ASP 1170Cb 0.00 -1.86 0.01 0.00 -0.30 0.00 0.00 42.92 40.77 2e3t s ASP 1170CO 0.00 -2.06 0.58 -1.38 -0.17 0.00 0.00 175.17 172.14 2e3t s HIS 1171N -3.23 0.09 -0.08 -5.34 -3.43 -1.26 0.11 115.29 102.15 2e3t s HIS 1171Ca 0.61 -0.49 0.05 0.00 -0.80 0.00 0.00 55.06 54.43 2e3t s HIS 1171Cb -0.14 0.42 -0.01 0.00 -1.43 0.00 0.00 32.58 31.43 2e3t s HIS 1171CO 0.53 -1.09 -0.24 0.15 -2.00 0.00 0.00 174.74 172.10 2e3t s LYS 1172N -3.96 2.80 -0.69 -0.38 1.02 0.14 -4.97 119.74 113.70 2e3t s LYS 1172Ca 0.16 -0.89 -0.22 0.00 0.02 0.00 0.00 55.97 55.05 2e3t s LYS 1172Cb -0.03 -2.24 0.08 0.00 -0.52 0.00 0.00 37.83 35.12 2e3t s LYS 1172CO 0.07 0.29 0.96 -0.80 -0.92 0.00 0.00 175.35 174.95 2e3t s ASN 1173N 0.07 6.24 -0.04 2.83 0.01 -1.26 -1.87 114.94 120.92 2e3t s ASN 1173Ca -0.11 -1.21 -0.26 0.00 -0.71 0.00 0.00 52.86 50.58 2e3t s ASN 1173Cb -0.16 -2.40 -0.20 0.00 0.41 0.00 0.00 41.25 38.90 2e3t s ASN 1173CO 0.06 -1.35 1.17 -0.07 -1.51 0.00 0.00 177.10 175.40 2e3t h LEU 1174N 11.05 -0.03 -7.09 0.60 3.38 -1.46 -1.57 115.31 120.20 2e3t h LEU 1174Ca -0.22 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.15 2e3t h LEU 1174Cb 1.07 0.01 -0.20 0.00 0.09 0.00 0.00 40.66 41.62 2e3t h LEU 1174CO 1.16 0.52 0.09 -0.60 0.09 0.00 0.00 178.44 179.70 2e3t s ARG 1175N -3.94 0.93 -0.07 1.13 3.52 -1.13 -2.13 118.95 117.26 2e3t s ARG 1175Ca -0.16 0.35 -0.03 0.00 -0.13 0.00 0.00 55.73 55.77 2e3t s ARG 1175Cb 0.01 0.44 0.04 0.00 -1.56 0.00 0.00 34.95 33.88 2e3t s ARG 1175CO 0.65 -0.25 0.14 0.99 -0.81 0.00 0.00 175.30 176.02 2e3t s THR 1176N -0.83 -0.10 -0.14 4.11 2.01 -0.35 -0.20 115.64 120.14 2e3t s THR 1176Ca -0.09 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2e3t s THR 1176Cb -0.02 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.25 2e3t s THR 1176CO 0.07 0.09 -0.19 -1.81 -0.69 0.00 0.00 174.62 172.09 2e3t s ASP 1177N 1.45 3.39 -0.02 3.53 -0.00 0.84 -0.65 116.67 125.21 2e3t s ASP 1177Ca -0.06 -0.52 0.06 0.00 -0.00 0.00 0.00 52.55 52.02 2e3t s ASP 1177Cb -0.12 -1.50 -0.01 0.00 -0.00 0.00 0.00 42.92 41.29 2e3t s ASP 1177CO -0.06 0.10 -0.20 -0.63 -0.00 0.00 0.00 175.17 174.39 2e3t s ILE 1178N 0.71 1.58 -0.21 0.77 1.01 0.73 -0.49 121.20 125.31 2e3t s ILE 1178Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2e3t s ILE 1178Cb -0.16 -1.32 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2e3t s ILE 1178CO 0.01 0.45 -0.08 -0.69 0.00 0.00 0.00 174.94 174.63 2e3t s VAL 1179N -0.34 1.50 -0.04 2.92 1.01 -0.24 -0.43 120.40 124.78 2e3t s VAL 1179Ca 0.05 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.07 2e3t s VAL 1179Cb -0.09 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2e3t s VAL 1179CO 0.00 0.07 -0.22 -0.32 0.00 0.00 0.00 175.10 174.63 2e3t s MET 1180N 1.44 2.37 -0.49 2.72 0.00 0.37 -1.29 119.30 124.42 2e3t s MET 1180Ca -0.02 -0.85 -0.17 0.00 0.00 0.00 0.00 55.69 54.65 2e3t s MET 1180Cb -0.17 -2.18 0.07 0.00 0.00 0.00 0.00 34.83 32.54 2e3t s MET 1180CO -0.07 0.52 0.48 0.34 0.00 0.00 0.00 175.02 176.29 2e3t s ASP 1181N -0.51 6.18 -0.26 1.11 2.15 -0.17 -0.31 116.67 124.87 2e3t s ASP 1181Ca 0.07 -1.18 0.09 0.00 0.43 0.00 0.00 52.55 51.96 2e3t s ASP 1181Cb -0.11 -2.22 0.46 0.00 -0.30 0.00 0.00 42.92 40.75 2e3t s ASP 1181CO 0.01 -0.74 1.34 1.33 -0.17 0.00 0.00 175.17 176.94 2e3t n VAL 1182N 5.36 2.41 -4.25 1.11 0.24 -1.26 -4.15 118.33 117.78 2e3t n VAL 1182Ca -0.10 -3.11 0.00 0.00 -2.04 0.00 0.00 64.34 59.09 2e3t n VAL 1182Cb 0.44 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2e3t n VAL 1182CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e3t n GLY 1183N -1.09 2.30 3.41 7.63 0.00 -1.26 -2.38 105.19 113.79 2e3t n GLY 1183Ca 0.28 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2e3t n GLY 1183CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e3t s SER 1184N -4.00 6.40 0.14 1.61 0.01 -0.02 -4.70 113.70 113.13 2e3t s SER 1184Ca 0.00 -1.70 -0.34 0.00 1.31 0.00 0.00 55.95 55.22 2e3t s SER 1184Cb 0.00 -2.35 -0.16 0.00 0.21 0.00 0.00 66.02 63.72 2e3t s SER 1184CO 0.00 -1.10 1.16 -0.24 0.41 0.00 0.00 173.24 173.47 2e3t n SER 1185N 6.41 1.15 0.16 2.44 2.88 -1.22 -3.51 113.62 121.95 2e3t n SER 1185Ca 0.06 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.77 2e3t n SER 1185Cb 0.46 -1.17 0.22 0.00 -0.75 0.00 0.00 64.21 62.97 2e3t n SER 1185CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2e3t h LEU 1186N 3.47 0.00 -6.00 2.46 3.38 -1.92 -3.23 115.31 113.47 2e3t h LEU 1186Ca -0.44 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2e3t h LEU 1186Cb 1.35 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.90 2e3t h LEU 1186CO 0.71 0.46 -0.32 0.21 0.09 0.00 0.00 178.44 179.58 2e3t s ASN 1187N -6.48 -1.49 0.41 -0.43 3.84 -1.26 -0.34 114.94 109.18 2e3t s ASN 1187Ca 0.01 0.35 0.08 0.00 0.21 0.00 0.00 52.86 53.52 2e3t s ASN 1187Cb 0.10 2.02 0.86 0.00 -0.55 0.00 0.00 41.25 43.68 2e3t s ASN 1187CO 0.71 -0.27 2.01 1.55 -2.79 0.00 0.00 177.10 178.31 2e3t h PRO 1188N 7.96 0.39 0.07 0.43 0.13 -1.77 0.27 132.00 139.48 2e3t h PRO 1188Ca -0.07 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2e3t h PRO 1188Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2e3t h PRO 1188CO 0.16 0.34 -0.03 0.00 -0.23 0.00 0.00 178.00 178.24 2e3t h ALA 1189N 1.72 -0.09 -0.57 -0.56 0.00 -1.87 0.41 119.26 118.31 2e3t h ALA 1189Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2e3t h ALA 1189Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2e3t h ALA 1189CO -0.01 -0.43 0.11 0.82 0.00 0.00 0.00 179.25 179.74 2e3t h ILE 1190N -0.32 1.25 -0.45 0.00 2.04 -1.80 -1.32 117.51 116.91 2e3t h ILE 1190Ca -0.01 -0.94 -0.13 0.00 1.00 0.00 0.00 64.86 64.78 2e3t h ILE 1190Cb 0.28 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2e3t h ILE 1190CO 0.01 0.35 -0.22 0.44 0.00 0.00 0.00 178.15 178.73 2e3t h ASP 1191N 0.82 0.93 -0.10 1.72 3.32 -0.88 0.13 116.42 122.36 2e3t h ASP 1191Ca 0.17 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2e3t h ASP 1191Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2e3t h ASP 1191CO 0.01 1.11 -0.25 0.40 -1.72 0.00 0.00 179.24 178.79 2e3t h ILE 1192N 0.79 1.27 -0.85 0.35 2.04 -0.87 -0.90 117.51 119.33 2e3t h ILE 1192Ca 0.10 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 2e3t h ILE 1192Cb 0.78 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2e3t h ILE 1192CO 0.06 0.42 0.47 1.23 0.00 0.00 0.00 178.15 180.33 2e3t h GLY 1193N 1.01 1.27 1.30 5.37 0.00 -0.71 -1.40 103.07 109.91 2e3t h GLY 1193Ca 0.07 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 2e3t h GLY 1193CO 0.05 0.55 -0.51 1.46 0.00 0.00 0.00 176.54 178.09 2e3t h GLN 1194N 1.19 0.74 -0.21 4.80 1.08 -0.40 -1.38 115.11 120.93 2e3t h GLN 1194Ca 0.30 -0.45 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2e3t h GLN 1194Cb 0.03 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2e3t h GLN 1194CO -0.05 1.07 0.07 0.28 -0.95 0.00 0.00 178.83 179.25 2e3t h VAL 1195N 0.58 1.18 -0.37 -0.54 2.07 -0.84 0.76 116.25 119.08 2e3t h VAL 1195Ca 0.02 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2e3t h VAL 1195Cb 1.08 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2e3t h VAL 1195CO 0.11 0.18 0.15 -0.33 0.02 0.00 0.00 177.57 177.70 2e3t h GLU 1196N 0.18 0.56 -0.13 1.57 5.08 -1.26 -0.31 114.58 120.26 2e3t h GLU 1196Ca 0.07 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2e3t h GLU 1196Cb 0.21 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2e3t h GLU 1196CO -0.00 0.54 0.06 0.78 -1.00 0.00 0.00 179.01 179.39 2e3t h GLY 1197N 0.46 0.20 0.97 -3.84 0.00 -1.14 -0.76 103.07 98.95 2e3t h GLY 1197Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2e3t h GLY 1197CO -0.01 0.09 0.23 0.00 0.00 0.00 0.00 176.54 176.85 2e3t h ALA 1198N 0.94 0.53 -0.34 3.60 0.00 -0.78 -1.99 119.26 121.21 2e3t h ALA 1198Ca 0.04 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2e3t h ALA 1198Cb 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2e3t h ALA 1198CO -0.01 0.05 0.06 0.35 0.00 0.00 0.00 179.25 179.70 2e3t h PHE 1199N 0.54 0.09 -0.35 0.00 3.57 -0.84 -1.06 116.94 118.89 2e3t h PHE 1199Ca 0.15 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2e3t h PHE 1199Cb 0.04 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2e3t h PHE 1199CO -0.03 0.01 -0.01 0.28 -2.23 0.00 0.00 178.31 176.33 2e3t h VAL 1200N 0.17 1.21 -0.42 1.41 2.07 -0.92 0.74 116.25 120.50 2e3t h VAL 1200Ca 0.16 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 2e3t h VAL 1200Cb 0.19 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2e3t h VAL 1200CO -0.22 0.28 -0.03 1.56 0.02 0.00 0.00 177.57 179.18 2e3t h GLN 1201N 0.53 0.70 -0.36 1.57 4.20 -0.69 -1.26 115.11 119.79 2e3t h GLN 1201Ca 0.11 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2e3t h GLN 1201Cb 0.36 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2e3t h GLN 1201CO 0.01 0.74 -0.03 0.78 -0.67 0.00 0.00 178.83 179.66 2e3t h GLY 1202N 0.95 0.72 0.38 3.46 0.00 -0.10 -0.90 103.07 107.58 2e3t h GLY 1202Ca 0.13 -0.56 0.13 0.00 0.00 0.00 0.00 47.33 47.03 2e3t h GLY 1202CO 0.02 0.51 0.58 -2.00 0.00 0.00 0.00 176.54 175.65 2e3t h LEU 1203N 0.47 0.81 -0.10 3.11 6.46 -0.45 0.42 115.31 126.03 2e3t h LEU 1203Ca 0.10 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 2e3t h LEU 1203Cb 0.51 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2e3t h LEU 1203CO 0.03 0.40 -0.04 1.23 -0.62 0.00 0.00 178.44 179.44 2e3t h GLY 1204N 0.87 0.23 0.51 3.75 0.00 -0.88 -1.74 103.07 105.80 2e3t h GLY 1204Ca 0.49 -0.20 0.10 0.00 0.00 0.00 0.00 47.33 47.73 2e3t h GLY 1204CO -0.30 0.18 0.47 -2.00 0.00 0.00 0.00 176.54 174.89 2e3t h LEU 1205N -0.14 0.67 0.00 3.11 5.85 0.07 0.14 115.31 125.02 2e3t h LEU 1205Ca 0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2e3t h LEU 1205Cb 0.47 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2e3t h LEU 1205CO 0.01 0.38 -0.51 0.49 -0.34 0.00 0.00 178.44 178.47 2e3t n PHE 1206N -4.75 0.14 -0.01 1.25 3.72 0.02 -4.23 117.46 113.60 2e3t n PHE 1206Ca 0.14 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2e3t n PHE 1206Cb 0.29 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2e3t n PHE 1206CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2e3t n THR 1207N -1.66 0.00 0.00 4.37 -2.24 -0.66 -0.03 114.28 114.06 2e3t n THR 1207Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2e3t n THR 1207Cb 0.36 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2e3t n THR 1207CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2e3t n MET 1208N 0.00 0.00 -2.41 -0.78 2.81 -0.50 -3.88 117.12 112.37 2e3t n MET 1208Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 2e3t n MET 1208Cb 0.00 -0.80 -0.02 0.00 -0.71 0.00 0.00 33.22 31.69 2e3t n MET 1208CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2e3t s GLU 1209N -1.95 4.12 -0.05 0.03 2.02 0.38 -4.55 118.70 118.70 2e3t s GLU 1209Ca 0.00 1.54 -0.02 0.00 0.02 0.00 0.00 54.97 56.51 2e3t s GLU 1209Cb 0.00 -3.81 0.04 0.00 0.10 0.00 0.00 34.13 30.45 2e3t s GLU 1209CO 0.00 -0.86 0.10 -2.00 0.02 0.00 0.00 175.26 172.52 2e3t s GLU 1210N 3.76 0.00 0.02 1.61 2.12 -1.26 -4.64 118.70 120.31 2e3t s GLU 1210Ca 0.56 0.37 -0.04 0.00 0.36 0.00 0.00 54.97 56.22 2e3t s GLU 1210Cb -0.20 -0.29 -0.04 0.00 0.26 0.00 0.00 34.13 33.85 2e3t s GLU 1210CO 0.18 -0.24 0.23 -0.51 -0.54 0.00 0.00 175.26 174.39 2e3t s LEU 1211N 1.63 4.36 -0.04 2.70 1.43 -1.26 -4.81 118.68 122.69 2e3t s LEU 1211Ca -0.03 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2e3t s LEU 1211Cb -0.12 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2e3t s LEU 1211CO -0.04 0.22 -0.11 -2.28 0.23 0.00 0.00 176.35 174.37 2e3t s HIS 1212N -1.38 1.20 0.09 0.29 2.46 -1.26 -5.01 115.29 111.67 2e3t s HIS 1212Ca 0.30 -0.35 0.09 0.00 0.47 0.00 0.00 55.06 55.57 2e3t s HIS 1212Cb -0.13 -0.86 -0.03 0.00 -0.13 0.00 0.00 32.58 31.43 2e3t s HIS 1212CO 0.20 -0.16 -0.24 0.71 -2.47 0.00 0.00 174.74 172.77 2e3t s TYR 1213N 0.34 2.11 0.81 3.88 1.51 -1.26 -0.16 117.35 124.58 2e3t s TYR 1213Ca -0.07 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.49 2e3t s TYR 1213Cb -0.11 -1.19 0.08 0.00 -0.11 0.00 0.00 41.96 40.62 2e3t s TYR 1213CO 0.02 0.22 1.09 -1.54 -1.11 0.00 0.00 175.55 174.22 2e3t s SER 1214N -1.70 4.26 0.57 2.29 1.04 0.26 -4.85 113.70 115.56 2e3t s SER 1214Ca 0.11 1.63 0.38 0.00 0.48 0.00 0.00 55.95 58.54 2e3t s SER 1214Cb -0.10 -2.34 2.06 0.00 0.10 0.00 0.00 66.02 65.74 2e3t s SER 1214CO 0.04 -2.16 2.16 -0.65 0.98 0.00 0.00 173.24 173.61 2e3t h PRO 1215N -1.22 0.00 -0.21 4.02 0.11 -2.00 0.13 132.00 132.83 2e3t h PRO 1215Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2e3t h PRO 1215Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2e3t h PRO 1215CO 0.54 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.72 2e3t n GLU 1216N -2.84 1.71 -0.70 1.05 4.71 -1.26 -4.92 120.64 118.39 2e3t n GLU 1216Ca -0.03 -1.08 0.00 0.00 -0.01 0.00 0.00 57.16 56.05 2e3t n GLU 1216Cb 0.07 -1.35 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 2e3t n GLU 1216CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2e3t n GLY 1217N 1.08 0.61 3.63 0.62 0.00 0.46 -4.22 105.19 107.38 2e3t n GLY 1217Ca 0.15 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2e3t n GLY 1217CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e3t s SER 1218N -2.29 6.37 0.12 1.61 0.15 -1.25 -4.50 113.70 113.90 2e3t s SER 1218Ca 0.00 0.43 -0.31 0.00 0.70 0.00 0.00 55.95 56.77 2e3t s SER 1218Cb 0.00 -2.24 -0.09 0.00 -1.71 0.00 0.00 66.02 61.98 2e3t s SER 1218CO 0.00 -0.18 1.64 -0.22 1.20 0.00 0.00 173.24 175.69 2e3t s LEU 1219N 1.89 4.37 -0.21 3.45 2.96 -1.26 -0.58 118.68 129.30 2e3t s LEU 1219Ca 0.18 2.59 0.09 0.00 -0.22 0.00 0.00 54.13 56.78 2e3t s LEU 1219Cb -0.15 -3.58 -0.22 0.00 0.50 0.00 0.00 46.19 42.74 2e3t s LEU 1219CO 0.09 -0.88 0.01 1.41 -1.32 0.00 0.00 176.35 175.66 2e3t n HIS 1220N 4.85 0.16 -2.41 5.38 8.25 0.78 -4.80 115.22 127.43 2e3t n HIS 1220Ca 0.15 0.05 -0.39 0.00 -0.26 0.00 0.00 57.72 57.27 2e3t n HIS 1220Cb 0.39 -1.03 -0.03 0.00 1.12 0.00 0.00 29.99 30.44 2e3t n HIS 1220CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2e3t s THR 1221N -2.51 3.68 -0.10 1.59 2.01 -1.22 -4.79 115.64 114.30 2e3t s THR 1221Ca -0.21 -0.00 0.14 0.00 0.31 0.00 0.00 61.69 61.93 2e3t s THR 1221Cb 0.07 -4.69 0.23 0.00 0.01 0.00 0.00 72.50 68.13 2e3t s THR 1221CO 0.73 -1.62 1.12 0.54 -0.69 0.00 0.00 174.62 174.70 2e3t n ARG 1222N 9.17 0.95 -3.71 4.92 1.74 -1.26 -4.86 116.66 123.61 2e3t n ARG 1222Ca 0.17 -2.23 -0.04 0.00 -0.77 0.00 0.00 57.85 54.98 2e3t n ARG 1222Cb 0.50 -1.22 -0.01 0.00 -1.02 0.00 0.00 32.46 30.70 2e3t n ARG 1222CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2e3t s GLY 1223N -2.42 -0.28 0.65 -0.13 0.00 -1.26 -3.42 107.32 100.46 2e3t s GLY 1223Ca 0.25 0.29 0.43 0.00 0.00 0.00 0.00 44.72 45.69 2e3t s GLY 1223CO 0.01 0.06 2.32 -0.56 0.00 0.00 0.00 173.10 174.93 2e3t h PRO 1224N 2.00 0.00 0.00 2.90 0.13 -1.96 0.10 132.00 135.18 2e3t h PRO 1224Ca -0.24 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 2e3t h PRO 1224Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2e3t h PRO 1224CO 0.26 0.00 -0.32 0.66 -0.23 0.00 0.00 178.00 178.37 2e3t h SER 1225N 0.00 0.00 0.00 1.44 4.64 -1.95 -3.30 113.55 114.38 2e3t h SER 1225Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e3t h SER 1225Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2e3t h SER 1225CO 0.00 0.32 -0.74 0.35 -0.87 0.00 0.00 176.83 175.90 2e3t n THR 1226N -3.64 0.00 -3.75 2.95 -2.24 -0.74 -4.86 114.28 102.00 2e3t n THR 1226Ca -0.01 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 2e3t n THR 1226Cb 0.44 0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 69.19 2e3t n THR 1226CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2e3t s TYR 1227N -1.79 3.28 -0.51 4.78 5.04 0.28 -4.61 117.35 123.82 2e3t s TYR 1227Ca -0.00 -1.49 -0.17 0.00 -2.44 0.00 0.00 57.07 52.96 2e3t s TYR 1227Cb 0.01 -2.37 0.07 0.00 0.35 0.00 0.00 41.96 40.03 2e3t s TYR 1227CO 0.07 -0.75 0.54 0.15 -1.34 0.00 0.00 175.55 174.22 2e3t s LYS 1228N 1.39 3.05 0.47 4.97 -0.14 -1.26 -4.30 119.74 123.91 2e3t s LYS 1228Ca -0.01 -1.18 -0.00 0.00 -1.36 0.00 0.00 55.97 53.41 2e3t s LYS 1228Cb -0.20 -4.15 -0.00 0.00 -1.68 0.00 0.00 37.83 31.80 2e3t s LYS 1228CO 0.02 -1.20 0.70 0.96 -0.76 0.00 0.00 175.35 175.08 2e3t s ILE 1229N 2.18 3.90 0.35 2.17 -4.36 -1.26 -3.42 121.20 120.76 2e3t s ILE 1229Ca 0.09 -0.45 -0.28 0.00 -0.26 0.00 0.00 60.65 59.76 2e3t s ILE 1229Cb -0.23 -3.45 -0.12 0.00 1.25 0.00 0.00 42.46 39.91 2e3t s ILE 1229CO 0.08 -0.33 1.29 -2.65 0.24 0.00 0.00 174.94 173.57 2e3t n PRO 1230N -2.14 2.12 -3.92 0.37 -0.02 -1.26 -5.02 135.00 125.13 2e3t n PRO 1230Ca 0.02 0.74 -0.25 0.00 -2.02 0.00 0.00 63.50 61.99 2e3t n PRO 1230Cb 0.58 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2e3t n PRO 1230CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e3t s ALA 1231N -1.11 4.14 0.23 3.55 0.00 -1.26 -4.71 121.76 122.60 2e3t s ALA 1231Ca 0.56 -1.55 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 2e3t s ALA 1231Cb -0.56 -0.67 0.39 0.00 0.00 0.00 0.00 23.12 22.28 2e3t s ALA 1231CO 0.62 -0.32 1.71 0.74 0.00 0.00 0.00 175.76 178.51 2e3t h PHE 1232N 1.00 0.34 0.00 0.00 -1.00 -1.85 -0.25 116.94 115.18 2e3t h PHE 1232Ca -0.39 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.42 2e3t h PHE 1232Cb 1.28 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.80 2e3t h PHE 1232CO 0.82 -0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.93 2e3t n GLY 1233N -1.33 -0.86 0.09 -1.45 0.00 -1.26 -3.50 105.19 96.88 2e3t n GLY 1233Ca 0.12 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2e3t n GLY 1233CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e3t n SER 1234N -0.71 0.71 -4.76 1.61 7.64 -0.10 -4.96 113.62 113.04 2e3t n SER 1234Ca 0.09 0.30 -0.33 0.00 1.01 0.00 0.00 58.87 59.94 2e3t n SER 1234Cb 0.04 0.51 0.07 0.00 -1.01 0.00 0.00 64.21 63.82 2e3t n SER 1234CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2e3t s ILE 1235N -3.09 3.05 0.14 0.44 -4.36 -1.23 -4.74 121.20 111.41 2e3t s ILE 1235Ca -0.03 0.45 -0.31 0.00 -0.26 0.00 0.00 60.65 60.49 2e3t s ILE 1235Cb 0.09 -2.94 -0.11 0.00 1.25 0.00 0.00 42.46 40.76 2e3t s ILE 1235CO 0.82 -0.34 1.75 -2.16 0.24 0.00 0.00 174.94 175.25 2e3t s PRO 1236N -4.28 4.15 0.30 0.37 0.04 -1.26 -4.79 135.00 129.52 2e3t s PRO 1236Ca 0.67 2.55 0.05 0.00 0.04 0.00 0.00 61.00 64.30 2e3t s PRO 1236Cb -0.21 -3.41 0.78 0.00 0.04 0.00 0.00 34.50 31.71 2e3t s PRO 1236CO 0.46 -0.78 1.65 0.82 0.04 0.00 0.00 177.00 179.19 2e3t h ILE 1237N 4.39 0.32 -3.73 0.56 2.04 -1.29 -3.23 117.51 116.57 2e3t h ILE 1237Ca -0.44 -0.08 -0.68 0.00 1.00 0.00 0.00 64.86 64.65 2e3t h ILE 1237Cb 1.21 0.06 -0.33 0.00 -0.74 0.00 0.00 36.82 37.02 2e3t h ILE 1237CO 0.95 0.04 -0.71 -0.70 0.00 0.00 0.00 178.15 177.73 2e3t s GLU 1238N -5.88 2.50 -0.26 2.37 2.12 -0.90 -1.71 118.70 116.94 2e3t s GLU 1238Ca -0.12 -1.21 -0.02 0.00 0.36 0.00 0.00 54.97 53.98 2e3t s GLU 1238Cb 0.27 -3.15 0.03 0.00 0.26 0.00 0.00 34.13 31.53 2e3t s GLU 1238CO 0.78 -0.58 -0.05 0.12 -0.54 0.00 0.00 175.26 174.98 2e3t s PHE 1239N 1.27 3.09 -0.12 5.30 2.19 -0.50 -1.22 117.98 127.99 2e3t s PHE 1239Ca -0.04 -1.58 0.03 0.00 0.33 0.00 0.00 56.93 55.67 2e3t s PHE 1239Cb -0.19 -2.07 0.01 0.00 -1.31 0.00 0.00 43.02 39.46 2e3t s PHE 1239CO -0.01 -0.73 -0.23 1.03 1.83 0.00 0.00 175.22 177.11 2e3t s ARG 1240N 1.32 3.01 -0.07 10.12 0.52 0.18 -2.54 118.95 131.49 2e3t s ARG 1240Ca -0.00 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 2e3t s ARG 1240Cb -0.17 -2.37 0.02 0.00 0.52 0.00 0.00 34.95 32.95 2e3t s ARG 1240CO -0.04 0.06 -0.11 0.08 0.02 0.00 0.00 175.30 175.31 2e3t s VAL 1241N 0.63 1.10 -0.04 3.52 1.01 -0.67 -0.19 120.40 125.76 2e3t s VAL 1241Ca -0.12 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2e3t s VAL 1241Cb -0.16 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 2e3t s VAL 1241CO 0.02 0.35 -0.17 -0.44 0.00 0.00 0.00 175.10 174.87 2e3t s SER 1242N 0.82 2.10 -0.25 3.32 0.01 0.43 -0.84 113.70 119.28 2e3t s SER 1242Ca -0.12 -0.34 -0.11 0.00 1.31 0.00 0.00 55.95 56.69 2e3t s SER 1242Cb -0.15 -0.55 -0.05 0.00 0.21 0.00 0.00 66.02 65.48 2e3t s SER 1242CO 0.02 0.16 0.20 -0.76 0.41 0.00 0.00 173.24 173.27 2e3t s LEU 1243N -0.00 4.08 0.12 2.44 1.43 -0.24 -0.48 118.68 126.04 2e3t s LEU 1243Ca -0.03 0.12 -0.35 0.00 -1.03 0.00 0.00 54.13 52.84 2e3t s LEU 1243Cb -0.11 -2.17 -0.16 0.00 0.03 0.00 0.00 46.19 43.79 2e3t s LEU 1243CO 0.02 -0.00 1.36 -0.11 0.23 0.00 0.00 176.35 177.85 2e3t n LEU 1244N 4.62 1.98 -4.87 1.79 7.94 0.58 -4.59 117.00 124.46 2e3t n LEU 1244Ca -0.14 1.12 -0.30 0.00 -1.11 0.00 0.00 56.01 55.58 2e3t n LEU 1244Cb 0.52 -1.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.19 2e3t n LEU 1244CO 0.35 -0.91 0.49 -0.13 -1.11 0.00 0.00 177.39 176.08 2e3t s ARG 1245N 0.38 3.77 -0.82 1.96 0.52 -1.26 -4.58 118.95 118.92 2e3t s ARG 1245Ca 0.81 0.52 -0.00 0.00 -0.52 0.00 0.00 55.73 56.54 2e3t s ARG 1245Cb -0.87 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 32.26 2e3t s ARG 1245CO 0.46 -0.11 0.61 -0.25 0.02 0.00 0.00 175.30 176.04 2e3t n ASP 1246N -1.48 -5.09 -2.79 0.23 8.00 -1.26 -4.95 116.55 109.21 2e3t n ASP 1246Ca 0.03 -0.89 -0.10 0.00 0.71 0.00 0.00 54.79 54.53 2e3t n ASP 1246Cb 0.54 -1.97 0.06 0.00 -0.02 0.00 0.00 41.12 39.73 2e3t n ASP 1246CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e3t n PRO 1248N -0.08 2.24 -3.69 0.00 -0.04 -1.26 -4.01 135.00 128.16 2e3t n PRO 1248Ca 0.08 0.79 -0.32 0.00 -0.04 0.00 0.00 63.50 64.01 2e3t n PRO 1248Cb 0.78 -2.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.68 2e3t n PRO 1248CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2e3t n ASN 1249N 0.40 3.82 -0.47 3.54 5.15 0.70 -4.90 115.26 123.51 2e3t n ASN 1249Ca 0.04 -3.21 0.40 0.00 -0.60 0.00 0.00 54.58 51.21 2e3t n ASN 1249Cb 0.38 -0.91 0.67 0.00 -0.53 0.00 0.00 39.78 39.40 2e3t n ASN 1249CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 2e3t h LYS 1250N 5.54 0.02 -0.72 1.20 5.09 -1.89 -1.09 116.57 124.72 2e3t h LYS 1250Ca 0.16 -0.00 0.13 0.00 0.09 0.00 0.00 60.65 61.03 2e3t h LYS 1250Cb 0.76 -0.01 -0.05 0.00 0.10 0.00 0.00 32.23 33.04 2e3t h LYS 1250CO 0.82 0.01 0.48 0.00 -2.09 0.00 0.00 179.45 178.68 2e3t h ARG 1251N 0.02 0.45 -6.22 0.07 3.08 -1.92 -3.42 114.38 106.45 2e3t h ARG 1251Ca 0.87 -0.03 -0.48 0.00 0.07 0.00 0.00 59.98 60.41 2e3t h ARG 1251Cb 2.78 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 32.70 2e3t h ARG 1251CO -0.46 0.30 -0.39 0.00 -1.07 0.00 0.00 179.97 178.35 2e3t s ALA 1252N -5.45 4.04 -0.30 0.04 0.00 -0.41 -5.02 121.76 114.66 2e3t s ALA 1252Ca -0.08 -1.76 -0.40 0.00 0.00 0.00 0.00 51.96 49.72 2e3t s ALA 1252Cb 0.21 -1.17 -0.15 0.00 0.00 0.00 0.00 23.12 22.00 2e3t s ALA 1252CO 0.76 -0.13 1.81 1.51 0.00 0.00 0.00 175.76 179.71 2e3t n ILE 1253N -1.52 0.29 -3.07 0.00 0.13 -1.26 -1.19 119.36 112.74 2e3t n ILE 1253Ca 0.02 -0.07 -0.21 0.00 -1.10 0.00 0.00 62.75 61.39 2e3t n ILE 1253Cb 0.61 -1.25 0.00 0.00 -0.84 0.00 0.00 39.64 38.16 2e3t n ILE 1253CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 2e3t n TYR 1254N 5.91 -1.74 -1.26 9.51 4.01 -1.26 -2.07 117.16 130.26 2e3t n TYR 1254Ca 0.29 0.37 -0.09 0.00 -0.16 0.00 0.00 57.90 58.31 2e3t n TYR 1254Cb 0.13 -3.26 -0.04 0.00 -0.31 0.00 0.00 39.34 35.87 2e3t n TYR 1254CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e3t n ALA 1255N -3.22 -0.14 -1.98 -0.72 0.00 -0.33 -4.77 120.51 109.35 2e3t n ALA 1255Ca -0.07 0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 2e3t n ALA 1255Cb 0.58 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.95 2e3t n ALA 1255CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2e3t s SER 1256N -2.71 3.79 0.03 0.00 1.04 -0.88 -0.21 113.70 114.76 2e3t s SER 1256Ca 0.00 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.18 2e3t s SER 1256Cb 0.00 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2e3t s SER 1256CO 0.00 -2.25 -0.05 -0.54 0.98 0.00 0.00 173.24 171.38 2e3t s LYS 1257N -5.42 0.40 0.76 4.02 1.02 -1.00 -4.35 119.74 115.16 2e3t s LYS 1257Ca 0.70 -0.68 -0.15 0.00 0.02 0.00 0.00 55.97 55.87 2e3t s LYS 1257Cb -0.04 -0.05 0.05 0.00 -0.52 0.00 0.00 37.83 37.28 2e3t s LYS 1257CO 0.48 -0.01 1.22 0.00 -0.92 0.00 0.00 175.35 176.11 2e3t n ALA 1258N 1.52 0.33 0.00 5.17 0.00 -1.26 -4.78 120.51 121.48 2e3t n ALA 1258Ca -0.23 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2e3t n ALA 1258Cb 0.55 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2e3t n ALA 1258CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2e3t n VAL 1259N -2.83 0.00 -0.11 0.00 3.14 -1.26 -4.88 118.33 112.39 2e3t n VAL 1259Ca 0.14 -0.02 -0.09 0.00 -2.96 0.00 0.00 64.34 61.42 2e3t n VAL 1259Cb 0.50 0.47 -0.03 0.00 -1.06 0.00 0.00 33.84 33.71 2e3t n VAL 1259CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2e3t h GLY 1260N 0.00 -0.41 0.28 7.55 0.00 -1.92 -3.37 103.07 105.19 2e3t h GLY 1260Ca 0.00 0.47 -0.37 0.00 0.00 0.00 0.00 47.33 47.44 2e3t h GLY 1260CO 0.00 -0.20 -2.13 1.18 0.00 0.00 0.00 176.54 175.39 2e3t n GLU 1261N -5.42 0.69 -0.32 4.80 1.02 -1.26 -4.64 120.64 115.51 2e3t n GLU 1261Ca -0.00 0.26 0.22 0.00 -0.02 0.00 0.00 57.16 57.62 2e3t n GLU 1261Cb 0.35 -1.63 0.42 0.00 -0.02 0.00 0.00 31.44 30.55 2e3t n GLU 1261CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2e3t n PRO 1262N -3.59 -0.07 0.21 3.49 -0.02 -1.26 -1.65 135.00 132.12 2e3t n PRO 1262Ca -0.39 1.40 0.06 0.00 -2.02 0.00 0.00 63.50 62.54 2e3t n PRO 1262Cb 0.97 -2.35 0.46 0.00 -0.02 0.00 0.00 33.50 32.56 2e3t n PRO 1262CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2e3t h PRO 1263N 0.00 0.00 -0.55 0.52 0.11 -1.82 -3.33 132.00 126.93 2e3t h PRO 1263Ca 0.70 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.90 2e3t h PRO 1263Cb 1.66 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.69 2e3t h PRO 1263CO -0.83 0.29 0.14 1.25 -0.21 0.00 0.00 178.00 178.64 2e3t h LEU 1264N 0.00 0.06 -1.99 2.35 6.46 -1.48 -1.88 115.31 118.83 2e3t h LEU 1264Ca -0.00 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2e3t h LEU 1264Cb 0.59 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2e3t h LEU 1264CO 0.04 0.05 -0.04 0.15 -0.62 0.00 0.00 178.44 178.02 2e3t h PHE 1265N 0.29 0.00 0.00 1.25 3.57 -1.76 -2.34 116.94 117.95 2e3t h PHE 1265Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2e3t h PHE 1265Cb 0.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2e3t h PHE 1265CO -0.21 0.04 0.15 -0.07 -2.23 0.00 0.00 178.31 175.98 2e3t h LEU 1266N 0.00 0.00 -0.78 0.59 3.38 -1.54 0.16 115.31 117.12 2e3t h LEU 1266Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2e3t h LEU 1266Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2e3t h LEU 1266CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2e3t n ALA 1267N -1.77 1.57 0.29 1.53 0.00 -0.88 -1.97 120.51 119.29 2e3t n ALA 1267Ca -0.02 0.10 0.18 0.00 0.00 0.00 0.00 53.44 53.70 2e3t n ALA 1267Cb 0.18 -1.37 0.93 0.00 0.00 0.00 0.00 19.45 19.18 2e3t n ALA 1267CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2e3t h SER 1268N 0.00 0.00 -0.13 0.00 4.64 -0.91 -0.48 113.55 116.67 2e3t h SER 1268Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2e3t h SER 1268Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2e3t h SER 1268CO 0.00 0.00 0.09 0.77 -0.87 0.00 0.00 176.83 176.82 2e3t h SER 1269N 0.00 0.01 0.23 4.97 4.64 -1.61 0.12 113.55 121.90 2e3t h SER 1269Ca 0.00 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2e3t h SER 1269Cb 0.12 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2e3t h SER 1269CO 0.00 0.01 -1.14 0.40 -0.87 0.00 0.00 176.83 175.22 2e3t h ILE 1270N 0.01 1.34 0.12 0.95 2.04 -1.32 -1.94 117.51 118.72 2e3t h ILE 1270Ca 0.06 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2e3t h ILE 1270Cb 0.23 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2e3t h ILE 1270CO -0.00 0.76 -0.11 0.15 0.00 0.00 0.00 178.15 178.94 2e3t h PHE 1271N 0.26 -0.28 0.00 1.37 3.57 -1.04 -0.93 116.94 119.88 2e3t h PHE 1271Ca -0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2e3t h PHE 1271Cb 1.81 0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.66 2e3t h PHE 1271CO 0.09 -0.17 0.00 0.74 -2.23 0.00 0.00 178.31 176.74 2e3t h PHE 1272N -0.25 0.00 -0.12 0.41 -1.00 -0.93 -0.41 116.94 114.65 2e3t h PHE 1272Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 2e3t h PHE 1272Cb 0.24 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.81 2e3t h PHE 1272CO -0.11 0.00 -0.83 0.00 -1.61 0.00 0.00 178.31 175.76 2e3t h ALA 1273N 2.14 0.30 -0.35 2.45 0.00 -0.97 -1.54 119.26 121.29 2e3t h ALA 1273Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2e3t h ALA 1273Cb 0.63 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2e3t h ALA 1273CO 0.00 0.69 0.00 0.82 0.00 0.00 0.00 179.25 180.77 2e3t h ILE 1274N 0.49 1.26 -0.38 0.00 2.04 -0.66 -0.73 117.51 119.53 2e3t h ILE 1274Ca -0.07 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2e3t h ILE 1274Cb 1.46 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2e3t h ILE 1274CO 0.17 0.32 0.18 0.50 0.00 0.00 0.00 178.15 179.32 2e3t h LYS 1275N 0.43 0.52 -0.20 2.37 3.64 -1.05 0.35 116.57 122.62 2e3t h LYS 1275Ca 0.10 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2e3t h LYS 1275Cb 0.45 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2e3t h LYS 1275CO 0.02 0.41 0.06 0.22 -2.27 0.00 0.00 179.45 177.89 2e3t h ASP 1276N 0.52 0.29 -0.54 4.20 3.58 -0.75 -1.46 116.42 122.26 2e3t h ASP 1276Ca 0.13 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.35 2e3t h ASP 1276Cb 0.06 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2e3t h ASP 1276CO -0.02 0.41 0.20 0.00 -2.88 0.00 0.00 179.24 176.96 2e3t h ALA 1277N 0.89 0.71 -0.58 -0.78 0.00 -0.38 -2.40 119.26 116.72 2e3t h ALA 1277Ca 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2e3t h ALA 1277Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2e3t h ALA 1277CO -0.00 0.34 0.37 0.82 0.00 0.00 0.00 179.25 180.77 2e3t h ILE 1278N 0.74 1.11 -0.85 0.00 2.04 -0.81 -0.51 117.51 119.23 2e3t h ILE 1278Ca 0.18 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.87 2e3t h ILE 1278Cb 0.23 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 2e3t h ILE 1278CO -0.01 0.14 0.51 -0.09 0.00 0.00 0.00 178.15 178.69 2e3t h ARG 1279N 0.75 0.85 -0.57 2.37 2.43 -0.99 0.21 114.38 119.43 2e3t h ARG 1279Ca 0.22 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2e3t h ARG 1279Cb -0.05 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 2e3t h ARG 1279CO -0.07 0.56 0.10 0.00 -1.51 0.00 0.00 179.97 179.05 2e3t h ALA 1280N 1.44 1.11 -0.48 2.80 0.00 -0.81 -1.36 119.26 121.96 2e3t h ALA 1280Ca 0.40 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2e3t h ALA 1280Cb 0.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2e3t h ALA 1280CO -0.22 0.59 -0.08 0.00 0.00 0.00 0.00 179.25 179.53 2e3t h ALA 1281N 1.25 0.66 -0.11 0.00 0.00 0.55 -2.99 119.26 118.62 2e3t h ALA 1281Ca 0.18 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2e3t h ALA 1281Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2e3t h ALA 1281CO 0.01 0.53 -0.36 0.00 0.00 0.00 0.00 179.25 179.43 2e3t h ARG 1282N 0.75 0.22 0.00 0.00 3.08 -0.39 -2.48 114.38 115.56 2e3t h ARG 1282Ca 0.13 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2e3t h ARG 1282Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2e3t h ARG 1282CO 0.04 0.55 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 2e3t h ALA 1283N 1.45 1.00 0.00 0.04 0.00 -1.11 0.35 119.26 120.99 2e3t h ALA 1283Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2e3t h ALA 1283Cb 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2e3t h ALA 1283CO 0.05 0.00 -1.96 0.94 0.00 0.00 0.00 179.25 178.29 2e3t n GLN 1284N -2.69 0.74 0.00 0.00 7.27 -0.98 -4.77 117.38 116.95 2e3t n GLN 1284Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 57.00 56.95 2e3t n GLN 1284Cb 0.24 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.44 2e3t n GLN 1284CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2e3t n HIS 1285N -2.30 0.00 0.00 3.69 8.25 -0.97 -5.09 115.22 118.80 2e3t n HIS 1285Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2e3t n HIS 1285Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2e3t n HIS 1285CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2e3t n GLY 1286N 1.92 0.16 0.00 -1.41 0.00 0.11 -4.55 105.19 101.42 2e3t n GLY 1286Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2e3t n GLY 1286CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2e3t n ASP 1287N 0.00 0.00 0.00 1.61 -0.08 -1.26 -4.95 116.55 111.87 2e3t n ASP 1287Ca 0.00 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2e3t n ASP 1287Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2e3t n ASP 1287CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2e3t n ASN 1288N -0.31 0.00 -3.28 1.67 2.85 -1.26 -5.09 115.26 109.83 2e3t n ASN 1288Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 2e3t n ASN 1288Cb 0.00 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.10 2e3t n ASN 1288CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2e3t n ALA 1289N 0.00 -0.25 -3.45 5.20 0.00 -1.26 -4.96 120.51 115.79 2e3t n ALA 1289Ca 0.00 -1.04 -0.40 0.00 0.00 0.00 0.00 53.44 51.99 2e3t n ALA 1289Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 2e3t n ALA 1289CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e3t n LYS 1290N -2.23 3.19 -1.42 0.00 5.02 -1.26 -4.84 118.16 116.63 2e3t n LYS 1290Ca 0.09 -4.48 -0.30 0.00 -2.02 0.00 0.00 58.31 51.59 2e3t n LYS 1290Cb 0.33 -2.48 0.09 0.00 -0.02 0.00 0.00 35.03 32.94 2e3t n LYS 1290CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2e3t s GLN 1291N -1.48 2.23 -1.03 1.97 -0.21 -1.26 -4.97 119.66 114.91 2e3t s GLN 1291Ca 0.30 0.90 -0.02 0.00 0.02 0.00 0.00 55.36 56.56 2e3t s GLN 1291Cb -0.07 -1.91 0.31 0.00 1.00 0.00 0.00 33.01 32.34 2e3t s GLN 1291CO -0.09 -1.59 1.51 1.28 -2.12 0.00 0.00 175.29 174.29 2e3t n LEU 1292N -3.45 6.46 -4.55 2.90 4.77 -1.26 -5.04 117.00 116.84 2e3t n LEU 1292Ca 0.08 -5.28 -0.35 0.00 -0.03 0.00 0.00 56.01 50.42 2e3t n LEU 1292Cb 0.54 -1.19 0.09 0.00 -2.33 0.00 0.00 43.42 40.53 2e3t n LEU 1292CO 0.55 1.82 0.32 2.22 -1.33 0.00 0.00 177.39 180.97 2e3t n PHE 1293N 0.92 -0.03 -3.11 -1.77 1.16 -1.26 -4.96 117.46 108.40 2e3t n PHE 1293Ca 0.31 0.36 -0.39 0.00 -1.87 0.00 0.00 57.45 55.86 2e3t n PHE 1293Cb 0.32 -1.99 -0.05 0.00 -1.61 0.00 0.00 39.48 36.15 2e3t n PHE 1293CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2e3t s GLN 1294N -3.27 4.41 -0.31 3.97 2.00 -1.26 -5.04 119.66 120.17 2e3t s GLN 1294Ca 0.68 0.77 -0.02 0.00 -2.00 0.00 0.00 55.36 54.79 2e3t s GLN 1294Cb -0.32 -3.45 0.10 0.00 0.80 0.00 0.00 33.01 30.15 2e3t s GLN 1294CO 0.55 0.08 0.13 -1.17 -0.50 0.00 0.00 175.29 174.39 2e3t s LEU 1295N 0.77 1.15 0.67 3.68 2.96 -1.26 -4.95 118.68 121.70 2e3t s LEU 1295Ca 0.34 -1.52 -0.08 0.00 -0.22 0.00 0.00 54.13 52.66 2e3t s LEU 1295Cb -0.17 -0.53 0.03 0.00 0.50 0.00 0.00 46.19 46.03 2e3t s LEU 1295CO 0.16 -0.42 1.01 -1.81 -1.32 0.00 0.00 176.35 173.97 2e3t s ASP 1296N 1.81 5.20 -0.07 3.68 1.01 -1.26 -4.93 116.67 122.11 2e3t s ASP 1296Ca 0.10 0.73 -0.01 0.00 0.71 0.00 0.00 52.55 54.09 2e3t s ASP 1296Cb -0.17 -1.52 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 2e3t s ASP 1296CO -0.29 -1.38 -0.01 -0.55 0.21 0.00 0.00 175.17 173.15 2e3t s SER 1297N -4.41 5.14 0.35 0.27 0.15 -0.73 -3.44 113.70 111.03 2e3t s SER 1297Ca 0.58 0.10 -0.26 0.00 0.70 0.00 0.00 55.95 57.06 2e3t s SER 1297Cb -0.11 -1.41 -0.09 0.00 -1.71 0.00 0.00 66.02 62.70 2e3t s SER 1297CO 0.47 0.36 1.06 -2.16 1.20 0.00 0.00 173.24 174.17 2e3t s PRO 1298N -0.99 4.34 -1.34 5.44 0.04 -1.26 0.32 135.00 141.55 2e3t s PRO 1298Ca 0.14 1.61 -0.16 0.00 0.04 0.00 0.00 61.00 62.64 2e3t s PRO 1298Cb -0.11 -2.79 0.07 0.00 0.04 0.00 0.00 34.50 31.71 2e3t s PRO 1298CO 0.04 -0.00 1.88 0.00 0.04 0.00 0.00 177.00 178.95 2e3t n ALA 1299N 0.41 4.32 -1.76 8.56 0.00 0.96 -4.86 120.51 128.13 2e3t n ALA 1299Ca 0.03 -3.91 -0.29 0.00 0.00 0.00 0.00 53.44 49.26 2e3t n ALA 1299Cb 0.48 -3.51 0.11 0.00 0.00 0.00 0.00 19.45 16.53 2e3t n ALA 1299CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e3t s THR 1300N 3.49 2.00 0.33 0.00 -4.23 -1.25 -4.55 115.64 111.42 2e3t s THR 1300Ca 0.50 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.08 2e3t s THR 1300Cb 0.07 -2.91 0.31 0.00 1.34 0.00 0.00 72.50 71.32 2e3t s THR 1300CO 0.01 0.00 1.85 -0.65 -0.54 0.00 0.00 174.62 175.29 2e3t h PRO 1301N -1.26 0.75 0.57 3.99 0.11 -1.81 -0.61 132.00 133.75 2e3t h PRO 1301Ca -0.47 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2e3t h PRO 1301Cb 1.33 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2e3t h PRO 1301CO 0.63 0.50 -0.30 1.49 -0.21 0.00 0.00 178.00 180.11 2e3t h GLU 1302N 0.78 -0.77 -0.81 1.05 4.81 -1.86 0.23 114.58 118.00 2e3t h GLU 1302Ca 0.48 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.74 2e3t h GLU 1302Cb 0.69 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 2e3t h GLU 1302CO -0.24 -0.52 0.41 0.87 -0.73 0.00 0.00 179.01 178.80 2e3t h LYS 1303N -0.80 1.15 -0.18 1.92 1.57 -1.76 -0.32 116.57 118.15 2e3t h LYS 1303Ca -0.07 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2e3t h LYS 1303Cb 0.63 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2e3t h LYS 1303CO 0.11 0.87 0.05 0.82 -0.57 0.00 0.00 179.45 180.73 2e3t h ILE 1304N 1.15 1.19 -0.35 1.86 2.04 -0.99 -1.90 117.51 120.51 2e3t h ILE 1304Ca 0.28 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2e3t h ILE 1304Cb 0.09 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2e3t h ILE 1304CO -0.04 0.19 0.17 -0.09 0.00 0.00 0.00 178.15 178.38 2e3t h ARG 1305N 0.10 0.51 -0.31 2.37 9.65 -0.17 -2.43 114.38 124.10 2e3t h ARG 1305Ca 0.06 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2e3t h ARG 1305Cb 0.24 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2e3t h ARG 1305CO -0.00 0.45 0.06 -0.91 2.80 0.00 0.00 179.97 182.37 2e3t h ASN 1306N 0.44 0.41 1.06 -3.80 2.35 -1.03 -2.04 115.58 112.97 2e3t h ASN 1306Ca 0.12 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2e3t h ASN 1306Cb 0.11 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2e3t h ASN 1306CO -0.02 0.43 -0.21 0.00 -1.65 0.00 0.00 177.43 175.98 2e3t h ALA 1307N 1.63 0.99 -0.29 -0.83 0.00 -1.01 -3.34 119.26 116.41 2e3t h ALA 1307Ca 0.10 -0.19 -0.72 0.00 0.00 0.00 0.00 54.91 54.10 2e3t h ALA 1307Cb 0.20 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2e3t h ALA 1307CO -0.00 0.26 2.88 0.00 0.00 0.00 0.00 179.25 182.39 2e3t n VAL 1309N 4.24 0.07 -2.58 0.00 0.31 -1.25 -4.86 118.33 114.25 2e3t n VAL 1309Ca 0.52 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 2e3t n VAL 1309Cb 0.36 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 2e3t n VAL 1309CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2e3t n ASP 1310N 3.80 0.00 0.16 4.52 3.85 -1.26 -3.14 116.55 124.48 2e3t n ASP 1310Ca 0.17 -0.32 0.13 0.00 -0.71 0.00 0.00 54.79 54.07 2e3t n ASP 1310Cb 0.29 0.00 0.48 0.00 -1.35 0.00 0.00 41.12 40.54 2e3t n ASP 1310CO 0.00 0.00 0.00 0.06 -1.01 0.00 0.00 177.20 176.25 2e3t h GLN 1311N 0.00 0.00 0.11 0.11 -0.00 -1.92 -2.47 115.11 110.93 2e3t h GLN 1311Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.30 2e3t h GLN 1311Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 2e3t h GLN 1311CO 0.00 0.00 -1.90 0.74 -0.00 0.00 0.00 178.83 177.67 2e3t h PHE 1312N 0.00 0.42 -0.01 0.06 -1.00 -1.95 0.11 116.94 114.57 2e3t h PHE 1312Ca 0.00 -0.31 -0.12 0.00 2.81 0.00 0.00 57.97 60.35 2e3t h PHE 1312Cb 0.54 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 2e3t h PHE 1312CO 0.00 1.62 -0.55 1.79 -1.61 0.00 0.00 178.31 179.56 2e3t h THR 1313N 0.06 1.39 0.00 -1.55 1.35 -1.88 -2.84 112.91 109.44 2e3t h THR 1313Ca -0.38 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 2e3t h THR 1313Cb 2.04 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.46 2e3t h THR 1313CO 0.10 0.54 -0.63 0.41 -0.25 0.00 0.00 175.52 175.69 2e3t n THR 1314N -3.89 0.25 -1.86 6.82 -1.04 -0.93 -4.95 114.28 108.67 2e3t n THR 1314Ca -0.01 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.05 61.66 2e3t n THR 1314Cb 0.56 -0.01 -0.03 0.00 -1.82 0.00 0.00 70.33 69.03 2e3t n THR 1314CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2e3t n LEU 1315N -1.95 -1.32 0.14 -4.42 4.32 -0.73 -4.91 117.00 108.14 2e3t n LEU 1315Ca 0.04 0.14 -0.00 0.00 -0.02 0.00 0.00 56.01 56.17 2e3t n LEU 1315Cb 0.41 -2.05 0.18 0.00 -1.62 0.00 0.00 43.42 40.34 2e3t n LEU 1315CO 0.36 -0.40 0.50 0.00 -1.22 0.00 0.00 177.39 176.64 2e3t n VAL 1317N -3.68 1.05 1.52 0.00 0.24 -1.11 -5.08 118.33 111.28 2e3t n VAL 1317Ca -0.01 0.26 0.12 0.00 -2.04 0.00 0.00 64.34 62.68 2e3t n VAL 1317Cb 0.62 -1.03 0.72 0.00 -1.47 0.00 0.00 33.84 32.68 2e3t n VAL 1317CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10