#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 -4.74 0.00 10.43 -1.16 -4.54 116.55 116.54 2e3t n ASP 4 Ca 0.00 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.95 2e3t n ASP 4 Cb 0.00 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 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 4.51 -0.19 -1.24 -1.05 -1.26 -4.66 118.70 114.81 2e3t s GLU 5 Ca 0.00 1.88 -0.09 0.00 -0.15 0.00 0.00 54.97 56.61 2e3t s GLU 5 Cb 0.00 -3.23 -0.05 0.00 -0.44 0.00 0.00 34.13 30.42 2e3t s GLU 5 CO 0.00 -0.05 0.10 -1.17 0.95 0.00 0.00 175.26 175.09 2e3t s LEU 6 N -0.45 4.04 -0.09 1.83 2.96 0.72 -4.97 118.68 122.71 2e3t s LEU 6 Ca 0.52 0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.60 2e3t s LEU 6 Cb -0.33 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.36 2e3t s LEU 6 CO 0.38 0.19 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.88 2e3t s VAL 7 N 0.26 0.62 0.34 1.68 1.01 -1.26 -0.53 120.40 122.52 2e3t s VAL 7 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2e3t s VAL 7 Cb -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.55 2e3t s VAL 7 CO -0.01 0.30 0.47 2.22 0.00 0.00 0.00 175.10 178.09 2e3t n PHE 8 N 5.05 -1.42 -4.58 5.22 1.16 -0.92 0.46 117.46 122.42 2e3t n PHE 8 Ca -0.09 -2.24 -0.28 0.00 -1.87 0.00 0.00 57.45 52.96 2e3t n PHE 8 Cb 0.50 0.53 -0.14 0.00 -1.61 0.00 0.00 39.48 38.77 2e3t n PHE 8 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2e3t s PHE 9 N -3.00 2.15 -0.14 2.97 0.40 -0.09 -0.22 117.98 120.05 2e3t s PHE 9 Ca 0.28 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2e3t s PHE 9 Cb -0.01 -1.23 0.04 0.00 0.51 0.00 0.00 43.02 42.33 2e3t s PHE 9 CO 0.20 0.21 -0.02 0.08 0.70 0.00 0.00 175.22 176.39 2e3t s VAL 10 N -0.95 0.75 -1.51 -0.44 1.01 0.36 0.76 120.40 120.37 2e3t s VAL 10 Ca 0.11 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2e3t s VAL 10 Cb -0.10 -0.99 0.07 0.00 0.00 0.00 0.00 36.38 35.36 2e3t s VAL 10 CO 0.04 0.10 0.79 0.59 0.00 0.00 0.00 175.10 176.62 2e3t n ASN 11 N 5.00 -3.06 0.00 3.32 3.02 0.14 -1.08 115.26 122.59 2e3t n ASN 11 Ca -0.10 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2e3t n ASN 11 Cb 0.48 -3.50 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 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 -1.66 2.76 3.79 7.41 0.00 -1.26 -5.00 105.19 111.23 2e3t n GLY 12 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.19 4.13 -0.03 1.61 2.20 -0.24 -5.00 119.74 122.22 2e3t s LYS 13 Ca 0.00 0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.78 2e3t s LYS 13 Cb 0.00 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 2e3t s LYS 13 CO 0.00 0.47 1.14 0.21 -0.36 0.00 0.00 175.35 176.81 2e3t s LYS 14 N -0.40 4.41 -0.18 4.03 2.20 -1.26 -0.49 119.74 128.05 2e3t s LYS 14 Ca 0.25 1.62 -0.03 0.00 -0.36 0.00 0.00 55.97 57.45 2e3t s LYS 14 Cb -0.16 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 2e3t s LYS 14 CO 0.13 -0.34 -0.05 0.08 -0.36 0.00 0.00 175.35 174.81 2e3t s VAL 15 N 1.78 3.62 -0.33 4.02 1.01 0.70 -4.95 120.40 126.24 2e3t s VAL 15 Ca 0.55 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2e3t s VAL 15 Cb -0.24 -2.60 0.10 0.00 0.00 0.00 0.00 36.38 33.63 2e3t s VAL 15 CO 0.24 0.47 0.04 -0.69 0.00 0.00 0.00 175.10 175.15 2e3t s VAL 16 N 0.80 2.25 -0.36 2.92 1.01 -1.26 -2.17 120.40 123.59 2e3t s VAL 16 Ca -0.02 -2.28 -0.15 0.00 0.00 0.00 0.00 61.98 59.54 2e3t s VAL 16 Cb -0.15 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2e3t s VAL 16 CO 0.02 -0.55 0.33 -0.70 0.00 0.00 0.00 175.10 174.20 2e3t s GLU 17 N 0.93 3.44 0.24 2.72 2.56 0.31 -4.95 118.70 123.95 2e3t s GLU 17 Ca 0.09 -0.57 0.18 0.00 0.00 0.00 0.00 54.97 54.67 2e3t s GLU 17 Cb -0.19 -3.84 0.05 0.00 2.00 0.00 0.00 34.13 32.15 2e3t s GLU 17 CO -0.08 -0.56 1.27 0.87 -0.56 0.00 0.00 175.26 176.20 2e3t h LYS 18 N 8.52 0.00 -1.63 4.30 1.57 -1.89 0.20 116.57 127.64 2e3t h LYS 18 Ca -0.30 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.97 2e3t h LYS 18 Cb 1.14 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.04 2e3t h LYS 18 CO 0.69 0.30 -0.91 0.09 -0.57 0.00 0.00 179.45 179.06 2e3t n ASN 19 N -3.05 3.20 -4.71 0.86 3.02 -1.26 -4.43 115.26 108.88 2e3t n ASN 19 Ca -0.01 -3.34 -0.43 0.00 -0.03 0.00 0.00 54.58 50.78 2e3t n ASN 19 Cb 0.70 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2e3t n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e3t n ALA 20 N -0.20 2.40 -2.81 5.41 0.00 -1.26 -4.98 120.51 119.07 2e3t n ALA 20 Ca 0.27 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.75 2e3t n ALA 20 Cb 0.64 -2.46 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 2e3t n ALA 20 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2e3t s ASP 21 N 0.91 5.65 0.56 0.00 -1.08 -1.26 -3.88 116.67 117.56 2e3t s ASP 21 Ca 0.73 -0.04 0.31 0.00 -0.52 0.00 0.00 52.55 53.04 2e3t s ASP 21 Cb -0.54 -2.02 1.46 0.00 -1.46 0.00 0.00 42.92 40.36 2e3t s ASP 21 CO 0.38 0.02 1.84 -0.65 0.52 0.00 0.00 175.17 177.28 2e3t h PRO 22 N 7.81 0.00 -0.00 4.34 0.11 -1.88 -0.26 132.00 142.12 2e3t h PRO 22 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2e3t h PRO 22 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2e3t h PRO 22 CO 0.61 0.00 -0.09 0.39 -0.21 0.00 0.00 178.00 178.70 2e3t n GLU 23 N -4.00 0.26 -2.64 1.05 1.02 -1.26 -4.81 120.64 110.27 2e3t n GLU 23 Ca 0.17 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.83 2e3t n GLU 23 Cb 0.96 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.86 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 -2.77 4.67 0.43 2.62 2.01 -0.11 -5.03 115.64 117.45 2e3t s THR 24 Ca 0.21 1.96 -0.05 0.00 0.31 0.00 0.00 61.69 64.11 2e3t s THR 24 Cb 0.19 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2e3t s THR 24 CO 0.52 -0.04 0.72 0.42 -0.69 0.00 0.00 174.62 175.56 2e3t s THR 25 N 2.33 4.93 0.26 -0.82 -4.23 -1.26 -1.78 115.64 115.08 2e3t s THR 25 Ca 0.49 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 2e3t s THR 25 Cb -0.19 -3.83 0.26 0.00 1.34 0.00 0.00 72.50 70.09 2e3t s THR 25 CO 0.16 -0.70 1.93 0.25 -0.54 0.00 0.00 174.62 175.72 2e3t h LEU 26 N 0.62 1.09 0.00 4.79 5.85 -0.43 -0.87 115.31 126.36 2e3t h LEU 26 Ca -0.47 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.25 2e3t h LEU 26 Cb 1.20 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2e3t h LEU 26 CO 0.62 0.77 -0.17 0.25 -0.34 0.00 0.00 178.44 179.57 2e3t h LEU 27 N 1.27 -0.51 -0.68 2.25 5.85 -1.52 0.34 115.31 122.31 2e3t h LEU 27 Ca 0.37 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.13 2e3t h LEU 27 Cb -0.07 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2e3t h LEU 27 CO -0.10 -0.24 0.30 0.58 -0.34 0.00 0.00 178.44 178.65 2e3t h VAL 28 N -0.29 1.23 -0.18 1.05 2.07 -1.75 -1.52 116.25 116.87 2e3t h VAL 28 Ca 0.05 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2e3t h VAL 28 Cb 0.36 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2e3t h VAL 28 CO -0.16 0.28 0.10 0.22 0.02 0.00 0.00 177.57 178.03 2e3t h TYR 29 N 0.95 0.23 0.15 1.57 3.20 -0.64 0.65 116.97 123.08 2e3t h TYR 29 Ca 0.23 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2e3t h TYR 29 Cb 0.16 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2e3t h TYR 29 CO 0.01 0.20 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.47 2e3t h LEU 30 N 0.20 -0.52 0.34 2.82 3.38 -0.16 -0.97 115.31 120.41 2e3t h LEU 30 Ca 0.06 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2e3t h LEU 30 Cb 0.03 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2e3t h LEU 30 CO -0.01 -0.28 -0.16 0.03 0.09 0.00 0.00 178.44 178.11 2e3t h ARG 31 N -0.39 -0.44 0.04 1.13 3.08 -1.18 -0.40 114.38 116.23 2e3t h ARG 31 Ca 0.01 0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.84 2e3t h ARG 31 Cb 0.38 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2e3t h ARG 31 CO -0.08 -0.12 -1.24 0.00 -1.07 0.00 0.00 179.97 177.46 2e3t h ARG 32 N -0.96 0.08 0.04 0.04 3.08 -0.98 -2.60 114.38 113.08 2e3t h ARG 32 Ca -0.05 -0.14 -0.27 0.00 0.07 0.00 0.00 59.98 59.59 2e3t h ARG 32 Cb 0.51 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2e3t h ARG 32 CO 0.08 0.96 -1.49 1.17 -1.07 0.00 0.00 179.97 179.62 2e3t n LYS 33 N -3.34 0.62 0.02 0.04 3.00 -0.46 -4.44 118.16 113.60 2e3t n LYS 33 Ca -0.07 0.48 0.11 0.00 -0.00 0.00 0.00 58.31 58.84 2e3t n LYS 33 Cb 0.99 -1.74 0.07 0.00 0.00 0.00 0.00 35.03 34.36 2e3t n LYS 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2e3t n LEU 34 N -4.15 0.64 -0.04 3.14 4.77 -0.65 -4.97 117.00 115.74 2e3t n LEU 34 Ca -0.32 -0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.59 2e3t n LEU 34 Cb 0.79 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2e3t n LEU 34 CO 0.26 0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 2e3t n GLY 35 N 1.42 0.45 3.45 -0.72 0.00 -0.65 -4.97 105.19 104.16 2e3t n GLY 35 Ca 0.03 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 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 4.84 -0.06 0.99 1.43 -0.25 -4.86 118.68 120.64 2e3t s LEU 36 Ca 0.00 -1.69 0.12 0.00 -1.03 0.00 0.00 54.13 51.53 2e3t s LEU 36 Cb 0.00 -2.40 0.46 0.00 0.03 0.00 0.00 46.19 44.28 2e3t s LEU 36 CO 0.00 -1.19 1.32 0.00 0.23 0.00 0.00 176.35 176.71 2e3t h GLY 38 N 4.73 0.82 -4.63 0.00 0.00 -1.90 -3.40 103.07 98.69 2e3t h GLY 38 Ca 0.00 -0.56 -0.55 0.00 0.00 0.00 0.00 47.33 46.22 2e3t h GLY 38 CO 0.13 0.52 0.55 -1.59 0.00 0.00 0.00 176.54 176.15 2e3t s THR 39 N -4.93 4.60 0.28 4.70 2.01 -1.26 -4.74 115.64 116.30 2e3t s THR 39 Ca -0.09 1.88 0.07 0.00 0.31 0.00 0.00 61.69 63.86 2e3t s THR 39 Cb 0.14 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2e3t s THR 39 CO 0.81 0.05 0.21 -0.54 -0.69 0.00 0.00 174.62 174.46 2e3t s LYS 40 N 1.71 2.79 -0.27 4.92 -0.14 -1.09 -4.92 119.74 122.75 2e3t s LYS 40 Ca 0.52 -1.18 -0.09 0.00 -1.36 0.00 0.00 55.97 53.87 2e3t s LYS 40 Cb -0.22 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.41 2e3t s LYS 40 CO 0.23 0.29 0.12 -1.17 -0.76 0.00 0.00 175.35 174.05 2e3t s LEU 41 N -3.88 3.71 -0.00 3.17 2.96 -1.26 -2.60 118.68 120.78 2e3t s LEU 41 Ca 0.36 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2e3t s LEU 41 Cb -0.07 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2e3t s LEU 41 CO 0.25 -0.07 0.01 0.61 -1.32 0.00 0.00 176.35 175.84 2e3t n GLY 42 N 4.97 -0.03 0.00 7.98 0.00 -1.26 -4.81 105.19 112.04 2e3t n GLY 42 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.28 1.57 0.00 0.00 0.00 -1.26 -4.62 105.19 100.61 2e3t n GLY 44 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2e3t n GLY 44 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2e3t n GLU 45 N -1.69 2.04 -0.37 1.61 2.13 -1.26 -4.87 120.64 118.23 2e3t n GLU 45 Ca -0.16 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2e3t n GLU 45 Cb 0.64 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.29 2e3t n GLU 45 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2e3t n GLY 46 N 1.66 0.70 0.07 8.31 0.00 -1.26 -4.96 105.19 109.72 2e3t n GLY 46 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.06 -0.81 0.03 -0.02 0.00 -1.26 -4.57 105.19 96.50 2e3t n GLY 47 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.45 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 1.81 0.38 0.30 0.00 0.00 -0.95 -0.84 105.19 105.89 2e3t n GLY 49 Ca -0.10 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.09 2e3t n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3t h ALA 50 N 0.00 1.37 -0.59 4.61 0.00 -1.85 -1.17 119.26 121.63 2e3t h ALA 50 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e3t h ALA 50 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2e3t h ALA 50 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2e3t s THR 52 N -2.08 2.42 0.18 0.00 2.01 -0.44 -1.80 115.64 115.93 2e3t s THR 52 Ca 0.49 0.32 -0.01 0.00 0.31 0.00 0.00 61.69 62.80 2e3t s THR 52 Cb 0.33 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2e3t s THR 52 CO 0.20 0.04 0.12 0.68 -0.69 0.00 0.00 174.62 174.97 2e3t s VAL 53 N 0.68 0.03 -0.06 3.82 -7.23 -1.00 -4.64 120.40 112.00 2e3t s VAL 53 Ca 0.67 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.89 2e3t s VAL 53 Cb -0.45 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2e3t s VAL 53 CO 0.37 -0.16 0.00 -0.32 -0.31 0.00 0.00 175.10 174.69 2e3t s MET 54 N -4.12 2.93 -0.08 4.82 1.75 -0.15 -2.01 119.30 122.43 2e3t s MET 54 Ca 0.33 -0.46 0.03 0.00 -1.25 0.00 0.00 55.69 54.33 2e3t s MET 54 Cb 0.07 -2.76 -0.02 0.00 2.84 0.00 0.00 34.83 34.96 2e3t s MET 54 CO 0.08 0.68 -0.15 0.42 -0.65 0.00 0.00 175.02 175.40 2e3t s ILE 55 N -0.94 2.92 -0.01 10.11 -1.09 0.11 -0.24 121.20 132.07 2e3t s ILE 55 Ca 0.15 -0.75 0.05 0.00 -2.23 0.00 0.00 60.65 57.87 2e3t s ILE 55 Cb -0.11 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.59 2e3t s ILE 55 CO 0.05 0.56 -0.16 -0.44 -1.23 0.00 0.00 174.94 173.72 2e3t s SER 56 N -0.25 1.91 0.17 3.58 0.01 0.88 -0.96 113.70 119.04 2e3t s SER 56 Ca 0.01 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.75 2e3t s SER 56 Cb -0.13 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 65.95 2e3t s SER 56 CO 0.03 0.19 0.56 -1.59 0.41 0.00 0.00 173.24 172.84 2e3t s LYS 57 N -0.44 1.29 -0.44 12.44 -2.85 -0.70 -0.47 119.74 128.57 2e3t s LYS 57 Ca 0.06 -0.60 -0.22 0.00 -1.00 0.00 0.00 55.97 54.21 2e3t s LYS 57 Cb -0.06 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 36.29 2e3t s LYS 57 CO -0.00 -0.56 0.73 -0.47 0.10 0.00 0.00 175.35 175.15 2e3t s TYR 58 N -3.79 3.03 -0.41 1.78 5.04 -1.26 -1.00 117.35 120.73 2e3t s TYR 58 Ca 0.03 0.12 -0.29 0.00 -2.44 0.00 0.00 57.07 54.49 2e3t s TYR 58 Cb -0.01 -3.53 0.02 0.00 0.35 0.00 0.00 41.96 38.80 2e3t s TYR 58 CO -0.10 -0.92 1.13 0.34 -1.34 0.00 0.00 175.55 174.66 2e3t s ASP 59 N 2.06 6.73 0.31 4.32 2.15 0.64 -4.86 116.67 128.02 2e3t s ASP 59 Ca 0.27 0.71 0.08 0.00 0.43 0.00 0.00 52.55 54.05 2e3t s ASP 59 Cb -0.13 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.45 2e3t s ASP 59 CO 0.21 -1.12 1.72 0.03 -0.17 0.00 0.00 175.17 175.84 2e3t h ARG 60 N 8.88 0.15 0.00 4.34 3.08 -1.95 0.42 114.38 129.30 2e3t h ARG 60 Ca -0.22 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2e3t h ARG 60 Cb 1.06 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2e3t h ARG 60 CO 1.09 0.56 -0.10 1.25 -1.07 0.00 0.00 179.97 181.70 2e3t h LEU 61 N 0.13 0.00 -0.52 3.04 5.85 -1.96 -3.17 115.31 118.68 2e3t h LEU 61 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2e3t h LEU 61 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2e3t h LEU 61 CO 0.06 0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 2e3t n GLN 62 N -3.86 1.34 -3.60 1.25 6.02 -1.04 -5.02 117.38 112.47 2e3t n GLN 62 Ca -0.02 -0.26 -0.24 0.00 -0.01 0.00 0.00 57.00 56.47 2e3t n GLN 62 Cb 0.19 -0.73 0.08 0.00 1.02 0.00 0.00 30.24 30.80 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 -0.27 -5.95 -3.81 1.08 2.85 0.14 -4.99 115.26 104.31 2e3t n ASN 63 Ca 0.00 -0.56 -0.09 0.00 -0.11 0.00 0.00 54.58 53.81 2e3t n ASN 63 Cb 0.03 -4.98 -0.06 0.00 1.24 0.00 0.00 39.78 36.02 2e3t n ASN 63 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2e3t s LYS 64 N -6.26 1.04 -0.07 1.20 -2.85 -1.04 -4.98 119.74 106.78 2e3t s LYS 64 Ca 0.55 -0.93 -0.27 0.00 -1.00 0.00 0.00 55.97 54.31 2e3t s LYS 64 Cb -0.24 0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 35.90 2e3t s LYS 64 CO 0.74 -0.38 0.87 0.42 0.10 0.00 0.00 175.35 177.10 2e3t s ILE 65 N -3.87 4.91 0.19 3.79 -1.09 -1.26 -0.26 121.20 123.60 2e3t s ILE 65 Ca 0.08 1.80 0.11 0.00 -2.23 0.00 0.00 60.65 60.40 2e3t s ILE 65 Cb 0.03 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2e3t s ILE 65 CO -0.08 0.14 -0.22 0.68 -1.23 0.00 0.00 174.94 174.23 2e3t s VAL 66 N 1.30 2.21 0.01 2.92 -7.23 -0.17 -4.94 120.40 114.50 2e3t s VAL 66 Ca 0.45 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2e3t s VAL 66 Cb -0.19 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 2e3t s VAL 66 CO 0.21 -0.18 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.71 2e3t s HIS 67 N -1.80 0.95 0.01 2.82 3.76 -1.26 -1.72 115.29 118.05 2e3t s HIS 67 Ca 0.20 -0.25 -0.28 0.00 -0.15 0.00 0.00 55.06 54.58 2e3t s HIS 67 Cb -0.07 -0.59 0.09 0.00 1.11 0.00 0.00 32.58 33.12 2e3t s HIS 67 CO 0.09 -0.01 0.76 -0.59 -0.85 0.00 0.00 174.74 174.15 2e3t s PHE 68 N -0.53 -0.48 0.21 1.40 -0.12 -0.14 -4.93 117.98 113.39 2e3t s PHE 68 Ca 0.02 0.52 -0.02 0.00 -0.05 0.00 0.00 56.93 57.40 2e3t s PHE 68 Cb -0.06 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 2e3t s PHE 68 CO 0.00 -0.63 0.42 -1.54 -0.05 0.00 0.00 175.22 173.42 2e3t s SER 69 N -2.06 6.41 0.13 1.98 1.04 -1.26 0.09 113.70 120.02 2e3t s SER 69 Ca -0.01 0.48 -0.06 0.00 0.48 0.00 0.00 55.95 56.83 2e3t s SER 69 Cb -0.01 -2.04 -0.02 0.00 0.10 0.00 0.00 66.02 64.05 2e3t s SER 69 CO -0.04 -0.06 0.19 0.68 0.98 0.00 0.00 173.24 174.98 2e3t s VAL 70 N -1.89 0.11 -0.39 5.02 -7.23 -0.85 -4.26 120.40 110.90 2e3t s VAL 70 Ca 0.40 -1.48 -0.21 0.00 -1.81 0.00 0.00 61.98 58.87 2e3t s VAL 70 Cb -0.11 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.11 2e3t s VAL 70 CO 0.29 -0.48 0.67 0.20 -0.31 0.00 0.00 175.10 175.47 2e3t s ASN 71 N -2.95 6.40 0.58 4.85 0.01 -1.26 -2.38 114.94 120.19 2e3t s ASN 71 Ca 0.15 -0.02 0.30 0.00 -0.71 0.00 0.00 52.86 52.58 2e3t s ASN 71 Cb 0.05 -2.34 1.81 0.00 0.41 0.00 0.00 41.25 41.18 2e3t s ASN 71 CO -0.03 -0.71 2.23 0.00 -1.51 0.00 0.00 177.10 177.09 2e3t h ALA 72 N 8.66 1.44 0.00 0.60 0.00 -1.71 -1.83 119.26 126.42 2e3t h ALA 72 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2e3t h ALA 72 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2e3t h ALA 72 CO 0.88 0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.15 2e3t n LEU 74 N -2.26 0.91 -4.55 0.00 4.77 -0.71 -4.91 117.00 110.26 2e3t n LEU 74 Ca 0.03 -0.77 -0.41 0.00 -0.03 0.00 0.00 56.01 54.83 2e3t n LEU 74 Cb 0.26 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2e3t n LEU 74 CO 0.22 0.19 0.19 0.00 -1.33 0.00 0.00 177.39 176.66 2e3t s ALA 75 N -0.95 3.48 0.27 -1.18 0.00 -1.10 -4.70 121.76 117.58 2e3t s ALA 75 Ca 0.05 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 2e3t s ALA 75 Cb 0.04 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 2e3t s ALA 75 CO 0.14 -1.20 1.24 -2.14 0.00 0.00 0.00 175.76 173.80 2e3t s PRO 76 N 2.32 4.46 0.54 0.00 0.02 -1.26 -0.09 135.00 140.98 2e3t s PRO 76 Ca 0.17 2.03 0.29 0.00 0.02 0.00 0.00 61.00 63.51 2e3t s PRO 76 Cb -0.16 -3.15 1.56 0.00 0.02 0.00 0.00 34.50 32.77 2e3t s PRO 76 CO 0.13 -0.09 2.11 -0.84 -0.33 0.00 0.00 177.00 177.98 2e3t h ILE 77 N 3.32 0.47 0.00 2.83 3.07 -1.62 -2.10 117.51 123.47 2e3t h ILE 77 Ca -0.47 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.50 2e3t h ILE 77 Cb 1.22 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 39.07 2e3t h ILE 77 CO 0.70 0.09 0.00 0.00 -1.05 0.00 0.00 178.15 177.89 2e3t n SER 79 N -1.28 2.10 -1.72 0.00 3.41 -0.79 -4.50 113.62 110.83 2e3t n SER 79 Ca 0.06 -1.55 0.08 0.00 -0.26 0.00 0.00 58.87 57.20 2e3t n SER 79 Cb 0.10 0.22 0.38 0.00 -0.26 0.00 0.00 64.21 64.66 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 5.34 -4.72 1.04 4.77 -0.60 -4.99 117.00 118.31 2e3t n LEU 80 Ca 0.09 -2.84 -0.42 0.00 -0.03 0.00 0.00 56.01 52.80 2e3t n LEU 80 Cb 0.40 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2e3t n LEU 80 CO 0.16 0.67 1.31 1.57 -1.33 0.00 0.00 177.39 179.77 2e3t n HIS 81 N 0.59 2.71 -3.52 -1.77 -0.00 -1.26 -2.45 115.22 109.53 2e3t n HIS 81 Ca 0.27 0.13 -0.20 0.00 0.46 0.00 0.00 57.72 58.37 2e3t n HIS 81 Cb 1.10 -2.63 0.08 0.00 -0.12 0.00 0.00 29.99 28.42 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 3.36 -2.52 -4.29 1.57 8.25 0.17 -4.99 115.22 116.77 2e3t n HIS 82 Ca 0.14 0.98 -0.18 0.00 -0.26 0.00 0.00 57.72 58.39 2e3t n HIS 82 Cb 0.35 -5.06 -0.11 0.00 1.12 0.00 0.00 29.99 26.29 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 -3.34 1.51 -0.21 1.59 1.01 -1.03 -4.77 120.40 115.17 2e3t s VAL 83 Ca 0.28 -1.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.30 2e3t s VAL 83 Cb -0.12 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2e3t s VAL 83 CO 0.73 -0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.23 2e3t s ALA 84 N -2.54 2.61 -0.08 5.51 0.00 0.38 -0.92 121.76 126.73 2e3t s ALA 84 Ca 0.15 -1.22 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 2e3t s ALA 84 Cb -0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 2e3t s ALA 84 CO 0.04 -0.43 0.24 0.08 0.00 0.00 0.00 175.76 175.69 2e3t s VAL 85 N 1.39 5.33 -0.12 0.00 1.01 0.23 -0.08 120.40 128.16 2e3t s VAL 85 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2e3t s VAL 85 Cb -0.14 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2e3t s VAL 85 CO -0.07 0.59 -0.10 -0.89 0.00 0.00 0.00 175.10 174.64 2e3t s THR 86 N -0.97 1.16 0.53 3.92 2.01 0.67 0.23 115.64 123.20 2e3t s THR 86 Ca 0.18 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.87 2e3t s THR 86 Cb -0.14 -1.14 0.04 0.00 0.01 0.00 0.00 72.50 71.28 2e3t s THR 86 CO 0.07 0.39 0.52 0.42 -0.69 0.00 0.00 174.62 175.33 2e3t s THR 87 N 1.56 2.00 0.43 -0.82 -4.23 -1.26 -0.98 115.64 112.33 2e3t s THR 87 Ca 0.03 -1.31 0.16 0.00 -1.18 0.00 0.00 61.69 59.39 2e3t s THR 87 Cb -0.13 -2.30 0.36 0.00 1.34 0.00 0.00 72.50 71.76 2e3t s THR 87 CO -0.08 0.00 1.92 1.62 -0.54 0.00 0.00 174.62 177.54 2e3t h VAL 88 N 0.62 0.78 0.00 2.29 3.04 -1.88 0.30 116.25 121.41 2e3t h VAL 88 Ca -0.35 -0.14 -0.05 0.00 -1.01 0.00 0.00 66.70 65.15 2e3t h VAL 88 Cb 1.29 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 2e3t h VAL 88 CO 0.52 0.07 -0.22 -0.33 -1.01 0.00 0.00 177.57 176.60 2e3t h GLU 89 N 0.41 0.00 0.00 4.17 3.07 -1.81 -3.06 114.58 117.36 2e3t h GLU 89 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2e3t h GLU 89 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2e3t h GLU 89 CO -0.12 0.22 0.00 0.78 -1.40 0.00 0.00 179.01 178.49 2e3t h GLY 90 N 1.32 0.00 0.00 -3.84 0.00 -0.77 -3.31 103.07 96.48 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 0.03 0.00 -1.43 0.29 0.00 0.00 0.00 176.54 175.43 2e3t n ILE 91 N -2.57 0.00 0.00 2.60 -5.35 -1.16 -4.92 119.36 107.97 2e3t n ILE 91 Ca 0.03 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2e3t n ILE 91 Cb 0.37 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 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 1.40 1.20 3.45 3.28 0.00 -1.25 -4.23 105.19 109.05 2e3t n GLY 92 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 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 1.14 0.59 1.61 2.20 -0.88 -4.58 114.94 115.01 2e3t s ASN 93 Ca 0.00 -1.57 0.29 0.00 -0.94 0.00 0.00 52.86 50.64 2e3t s ASN 93 Cb 0.00 0.65 1.70 0.00 -2.00 0.00 0.00 41.25 41.60 2e3t s ASN 93 CO 0.00 -1.27 2.13 0.71 -2.94 0.00 0.00 177.10 175.72 2e3t h THR 94 N 2.10 0.45 0.00 0.54 1.35 -1.93 0.44 112.91 115.86 2e3t h THR 94 Ca -0.27 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.45 2e3t h THR 94 Cb 1.24 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2e3t h THR 94 CO 0.38 0.00 -0.64 -0.61 -0.25 0.00 0.00 175.52 174.40 2e3t h GLN 95 N 0.00 0.00 -1.39 4.72 5.75 -2.00 -3.40 115.11 118.80 2e3t h GLN 95 Ca 0.07 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.35 2e3t h GLN 95 Cb 0.41 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 28.73 2e3t h GLN 95 CO -0.00 0.64 -0.58 0.21 -2.65 0.00 0.00 178.83 176.45 2e3t s LYS 96 N -3.26 0.86 0.30 1.69 2.47 -0.04 -5.15 119.74 116.60 2e3t s LYS 96 Ca 0.01 -0.84 -0.29 0.00 -1.56 0.00 0.00 55.97 53.28 2e3t s LYS 96 Cb 0.11 -0.31 -0.09 0.00 -1.46 0.00 0.00 37.83 36.07 2e3t s LYS 96 CO 0.76 -1.25 1.08 -0.51 0.16 0.00 0.00 175.35 175.58 2e3t s LEU 97 N 1.27 4.49 0.41 5.43 1.43 -0.12 -2.08 118.68 129.52 2e3t s LEU 97 Ca 0.22 2.20 -0.23 0.00 -1.03 0.00 0.00 54.13 55.29 2e3t s LEU 97 Cb -0.05 -3.72 -0.09 0.00 0.03 0.00 0.00 46.19 42.36 2e3t s LEU 97 CO -0.06 -0.17 1.02 -2.28 0.23 0.00 0.00 176.35 175.09 2e3t s HIS 98 N -1.25 3.26 0.33 0.29 5.65 -1.26 -4.76 115.29 117.55 2e3t s HIS 98 Ca 0.46 1.64 0.11 0.00 0.25 0.00 0.00 55.06 57.53 2e3t s HIS 98 Cb -0.30 -3.05 1.01 0.00 -1.18 0.00 0.00 32.58 29.06 2e3t s HIS 98 CO 0.38 -0.52 1.63 -1.35 -0.65 0.00 0.00 174.74 174.24 2e3t h PRO 99 N 2.28 0.19 -0.82 2.88 0.11 -1.92 0.36 132.00 135.09 2e3t h PRO 99 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2e3t h PRO 99 Cb 1.21 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2e3t h PRO 99 CO 0.62 0.12 0.46 0.28 -0.21 0.00 0.00 178.00 179.27 2e3t h VAL 100 N 0.19 1.24 -0.26 3.15 2.07 -1.95 -0.80 116.25 119.89 2e3t h VAL 100 Ca 0.70 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 67.54 2e3t h VAL 100 Cb 1.61 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2e3t h VAL 100 CO -0.69 0.26 -0.24 1.56 0.02 0.00 0.00 177.57 178.48 2e3t h GLN 101 N 1.13 0.62 -0.41 1.57 4.20 -0.70 -2.87 115.11 118.65 2e3t h GLN 101 Ca 0.29 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2e3t h GLN 101 Cb 0.02 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2e3t h GLN 101 CO -0.05 0.92 0.22 1.49 -0.67 0.00 0.00 178.83 180.74 2e3t h GLU 102 N 0.34 0.58 -0.28 1.46 4.81 -0.79 -2.82 114.58 117.87 2e3t h GLU 102 Ca 0.04 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 2e3t h GLU 102 Cb 0.80 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2e3t h GLU 102 CO 0.06 0.48 -0.36 0.00 -0.73 0.00 0.00 179.01 178.46 2e3t h ARG 103 N 0.53 0.64 -0.07 1.92 3.08 -1.18 -0.71 114.38 118.58 2e3t h ARG 103 Ca 0.14 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 2e3t h ARG 103 Cb 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2e3t h ARG 103 CO -0.02 0.90 -0.56 0.97 -1.07 0.00 0.00 179.97 180.19 2e3t h ILE 104 N 0.53 1.37 0.00 2.04 2.10 -1.51 -2.04 117.51 120.01 2e3t h ILE 104 Ca 0.05 -1.89 -0.00 0.00 1.08 0.00 0.00 64.86 64.11 2e3t h ILE 104 Cb 0.87 1.94 0.00 0.00 -1.09 0.00 0.00 36.82 38.54 2e3t h ILE 104 CO 0.07 0.56 -0.00 0.00 -1.08 0.00 0.00 178.15 177.70 2e3t h ALA 105 N 1.25 -0.00 0.00 0.18 0.00 -1.33 0.42 119.26 119.78 2e3t h ALA 105 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2e3t h ALA 105 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2e3t h ALA 105 CO 0.09 -0.22 -0.25 0.00 0.00 0.00 0.00 179.25 178.86 2e3t h ARG 106 N -0.56 0.00 -0.33 0.00 3.08 -1.15 -2.65 114.38 112.77 2e3t h ARG 106 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2e3t h ARG 106 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2e3t h ARG 106 CO 0.00 0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 178.02 2e3t n SER 107 N -3.61 1.77 -1.83 7.04 3.41 -0.77 -4.75 113.62 114.88 2e3t n SER 107 Ca -0.01 -2.00 -0.15 0.00 -0.26 0.00 0.00 58.87 56.45 2e3t n SER 107 Cb 0.38 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2e3t n SER 107 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2e3t n HIS 108 N 0.47 -0.87 0.86 7.33 8.25 -1.00 -4.78 115.22 125.47 2e3t n HIS 108 Ca 0.11 0.09 0.06 0.00 -0.26 0.00 0.00 57.72 57.71 2e3t n HIS 108 Cb 0.28 -3.23 0.16 0.00 1.12 0.00 0.00 29.99 28.32 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 -1.08 0.68 2.84 -1.41 0.00 0.14 -4.73 105.19 101.63 2e3t n GLY 109 Ca -0.16 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.99 2.66 0.00 1.61 0.15 -1.23 -4.75 113.70 111.14 2e3t s SER 110 Ca 0.24 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2e3t s SER 110 Cb 0.12 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2e3t s SER 110 CO 0.16 -0.21 0.00 0.00 1.20 0.00 0.00 173.24 174.39 2e3t n GLN 111 N 4.95 0.00 0.21 5.44 6.02 -1.26 -4.77 117.38 127.97 2e3t n GLN 111 Ca -0.11 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.96 2e3t n GLN 111 Cb 0.48 0.00 0.41 0.00 1.02 0.00 0.00 30.24 32.15 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 0.14 1.93 0.21 0.00 0.00 -1.26 -4.75 105.19 101.46 2e3t n GLY 113 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.91 -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 0.27 -0.82 0.00 -2.23 0.00 0.00 178.31 175.53 2e3t h THR 116 N 0.00 0.78 -0.99 0.00 2.02 -1.80 -1.89 112.91 111.03 2e3t h THR 116 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2e3t h THR 116 Cb 0.65 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 2e3t h THR 116 CO 0.00 0.00 0.63 -0.65 0.37 0.00 0.00 175.52 175.87 2e3t h PRO 117 N -0.02 0.99 -0.48 6.66 0.11 -1.75 0.23 132.00 137.73 2e3t h PRO 117 Ca 0.09 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 2e3t h PRO 117 Cb 0.16 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2e3t h PRO 117 CO -0.21 0.66 -0.03 0.78 -0.21 0.00 0.00 178.00 178.99 2e3t h GLY 118 N 1.02 0.94 1.44 -0.55 0.00 -1.60 -1.06 103.07 103.27 2e3t h GLY 118 Ca 0.48 -0.72 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 2e3t h GLY 118 CO -0.25 0.66 -0.41 -2.22 0.00 0.00 0.00 176.54 174.32 2e3t h ILE 119 N 0.73 1.30 -0.19 2.60 2.04 -0.75 -2.02 117.51 121.22 2e3t h ILE 119 Ca 0.13 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2e3t h ILE 119 Cb 0.55 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2e3t h ILE 119 CO 0.03 0.50 0.12 0.58 0.00 0.00 0.00 178.15 179.39 2e3t h VAL 120 N 0.50 1.06 -0.14 1.67 2.07 -0.36 -1.42 116.25 119.62 2e3t h VAL 120 Ca 0.04 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2e3t h VAL 120 Cb 0.93 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2e3t h VAL 120 CO 0.08 0.06 -0.19 0.24 0.02 0.00 0.00 177.57 177.78 2e3t h MET 121 N 0.25 0.24 -0.30 1.57 2.86 -1.04 0.35 114.93 118.86 2e3t h MET 121 Ca 0.07 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2e3t h MET 121 Cb -0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2e3t h MET 121 CO -0.01 0.43 -0.08 0.77 1.06 0.00 0.00 176.91 179.08 2e3t h SER 122 N 0.22 0.60 -0.41 1.22 0.02 -1.02 -0.71 113.55 113.48 2e3t h SER 122 Ca 0.04 -0.37 -0.11 0.00 -0.84 0.00 0.00 61.79 60.51 2e3t h SER 122 Cb 0.48 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2e3t h SER 122 CO 0.03 0.83 -0.18 -0.03 -1.14 0.00 0.00 176.83 176.34 2e3t h MET 123 N 0.36 0.84 -0.67 3.45 -1.53 -0.86 -2.19 114.93 114.32 2e3t h MET 123 Ca 0.08 -0.36 0.01 0.00 -3.44 0.00 0.00 59.70 55.98 2e3t h MET 123 Cb 0.57 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.56 2e3t h MET 123 CO 0.03 1.00 0.45 -0.92 0.14 0.00 0.00 176.91 177.60 2e3t h TYR 124 N 0.65 0.85 -0.25 1.39 3.20 -0.24 -2.03 116.97 120.54 2e3t h TYR 124 Ca 0.09 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2e3t h TYR 124 Cb 0.74 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2e3t h TYR 124 CO 0.06 0.53 -0.18 1.15 -1.64 0.00 0.00 178.16 178.07 2e3t h THR 125 N 0.91 1.24 -0.30 1.81 2.02 -1.00 -1.98 112.91 115.61 2e3t h THR 125 Ca 0.25 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 2e3t h THR 125 Cb -0.10 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2e3t h THR 125 CO -0.06 0.35 0.12 0.25 0.37 0.00 0.00 175.52 176.56 2e3t h LEU 126 N 0.41 0.42 -1.55 2.58 5.85 -0.83 -2.73 115.31 119.46 2e3t h LEU 126 Ca 0.07 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2e3t h LEU 126 Cb 0.56 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2e3t h LEU 126 CO 0.04 0.48 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.31 2e3t h LEU 127 N 0.34 0.00 -0.64 2.25 3.38 -1.05 0.37 115.31 119.96 2e3t h LEU 127 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2e3t h LEU 127 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2e3t h LEU 127 CO -0.01 0.23 0.00 0.03 0.09 0.00 0.00 178.44 178.78 2e3t h ARG 128 N 0.00 0.00 0.00 1.13 2.47 -1.10 -2.99 114.38 113.89 2e3t h ARG 128 Ca -0.00 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.34 2e3t h ARG 128 Cb 0.42 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.67 2e3t h ARG 128 CO 0.03 0.00 -2.44 0.09 0.56 0.00 0.00 179.97 178.21 2e3t n ASN 129 N -2.78 2.00 -3.61 7.04 3.02 -0.73 -4.86 115.26 115.35 2e3t n ASN 129 Ca 0.03 -0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.15 2e3t n ASN 129 Cb 0.38 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.51 0.46 0.59 3.52 2.00 0.12 -5.01 119.66 118.84 2e3t s GLN 130 Ca -0.34 -0.86 0.31 0.00 -2.00 0.00 0.00 55.36 52.48 2e3t s GLN 130 Cb 0.09 -1.53 1.85 0.00 0.80 0.00 0.00 33.01 34.22 2e3t s GLN 130 CO 0.59 -1.03 2.25 -1.00 -0.50 0.00 0.00 175.29 175.60 2e3t h PRO 131 N 8.11 0.00 -2.11 1.67 0.13 -1.75 -3.23 132.00 134.82 2e3t h PRO 131 Ca -0.15 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.41 2e3t h PRO 131 Cb 1.01 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.73 2e3t h PRO 131 CO 0.44 0.01 -0.85 0.39 -0.23 0.00 0.00 178.00 177.76 2e3t n GLU 132 N -3.76 1.76 -1.10 0.86 1.02 -1.26 -4.98 120.64 113.18 2e3t n GLU 132 Ca -0.03 -4.02 -0.29 0.00 -0.02 0.00 0.00 57.16 52.81 2e3t n GLU 132 Cb 0.09 -1.80 0.18 0.00 -0.02 0.00 0.00 31.44 29.89 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 -2.07 0.35 0.30 3.49 0.04 -1.22 -4.51 135.00 131.39 2e3t s PRO 133 Ca 0.39 0.58 0.06 0.00 0.04 0.00 0.00 61.00 62.07 2e3t s PRO 133 Cb 0.19 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.99 2e3t s PRO 133 CO -0.07 -2.80 0.43 0.95 0.04 0.00 0.00 177.00 175.56 2e3t s THR 134 N -2.91 4.50 0.35 1.26 -4.23 -1.26 -1.45 115.64 111.89 2e3t s THR 134 Ca 0.65 -0.99 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 2e3t s THR 134 Cb -0.19 -3.57 0.31 0.00 1.34 0.00 0.00 72.50 70.38 2e3t s THR 134 CO 0.58 -0.22 1.90 0.58 -0.54 0.00 0.00 174.62 176.92 2e3t h VAL 135 N 0.99 0.93 -0.42 2.29 2.07 -1.93 -0.37 116.25 119.80 2e3t h VAL 135 Ca -0.48 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2e3t h VAL 135 Cb 1.25 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2e3t h VAL 135 CO 0.56 0.14 0.05 -0.08 0.02 0.00 0.00 177.57 178.25 2e3t h GLU 136 N 0.77 0.71 -0.64 1.57 4.81 -1.94 -2.38 114.58 117.49 2e3t h GLU 136 Ca 0.40 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2e3t h GLU 136 Cb 0.50 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2e3t h GLU 136 CO -0.17 0.76 0.14 0.93 -0.73 0.00 0.00 179.01 179.95 2e3t h GLU 137 N 0.56 1.02 -0.35 1.92 5.08 -1.61 -2.18 114.58 119.02 2e3t h GLU 137 Ca 0.13 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2e3t h GLU 137 Cb 0.41 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2e3t h GLU 137 CO 0.01 0.92 0.20 0.82 -1.00 0.00 0.00 179.01 179.96 2e3t h ILE 138 N 0.97 1.13 -0.51 3.13 2.04 -0.92 -2.00 117.51 121.35 2e3t h ILE 138 Ca 0.20 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2e3t h ILE 138 Cb 0.37 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2e3t h ILE 138 CO 0.00 0.13 0.10 -0.08 0.00 0.00 0.00 178.15 178.30 2e3t h GLU 139 N 0.45 0.82 0.00 2.37 4.81 -1.25 -2.50 114.58 119.27 2e3t h GLU 139 Ca 0.12 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2e3t h GLU 139 Cb 0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2e3t h GLU 139 CO -0.02 0.81 0.00 -0.91 -0.73 0.00 0.00 179.01 178.16 2e3t h ASN 140 N 0.71 0.00 0.59 1.04 2.35 -1.19 -1.38 115.58 117.69 2e3t h ASN 140 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2e3t h ASN 140 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2e3t h ASN 140 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2e3t h ALA 141 N 2.02 1.00 -0.26 -0.83 0.00 -0.89 -2.89 119.26 117.41 2e3t h ALA 141 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2e3t h ALA 141 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2e3t h ALA 141 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2e3t n PHE 142 N -2.40 0.93 0.28 0.00 3.01 -0.52 -4.57 117.46 114.19 2e3t n PHE 142 Ca 0.01 -0.92 0.15 0.00 1.01 0.00 0.00 57.45 57.70 2e3t n PHE 142 Cb 0.19 -0.32 0.83 0.00 -0.01 0.00 0.00 39.48 40.17 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 1.71 0.00 -0.51 -1.08 4.15 -1.63 -2.03 115.11 115.72 2e3t h GLN 143 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2e3t h GLN 143 Cb 1.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.14 2e3t h GLN 143 CO 0.23 0.07 0.00 0.41 -1.93 0.00 0.00 178.83 177.61 2e3t n GLY 144 N -0.74 3.06 3.24 2.39 0.00 -1.26 -4.63 105.19 107.25 2e3t n GLY 144 Ca -0.02 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.14 3.02 0.01 1.61 0.01 -0.76 -2.25 114.94 115.44 2e3t s ASN 145 Ca 0.45 -0.52 0.06 0.00 -0.71 0.00 0.00 52.86 52.14 2e3t s ASN 145 Cb 0.30 -1.06 -0.03 0.00 0.41 0.00 0.00 41.25 40.88 2e3t s ASN 145 CO 0.19 0.20 -0.16 -0.76 -1.51 0.00 0.00 177.10 175.06 2e3t s LEU 146 N 0.06 2.67 -0.02 0.60 1.43 -0.02 -4.62 118.68 118.78 2e3t s LEU 146 Ca -0.10 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2e3t s LEU 146 Cb -0.15 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2e3t s LEU 146 CO 0.06 0.29 -0.00 0.00 0.23 0.00 0.00 176.35 176.92 2e3t n ARG 148 N 3.85 1.68 -0.12 0.00 3.00 -1.26 -4.75 116.66 119.06 2e3t n ARG 148 Ca -0.23 -0.43 -0.25 0.00 -0.00 0.00 0.00 57.85 56.93 2e3t n ARG 148 Cb 0.52 -1.28 -0.08 0.00 0.00 0.00 0.00 32.46 31.62 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 -0.87 1.31 0.00 0.00 1.35 -1.88 -3.33 112.91 109.49 2e3t h THR 150 Ca -0.59 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2e3t h THR 150 Cb 1.51 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2e3t h THR 150 CO -0.36 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2e3t n GLY 151 N -0.06 0.75 4.57 5.82 0.00 -1.26 -3.86 105.19 111.14 2e3t n GLY 151 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.30 0.00 -0.36 1.61 4.01 -1.26 -4.78 117.16 114.09 2e3t n TYR 152 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2e3t n TYR 152 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 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 -0.07 -0.74 -0.72 1.12 -1.95 -0.96 114.38 111.07 2e3t h ARG 153 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 59.98 59.00 2e3t h ARG 153 Cb 0.00 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 29.93 2e3t h ARG 153 CO 0.00 -0.05 0.49 -1.00 -3.11 0.00 0.00 179.97 176.30 2e3t h PRO 154 N -0.07 0.48 -0.11 0.20 0.13 -1.86 -0.85 132.00 129.92 2e3t h PRO 154 Ca 0.19 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2e3t h PRO 154 Cb 0.49 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 2e3t h PRO 154 CO -0.88 0.32 0.02 0.82 -0.23 0.00 0.00 178.00 178.04 2e3t h ILE 155 N 0.50 1.22 -0.42 -3.56 2.04 -1.48 -1.09 117.51 114.72 2e3t h ILE 155 Ca 0.35 -0.68 -0.14 0.00 1.00 0.00 0.00 64.86 65.39 2e3t h ILE 155 Cb 0.69 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2e3t h ILE 155 CO -0.12 0.20 -0.27 -0.07 0.00 0.00 0.00 178.15 177.89 2e3t h LEU 156 N -0.04 0.94 -0.71 1.44 3.38 -1.14 -1.17 115.31 118.01 2e3t h LEU 156 Ca 0.03 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 2e3t h LEU 156 Cb 0.29 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2e3t h LEU 156 CO 0.00 1.15 0.22 -0.61 0.09 0.00 0.00 178.44 179.29 2e3t h GLN 157 N 0.77 1.11 -0.52 1.13 4.15 -1.14 0.53 115.11 121.14 2e3t h GLN 157 Ca 0.09 -0.24 -0.12 0.00 0.77 0.00 0.00 58.65 59.15 2e3t h GLN 157 Cb 0.84 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 2e3t h GLN 157 CO 0.07 0.95 -0.15 0.78 -1.93 0.00 0.00 178.83 178.56 2e3t h GLY 158 N 1.05 1.09 2.00 2.39 0.00 -1.05 -2.96 103.07 105.59 2e3t h GLY 158 Ca 0.23 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2e3t h GLY 158 CO -0.01 0.83 0.00 0.74 0.00 0.00 0.00 176.54 178.10 2e3t h PHE 159 N 0.88 0.00 -0.19 5.60 0.04 -0.78 -3.23 116.94 119.26 2e3t h PHE 159 Ca 0.13 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.95 2e3t h PHE 159 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 2e3t h PHE 159 CO 0.05 0.00 0.18 -0.09 -0.60 0.00 0.00 178.31 177.85 2e3t h ARG 160 N 0.00 0.00 0.00 1.51 2.43 0.23 -0.69 114.38 117.85 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 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 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 -4.02 1.08 0.10 0.20 -2.24 -1.22 -1.79 114.28 106.39 2e3t n THR 161 Ca 0.02 0.56 0.10 0.00 -2.27 0.00 0.00 64.05 62.45 2e3t n THR 161 Cb 0.31 -1.53 -0.00 0.00 -2.10 0.00 0.00 70.33 67.01 2e3t n THR 161 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2e3t h PHE 162 N 0.00 0.00 -4.14 4.78 -1.00 -1.38 -3.48 116.94 111.72 2e3t h PHE 162 Ca 0.00 0.00 -0.47 0.00 2.81 0.00 0.00 57.97 60.31 2e3t h PHE 162 Cb 0.11 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.69 2e3t h PHE 162 CO 0.00 0.09 0.37 0.00 -1.61 0.00 0.00 178.31 177.16 2e3t s ALA 163 N -3.28 2.97 -1.58 2.45 0.00 -0.74 -4.37 121.76 117.21 2e3t s ALA 163 Ca -0.00 0.35 0.28 0.00 0.00 0.00 0.00 51.96 52.58 2e3t s ALA 163 Cb 0.09 -3.17 1.06 0.00 0.00 0.00 0.00 23.12 21.10 2e3t s ALA 163 CO 0.78 -0.25 1.76 1.63 0.00 0.00 0.00 175.76 179.69 2e3t n LYS 164 N -1.30 0.63 0.00 0.00 5.02 -0.53 -4.98 118.16 116.99 2e3t n LYS 164 Ca 0.07 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2e3t n LYS 164 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2e3t n LYS 164 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2e3t n ASP 165 N -0.96 -0.37 -1.44 4.39 8.00 -1.26 -5.00 116.55 119.90 2e3t n ASP 165 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2e3t n ASP 165 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2e3t n ASP 165 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2e3t n SER 191 N 0.29 -5.01 -4.67 -2.24 3.41 -1.26 -3.36 113.62 100.77 2e3t n SER 191 Ca 0.00 0.71 -0.30 0.00 -0.26 0.00 0.00 58.87 59.02 2e3t n SER 191 Cb 0.00 -2.69 0.16 0.00 -0.26 0.00 0.00 64.21 61.41 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 -1.60 0.99 -0.01 4.33 0.04 -1.26 -5.06 135.00 132.43 2e3t s PRO 192 Ca 0.00 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.15 2e3t s PRO 192 Cb 0.00 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2e3t s PRO 192 CO 0.00 -2.51 -0.01 0.45 0.04 0.00 0.00 177.00 174.97 2e3t s SER 193 N -3.05 5.06 0.34 6.66 0.15 -1.26 -4.81 113.70 116.79 2e3t s SER 193 Ca 0.65 -0.01 0.18 0.00 0.70 0.00 0.00 55.95 57.47 2e3t s SER 193 Cb -0.20 -1.31 0.37 0.00 -1.71 0.00 0.00 66.02 63.16 2e3t s SER 193 CO 0.58 0.29 1.58 -0.07 1.20 0.00 0.00 173.24 176.83 2e3t h LEU 194 N 4.49 0.00 -7.00 3.45 3.38 -1.97 -3.47 115.31 114.19 2e3t h LEU 194 Ca -0.49 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2e3t h LEU 194 Cb 1.18 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.75 2e3t h LEU 194 CO 0.56 0.39 0.34 0.72 0.09 0.00 0.00 178.44 180.54 2e3t s PHE 195 N -3.22 -0.51 -0.44 1.13 -0.12 -1.26 -4.95 117.98 108.61 2e3t s PHE 195 Ca 0.03 0.67 -0.06 0.00 -0.05 0.00 0.00 56.93 57.51 2e3t s PHE 195 Cb 0.08 0.48 0.11 0.00 -0.63 0.00 0.00 43.02 43.06 2e3t s PHE 195 CO 0.71 -0.59 0.28 1.21 -0.05 0.00 0.00 175.22 176.78 2e3t s ASN 196 N -1.75 5.49 0.29 1.98 2.47 -1.26 -4.97 114.94 117.19 2e3t s ASN 196 Ca -0.03 -1.95 0.03 0.00 0.42 0.00 0.00 52.86 51.33 2e3t s ASN 196 Cb -0.01 -1.93 0.61 0.00 -1.45 0.00 0.00 41.25 38.48 2e3t s ASN 196 CO -0.01 -0.62 1.83 -0.65 -3.72 0.00 0.00 177.10 173.93 2e3t h PRO 197 N 8.26 0.91 0.00 0.43 0.11 -2.00 -0.99 132.00 138.72 2e3t h PRO 197 Ca -0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2e3t h PRO 197 Cb 1.06 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2e3t h PRO 197 CO 0.78 0.60 0.02 0.93 -0.21 0.00 0.00 178.00 180.12 2e3t h GLU 198 N 0.93 0.00 -0.00 1.05 5.08 -2.04 0.09 114.58 119.70 2e3t h GLU 198 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2e3t h GLU 198 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2e3t h GLU 198 CO -0.29 0.00 -0.53 -3.47 -1.00 0.00 0.00 179.01 173.72 2e3t n ASP 199 N -2.40 0.58 -4.77 1.42 -0.08 -0.38 -4.94 116.55 105.99 2e3t n ASP 199 Ca -0.02 -0.36 -0.40 0.00 -1.51 0.00 0.00 54.79 52.50 2e3t n ASP 199 Cb 0.06 0.31 -0.01 0.00 2.34 0.00 0.00 41.12 43.82 2e3t n ASP 199 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2e3t s PHE 200 N -2.97 2.91 0.15 -0.67 0.08 0.02 -4.96 117.98 112.54 2e3t s PHE 200 Ca 0.11 1.38 -0.31 0.00 0.12 0.00 0.00 56.93 58.23 2e3t s PHE 200 Cb 0.17 -3.72 -0.10 0.00 -0.57 0.00 0.00 43.02 38.81 2e3t s PHE 200 CO 0.70 -2.09 1.53 0.21 -0.10 0.00 0.00 175.22 175.48 2e3t s LYS 201 N -1.99 4.24 0.57 0.44 2.20 -1.26 -4.97 119.74 118.96 2e3t s LYS 201 Ca 0.52 2.30 -0.20 0.00 -0.36 0.00 0.00 55.97 58.23 2e3t s LYS 201 Cb -0.40 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 2e3t s LYS 201 CO 0.53 -0.57 1.20 -2.14 -0.36 0.00 0.00 175.35 174.00 2e3t s PRO 202 N 1.17 3.14 -0.22 4.03 0.02 -1.26 -4.82 135.00 137.06 2e3t s PRO 202 Ca 0.69 1.81 -0.14 0.00 0.02 0.00 0.00 61.00 63.38 2e3t s PRO 202 Cb -0.42 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 2e3t s PRO 202 CO 0.31 -1.07 0.32 -1.17 -0.33 0.00 0.00 177.00 175.06 2e3t s LEU 203 N -3.87 4.14 -0.41 -5.54 2.96 -1.26 -4.94 118.68 109.75 2e3t s LEU 203 Ca 0.75 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 2e3t s LEU 203 Cb -0.30 -2.37 0.11 0.00 0.50 0.00 0.00 46.19 44.13 2e3t s LEU 203 CO 0.33 -0.03 0.19 -0.62 -1.32 0.00 0.00 176.35 174.89 2e3t s ASP 204 N 1.07 5.14 0.56 3.68 -1.08 -1.26 -4.98 116.67 119.80 2e3t s ASP 204 Ca 0.15 -2.13 0.29 0.00 -0.52 0.00 0.00 52.55 50.34 2e3t s ASP 204 Cb -0.14 -1.79 1.46 0.00 -1.46 0.00 0.00 42.92 40.99 2e3t s ASP 204 CO 0.07 -0.50 1.93 -0.65 0.52 0.00 0.00 175.17 176.54 2e3t h PRO 205 N 7.87 0.00 0.00 4.34 0.11 -1.99 -0.45 132.00 141.87 2e3t h PRO 205 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2e3t h PRO 205 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2e3t h PRO 205 CO 0.66 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 2e3t n THR 206 N -4.09 1.03 0.56 -1.15 -2.24 -1.26 -2.66 114.28 104.47 2e3t n THR 206 Ca 0.12 0.26 0.10 0.00 -2.27 0.00 0.00 64.05 62.26 2e3t n THR 206 Cb 0.74 -1.02 0.27 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.51 2.18 -2.02 -0.78 1.13 -0.18 -4.95 117.38 111.25 2e3t n GLN 207 Ca 0.03 -1.81 -0.32 0.00 -1.94 0.00 0.00 57.00 52.96 2e3t n GLN 207 Cb 0.17 -1.44 0.01 0.00 0.11 0.00 0.00 30.24 29.09 2e3t n GLN 207 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2e3t s GLU 208 N -1.49 3.34 0.28 -1.09 0.41 -1.09 -4.96 118.70 114.09 2e3t s GLU 208 Ca 0.36 1.14 -0.30 0.00 -0.41 0.00 0.00 54.97 55.76 2e3t s GLU 208 Cb 0.20 -2.04 -0.13 0.00 -1.78 0.00 0.00 34.13 30.38 2e3t s GLU 208 CO 0.27 -0.79 1.37 -2.30 -0.49 0.00 0.00 175.26 173.32 2e3t n PRO 209 N -2.12 2.07 -1.65 0.39 -0.02 -1.26 -4.94 135.00 127.47 2e3t n PRO 209 Ca 0.08 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.95 2e3t n PRO 209 Cb 0.53 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.42 2.63 -0.07 4.25 2.07 -1.26 -4.95 121.20 123.45 2e3t s ILE 210 Ca 0.64 0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 59.90 2e3t s ILE 210 Cb -0.62 -2.92 -0.02 0.00 0.13 0.00 0.00 42.46 39.03 2e3t s ILE 210 CO 0.54 -0.15 1.08 0.12 -1.91 0.00 0.00 174.94 174.62 2e3t s PHE 211 N -2.00 3.41 -0.47 3.50 5.36 -1.26 -4.89 117.98 121.63 2e3t s PHE 211 Ca 0.73 1.45 -0.42 0.00 -0.96 0.00 0.00 56.93 57.73 2e3t s PHE 211 Cb -0.27 -3.28 -0.17 0.00 -0.34 0.00 0.00 43.02 38.96 2e3t s PHE 211 CO 0.41 -0.65 2.16 -2.30 -1.46 0.00 0.00 175.22 173.38 2e3t n PRO 212 N 4.89 0.23 -0.32 10.12 -0.02 -1.26 -4.81 135.00 143.83 2e3t n PRO 212 Ca 0.09 0.06 0.18 0.00 -2.02 0.00 0.00 63.50 61.82 2e3t n PRO 212 Cb 0.48 -1.71 0.44 0.00 -0.02 0.00 0.00 33.50 32.69 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 9.78 0.52 -0.65 0.52 0.11 -1.99 -1.35 132.00 138.94 2e3t h PRO 213 Ca -0.14 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.99 2e3t h PRO 213 Cb 1.40 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2e3t h PRO 213 CO 1.08 0.34 0.37 1.49 -0.21 0.00 0.00 178.00 181.07 2e3t h GLU 214 N 0.53 0.67 0.00 1.05 4.81 -1.99 0.56 114.58 120.21 2e3t h GLU 214 Ca 0.57 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.71 2e3t h GLU 214 Cb 1.23 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2e3t h GLU 214 CO -0.32 0.44 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.09 2e3t h LEU 215 N 0.69 0.00 -0.73 1.64 3.38 -1.62 0.15 115.31 118.82 2e3t h LEU 215 Ca 0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 2e3t h LEU 215 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2e3t h LEU 215 CO -0.16 0.25 -0.43 0.25 0.09 0.00 0.00 178.44 178.43 2e3t h LEU 216 N 0.00 0.00 0.25 1.67 5.85 -0.81 -2.93 115.31 119.34 2e3t h LEU 216 Ca -0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 2e3t h LEU 216 Cb 0.48 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.54 2e3t h LEU 216 CO 0.03 0.43 -1.50 0.03 -0.34 0.00 0.00 178.44 177.09 2e3t h ARG 217 N 0.00 0.53 0.00 1.25 3.08 0.84 -3.25 114.38 116.83 2e3t h ARG 217 Ca -0.00 -0.91 0.00 0.00 0.07 0.00 0.00 59.98 59.13 2e3t h ARG 217 Cb 1.02 0.34 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2e3t h ARG 217 CO 0.06 1.44 0.00 1.28 -1.07 0.00 0.00 179.97 181.67 2e3t n LEU 218 N -3.71 0.00 0.26 3.04 4.77 0.35 -2.65 117.00 119.07 2e3t n LEU 218 Ca -0.17 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 2e3t n LEU 218 Cb 1.11 -0.34 0.69 0.00 -2.33 0.00 0.00 43.42 42.54 2e3t n LEU 218 CO 0.60 -0.20 0.95 0.50 -1.33 0.00 0.00 177.39 177.91 2e3t h LYS 219 N 0.00 0.00 0.01 3.23 3.11 -1.55 -2.93 116.57 118.43 2e3t h LYS 219 Ca 0.00 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.60 2e3t h LYS 219 Cb 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.34 2e3t h LYS 219 CO 0.00 0.13 -1.22 -0.44 -2.81 0.00 0.00 179.45 175.11 2e3t h ASP 220 N 0.00 0.02 -3.51 4.20 3.32 -1.74 -3.46 116.42 115.25 2e3t h ASP 220 Ca -0.00 -0.03 -0.52 0.00 0.02 0.00 0.00 57.03 56.49 2e3t h ASP 220 Cb 0.41 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2e3t h ASP 220 CO 0.02 1.03 0.38 0.42 -1.72 0.00 0.00 179.24 179.37 2e3t s THR 221 N -2.67 4.51 0.29 0.35 -4.23 -1.11 -5.00 115.64 107.77 2e3t s THR 221 Ca -0.01 2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 62.20 2e3t s THR 221 Cb 0.09 -4.28 -0.11 0.00 1.34 0.00 0.00 72.50 69.54 2e3t s THR 221 CO 0.82 0.27 1.56 -2.84 -0.54 0.00 0.00 174.62 173.89 2e3t s PRO 222 N 0.26 4.15 0.07 3.99 0.02 -1.26 -4.94 135.00 137.29 2e3t s PRO 222 Ca 0.49 2.52 -0.31 0.00 0.02 0.00 0.00 61.00 63.73 2e3t s PRO 222 Cb -0.24 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.18 2e3t s PRO 222 CO 0.30 -0.58 1.40 1.14 -0.33 0.00 0.00 177.00 178.93 2e3t s GLN 223 N -0.61 4.30 0.01 5.54 -2.07 -1.26 -5.01 119.66 120.56 2e3t s GLN 223 Ca 0.62 2.04 0.01 0.00 -1.82 0.00 0.00 55.36 56.20 2e3t s GLN 223 Cb -0.47 -3.39 -0.04 0.00 -1.09 0.00 0.00 33.01 28.03 2e3t s GLN 223 CO 0.48 -0.50 0.06 0.21 -1.32 0.00 0.00 175.29 174.22 2e3t s LYS 224 N 1.66 2.95 0.29 9.60 2.20 -1.26 -4.85 119.74 130.34 2e3t s LYS 224 Ca 0.65 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 2e3t s LYS 224 Cb -0.35 -2.78 -0.13 0.00 -1.51 0.00 0.00 37.83 33.06 2e3t s LYS 224 CO 0.29 0.63 1.37 1.17 -0.36 0.00 0.00 175.35 178.45 2e3t n LYS 225 N 1.16 2.16 -4.37 4.03 4.81 -1.26 -4.83 118.16 119.86 2e3t n LYS 225 Ca -0.13 0.76 -0.24 0.00 -0.87 0.00 0.00 58.31 57.83 2e3t n LYS 225 Cb 0.53 -2.40 -0.09 0.00 0.02 0.00 0.00 35.03 33.09 2e3t n LYS 225 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2e3t s LEU 226 N -0.51 2.90 -0.06 3.14 1.43 -0.67 -4.43 118.68 120.47 2e3t s LEU 226 Ca 0.61 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2e3t s LEU 226 Cb -0.59 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2e3t s LEU 226 CO 0.56 0.03 0.12 -0.60 0.23 0.00 0.00 176.35 176.69 2e3t s ARG 227 N -3.46 -0.01 -0.01 1.70 3.52 -1.26 -1.30 118.95 118.13 2e3t s ARG 227 Ca 0.30 0.47 0.08 0.00 -0.13 0.00 0.00 55.73 56.44 2e3t s ARG 227 Cb -0.06 -0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 32.95 2e3t s ARG 227 CO 0.17 -0.30 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.04 2e3t s PHE 228 N 2.12 2.35 -0.11 5.12 0.40 0.00 -3.00 117.98 124.87 2e3t s PHE 228 Ca 0.02 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2e3t s PHE 228 Cb -0.12 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2e3t s PHE 228 CO -0.05 -0.01 -0.12 -1.21 0.70 0.00 0.00 175.22 174.54 2e3t s GLU 229 N -0.70 1.94 0.00 0.44 2.02 -1.25 -0.06 118.70 121.08 2e3t s GLU 229 Ca 0.10 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.65 2e3t s GLU 229 Cb -0.10 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.37 2e3t s GLU 229 CO -0.01 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.54 2e3t n GLY 230 N 4.48 3.93 0.21 -1.39 0.00 0.15 -4.66 105.19 107.91 2e3t n GLY 230 Ca -0.17 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.81 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 0.24 0.00 1.61 4.81 -1.97 -3.38 114.58 115.89 2e3t h GLU 231 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2e3t h GLU 231 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2e3t h GLU 231 CO 0.00 0.55 -0.12 0.54 -0.73 0.00 0.00 179.01 179.25 2e3t n ARG 232 N -4.09 3.99 -4.72 1.92 1.74 -1.26 -5.11 116.66 109.13 2e3t n ARG 232 Ca -0.01 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 2e3t n ARG 232 Cb 0.42 -0.45 -0.14 0.00 -1.02 0.00 0.00 32.46 31.28 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 -0.28 2.34 -0.12 1.55 1.01 -1.26 -4.55 120.40 119.10 2e3t s VAL 233 Ca 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2e3t s VAL 233 Cb 0.00 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2e3t s VAL 233 CO 0.00 0.29 -0.16 -0.89 0.00 0.00 0.00 175.10 174.34 2e3t s THR 234 N -0.90 2.76 -0.12 3.92 2.01 0.04 0.34 115.64 123.69 2e3t s THR 234 Ca 0.13 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.39 2e3t s THR 234 Cb -0.10 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.28 2e3t s THR 234 CO 0.04 0.54 -0.21 0.86 -0.69 0.00 0.00 174.62 175.15 2e3t s TRP 235 N 0.30 2.64 -0.20 4.92 -0.11 0.91 -0.70 118.94 126.70 2e3t s TRP 235 Ca -0.12 -1.06 -0.01 0.00 1.22 0.00 0.00 56.10 56.13 2e3t s TRP 235 Cb -0.16 -1.77 0.02 0.00 -1.50 0.00 0.00 33.47 30.06 2e3t s TRP 235 CO 0.06 -0.44 -0.14 0.42 -4.62 0.00 0.00 176.95 172.24 2e3t s ILE 236 N 0.49 2.51 -0.69 5.86 1.01 0.17 -0.82 121.20 129.73 2e3t s ILE 236 Ca -0.14 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.45 2e3t s ILE 236 Cb -0.17 -2.13 0.12 0.00 0.01 0.00 0.00 42.46 40.29 2e3t s ILE 236 CO 0.05 0.44 0.82 -1.58 0.00 0.00 0.00 174.94 174.67 2e3t s GLN 237 N 1.33 3.22 0.16 2.79 2.00 -0.42 -0.27 119.66 128.48 2e3t s GLN 237 Ca 0.04 -1.49 -0.30 0.00 -2.00 0.00 0.00 55.36 51.61 2e3t s GLN 237 Cb -0.14 -4.40 -0.07 0.00 0.80 0.00 0.00 33.01 29.19 2e3t s GLN 237 CO -0.09 -1.59 1.10 0.00 -0.50 0.00 0.00 175.29 174.22 2e3t s ALA 238 N 2.52 3.36 -0.10 1.58 0.00 -0.92 -1.67 121.76 126.53 2e3t s ALA 238 Ca 0.17 0.80 0.22 0.00 0.00 0.00 0.00 51.96 53.15 2e3t s ALA 238 Cb -0.18 -3.36 -0.22 0.00 0.00 0.00 0.00 23.12 19.36 2e3t s ALA 238 CO 0.02 -0.23 0.66 -1.13 0.00 0.00 0.00 175.76 175.08 2e3t n SER 239 N 2.61 0.30 -4.23 0.00 3.41 -1.26 -4.29 113.62 110.17 2e3t n SER 239 Ca 0.03 0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 2e3t n SER 239 Cb 0.46 1.40 -0.10 0.00 -0.26 0.00 0.00 64.21 65.71 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 -3.41 0.85 0.22 6.66 -4.23 -1.26 -4.41 115.64 110.06 2e3t s THR 240 Ca -0.05 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.39 2e3t s THR 240 Cb 0.12 -1.92 0.18 0.00 1.34 0.00 0.00 72.50 72.22 2e3t s THR 240 CO 0.87 -0.67 1.81 -0.03 -0.54 0.00 0.00 174.62 176.06 2e3t h MET 241 N 2.79 1.21 -0.05 3.99 4.05 -1.97 -2.47 114.93 122.48 2e3t h MET 241 Ca -0.36 -0.19 0.02 0.00 -0.28 0.00 0.00 59.70 58.89 2e3t h MET 241 Cb 1.19 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 2e3t h MET 241 CO 0.64 0.94 -0.06 1.49 0.23 0.00 0.00 176.91 180.15 2e3t h GLU 242 N 1.19 -0.08 -0.71 0.39 4.81 -1.98 0.14 114.58 118.34 2e3t h GLU 242 Ca 0.28 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 2e3t h GLU 242 Cb 0.15 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2e3t h GLU 242 CO -0.03 -0.05 0.41 0.93 -0.73 0.00 0.00 179.01 179.53 2e3t h GLU 243 N -0.08 0.74 0.28 1.92 5.08 -1.93 0.16 114.58 120.74 2e3t h GLU 243 Ca 0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2e3t h GLU 243 Cb 0.15 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2e3t h GLU 243 CO -0.11 0.49 -0.13 1.25 -1.00 0.00 0.00 179.01 179.51 2e3t h LEU 244 N 0.76 -0.32 -1.14 1.33 5.85 -0.96 -1.36 115.31 119.47 2e3t h LEU 244 Ca 0.31 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 2e3t h LEU 244 Cb 0.16 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2e3t h LEU 244 CO -0.17 -0.22 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.37 2e3t h LEU 245 N -0.39 0.25 -0.31 2.25 3.38 -0.68 -1.67 115.31 118.15 2e3t h LEU 245 Ca -0.04 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2e3t h LEU 245 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2e3t h LEU 245 CO 0.06 0.53 -0.02 0.44 0.09 0.00 0.00 178.44 179.54 2e3t h ASP 246 N 0.23 0.56 -0.52 -0.43 3.45 -0.54 -1.58 116.42 117.59 2e3t h ASP 246 Ca 0.03 -0.33 -0.04 0.00 0.43 0.00 0.00 57.03 57.13 2e3t h ASP 246 Cb 0.61 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 2e3t h ASP 246 CO 0.04 0.75 0.17 0.25 -1.57 0.00 0.00 179.24 178.88 2e3t h LEU 247 N 0.36 0.75 -1.36 1.55 5.85 -1.02 -1.98 115.31 119.46 2e3t h LEU 247 Ca 0.09 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2e3t h LEU 247 Cb 0.48 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2e3t h LEU 247 CO 0.02 0.75 -0.26 0.11 -0.34 0.00 0.00 178.44 178.72 2e3t h LYS 248 N 0.71 0.00 -0.04 1.25 1.79 -1.26 0.43 116.57 119.44 2e3t h LYS 248 Ca 0.17 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 2e3t h LYS 248 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2e3t h LYS 248 CO -0.01 0.26 -0.20 0.00 -1.08 0.00 0.00 179.45 178.43 2e3t h ALA 249 N 1.74 0.08 0.00 3.86 0.00 -0.93 -1.59 119.26 122.42 2e3t h ALA 249 Ca -0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 2e3t h ALA 249 Cb 0.63 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2e3t h ALA 249 CO 0.03 0.05 -0.65 1.96 0.00 0.00 0.00 179.25 180.64 2e3t h GLN 250 N -0.35 0.00 -2.26 0.00 4.20 -1.22 -3.39 115.11 112.09 2e3t h GLN 250 Ca -0.01 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.12 2e3t h GLN 250 Cb 0.85 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.25 2e3t h GLN 250 CO 0.04 0.65 -1.01 0.72 -0.67 0.00 0.00 178.83 178.56 2e3t n HIS 251 N -3.56 -0.70 0.24 2.96 8.25 0.15 -4.95 115.22 117.61 2e3t n HIS 251 Ca -0.00 -3.39 0.18 0.00 -0.26 0.00 0.00 57.72 54.24 2e3t n HIS 251 Cb 0.69 0.07 0.87 0.00 1.12 0.00 0.00 29.99 32.74 2e3t n HIS 251 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2e3t h PRO 252 N 5.14 0.00 0.00 -0.41 0.11 -1.49 0.39 132.00 135.75 2e3t h PRO 252 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2e3t h PRO 252 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2e3t h PRO 252 CO 0.40 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.79 2e3t n ASP 253 N -3.41 0.65 -4.68 -2.05 5.68 -1.26 -4.74 116.55 106.73 2e3t n ASP 253 Ca 0.01 0.66 -0.42 0.00 -0.50 0.00 0.00 54.79 54.54 2e3t n ASP 253 Cb 0.36 -0.80 -0.03 0.00 -1.14 0.00 0.00 41.12 39.51 2e3t n ASP 253 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2e3t s ALA 254 N -3.31 3.66 -0.23 2.12 0.00 0.13 -4.82 121.76 119.31 2e3t s ALA 254 Ca 0.04 1.25 -0.24 0.00 0.00 0.00 0.00 51.96 53.01 2e3t s ALA 254 Cb 0.09 -3.76 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2e3t s ALA 254 CO 0.38 -1.32 0.81 0.15 0.00 0.00 0.00 175.76 175.79 2e3t s LYS 255 N 3.43 4.20 0.32 0.00 -0.14 -0.40 -4.83 119.74 122.32 2e3t s LYS 255 Ca 0.80 0.92 -0.28 0.00 -1.36 0.00 0.00 55.97 56.05 2e3t s LYS 255 Cb -0.41 -3.63 -0.09 0.00 -1.68 0.00 0.00 37.83 32.01 2e3t s LYS 255 CO 0.35 -0.48 1.11 -0.51 -0.76 0.00 0.00 175.35 175.06 2e3t s LEU 256 N 2.70 4.41 -0.05 3.17 1.43 -1.26 -1.22 118.68 127.87 2e3t s LEU 256 Ca 0.35 2.25 -0.02 0.00 -1.03 0.00 0.00 54.13 55.68 2e3t s LEU 256 Cb -0.15 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.30 2e3t s LEU 256 CO 0.08 -0.31 0.05 -0.69 0.23 0.00 0.00 176.35 175.71 2e3t s VAL 257 N -1.30 -0.01 0.00 -1.59 1.01 -0.71 -4.90 120.40 112.90 2e3t s VAL 257 Ca 0.49 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2e3t s VAL 257 Cb -0.30 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2e3t s VAL 257 CO 0.38 0.19 0.00 0.52 0.00 0.00 0.00 175.10 176.20 2e3t n VAL 258 N 5.24 0.00 0.14 2.92 0.31 -1.26 -4.10 118.33 121.57 2e3t n VAL 258 Ca -0.04 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.38 2e3t n VAL 258 Cb 0.50 -0.70 0.05 0.00 -0.91 0.00 0.00 33.84 32.78 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 -2.90 -4.01 0.00 0.19 5.15 -1.26 -4.80 115.26 107.63 2e3t n ASN 260 Ca 0.00 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.07 2e3t n ASN 260 Cb 0.59 -2.09 0.37 0.00 -0.53 0.00 0.00 39.78 38.12 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 0.80 -0.03 -0.44 -2.24 -1.26 -0.60 114.28 108.14 2e3t n THR 261 Ca 0.00 0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.93 2e3t n THR 261 Cb 0.24 -0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 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 -1.46 0.11 -0.09 -0.78 4.07 -1.26 -4.61 120.64 116.62 2e3t n GLU 262 Ca 0.05 0.04 -0.03 0.00 -0.06 0.00 0.00 57.16 57.16 2e3t n GLU 262 Cb 0.18 -0.75 0.20 0.00 -0.06 0.00 0.00 31.44 31.01 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 -0.15 1.23 -0.91 6.31 1.08 -1.96 -2.16 117.51 120.96 2e3t h ILE 263 Ca -0.12 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.45 2e3t h ILE 263 Cb 1.12 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.68 2e3t h ILE 263 CO -0.07 0.32 0.60 1.23 -0.69 0.00 0.00 178.15 179.55 2e3t h GLY 264 N 0.94 1.29 1.45 5.37 0.00 -1.14 -1.28 103.07 109.71 2e3t h GLY 264 Ca 0.14 -0.46 -0.18 0.00 0.00 0.00 0.00 47.33 46.83 2e3t h GLY 264 CO 0.01 0.43 -0.65 -2.22 0.00 0.00 0.00 176.54 174.12 2e3t h ILE 265 N 1.19 1.33 -0.71 2.60 2.04 -1.66 -1.64 117.51 120.67 2e3t h ILE 265 Ca 0.35 -1.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.20 2e3t h ILE 265 Cb -0.07 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2e3t h ILE 265 CO -0.09 0.60 0.17 -0.33 0.00 0.00 0.00 178.15 178.50 2e3t h GLU 266 N 0.41 1.14 0.02 2.37 5.08 -0.87 0.17 114.58 122.89 2e3t h GLU 266 Ca -0.01 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2e3t h GLU 266 Cb 1.22 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2e3t h GLU 266 CO 0.12 1.00 -0.01 0.52 -1.00 0.00 0.00 179.01 179.65 2e3t h MET 267 N 1.07 -0.02 -0.22 2.33 2.86 -1.20 -1.09 114.93 118.66 2e3t h MET 267 Ca 0.22 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.76 2e3t h MET 267 Cb 0.38 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2e3t h MET 267 CO 0.00 0.55 -0.26 -0.22 1.06 0.00 0.00 176.91 178.04 2e3t h LYS 268 N -0.61 0.57 0.00 1.72 1.63 -1.30 -2.69 116.57 115.89 2e3t h LYS 268 Ca -0.00 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2e3t h LYS 268 Cb 0.58 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2e3t h LYS 268 CO 0.00 0.91 -1.58 1.19 -3.45 0.00 0.00 179.45 176.52 2e3t n PHE 269 N -4.35 0.00 0.04 1.91 3.01 0.04 -4.37 117.46 113.74 2e3t n PHE 269 Ca -0.05 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.46 2e3t n PHE 269 Cb 0.45 -0.31 0.11 0.00 -0.01 0.00 0.00 39.48 39.71 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 -1.96 2.03 -4.20 -1.08 5.02 -0.49 -4.99 118.16 112.49 2e3t n LYS 270 Ca -0.02 -1.70 -0.34 0.00 -2.02 0.00 0.00 58.31 54.24 2e3t n LYS 270 Cb 0.42 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 34.16 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 0.49 -1.83 -4.82 4.39 3.02 -0.78 -4.88 115.26 110.84 2e3t n ASN 271 Ca 0.09 -1.07 -0.36 0.00 -0.03 0.00 0.00 54.58 53.21 2e3t n ASN 271 Cb 0.36 -2.56 -0.06 0.00 -0.61 0.00 0.00 39.78 36.91 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 -6.93 4.15 -0.11 3.52 -1.94 -0.74 -4.97 119.30 112.28 2e3t s MET 272 Ca 0.47 0.72 -0.00 0.00 -1.71 0.00 0.00 55.69 55.16 2e3t s MET 272 Cb -0.26 -2.95 0.02 0.00 2.01 0.00 0.00 34.83 33.66 2e3t s MET 272 CO 0.94 0.46 -0.08 -1.17 -0.01 0.00 0.00 175.02 175.15 2e3t s LEU 273 N -1.86 1.25 -0.45 -0.03 2.96 -1.26 -4.28 118.68 115.01 2e3t s LEU 273 Ca 0.39 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2e3t s LEU 273 Cb -0.16 -0.86 0.12 0.00 0.50 0.00 0.00 46.19 45.79 2e3t s LEU 273 CO 0.20 -0.10 0.24 -0.36 -1.32 0.00 0.00 176.35 175.01 2e3t s PHE 274 N 1.60 3.55 0.47 5.38 0.08 -1.26 -4.98 117.98 122.82 2e3t s PHE 274 Ca 0.03 -2.60 0.21 0.00 0.12 0.00 0.00 56.93 54.70 2e3t s PHE 274 Cb -0.13 -3.16 1.22 0.00 -0.57 0.00 0.00 43.02 40.38 2e3t s PHE 274 CO -0.07 -0.93 1.93 -1.00 -0.10 0.00 0.00 175.22 175.05 2e3t h PRO 275 N 7.69 0.22 -4.66 0.24 0.13 -1.93 -3.39 132.00 130.30 2e3t h PRO 275 Ca -0.09 -0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.44 2e3t h PRO 275 Cb 1.01 -0.05 -0.35 0.00 0.13 0.00 0.00 31.00 31.74 2e3t h PRO 275 CO 0.68 0.15 -0.83 -1.17 -0.23 0.00 0.00 178.00 176.60 2e3t s LEU 276 N -9.07 1.66 -0.03 1.56 2.96 -1.26 -0.78 118.68 113.72 2e3t s LEU 276 Ca -0.07 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.46 2e3t s LEU 276 Cb 0.21 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 2e3t s LEU 276 CO 0.76 -0.03 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.93 2e3t s ILE 277 N 1.29 1.61 -0.11 6.68 1.01 0.13 -1.27 121.20 130.53 2e3t s ILE 277 Ca -0.00 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2e3t s ILE 277 Cb -0.14 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.00 2e3t s ILE 277 CO -0.07 0.46 -0.13 0.54 0.00 0.00 0.00 174.94 175.74 2e3t s VAL 278 N -0.30 1.37 -0.35 2.92 0.11 -0.36 0.42 120.40 124.21 2e3t s VAL 278 Ca 0.03 -0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 58.43 2e3t s VAL 278 Cb -0.09 -1.29 0.01 0.00 -1.53 0.00 0.00 36.38 33.48 2e3t s VAL 278 CO 0.00 0.42 0.19 0.00 -3.33 0.00 0.00 175.10 172.38 2e3t n PRO 280 N 4.99 2.45 -0.34 0.00 -0.04 -1.26 -2.17 135.00 138.64 2e3t n PRO 280 Ca -0.13 -1.85 0.21 0.00 -0.04 0.00 0.00 63.50 61.69 2e3t n PRO 280 Cb 0.47 -1.52 0.45 0.00 -0.04 0.00 0.00 33.50 32.87 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 3.79 2.03 0.00 0.55 0.00 -1.85 -1.54 119.26 122.24 2e3t h ALA 281 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2e3t h ALA 281 Cb 0.84 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2e3t h ALA 281 CO 0.07 -0.47 -0.39 -1.49 0.00 0.00 0.00 179.25 176.97 2e3t h TRP 282 N 0.48 0.00 -1.92 0.00 6.55 -1.81 -3.45 115.95 115.79 2e3t h TRP 282 Ca 0.63 0.00 -0.60 0.00 0.95 0.00 0.00 58.89 59.87 2e3t h TRP 282 Cb 1.40 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.70 2e3t h TRP 282 CO -0.00 0.39 1.37 -0.89 -1.05 0.00 0.00 178.44 178.25 2e3t n ILE 283 N -3.57 0.44 -0.24 1.49 5.41 -0.58 -4.88 119.36 117.43 2e3t n ILE 283 Ca -0.00 -0.31 0.02 0.00 1.00 0.00 0.00 62.75 63.46 2e3t n ILE 283 Cb 0.51 -2.26 0.15 0.00 -0.71 0.00 0.00 39.64 37.33 2e3t n ILE 283 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2e3t h PRO 284 N 12.80 0.51 -0.29 0.38 0.13 -1.87 -1.71 132.00 141.94 2e3t h PRO 284 Ca -0.42 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.77 2e3t h PRO 284 Cb 1.26 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2e3t h PRO 284 CO 0.96 0.34 0.21 0.93 -0.23 0.00 0.00 178.00 180.22 2e3t h GLU 285 N 0.52 0.00 -0.01 0.86 3.07 -1.97 0.41 114.58 117.46 2e3t h GLU 285 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2e3t h GLU 285 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2e3t h GLU 285 CO -0.31 0.00 -0.08 1.28 -1.40 0.00 0.00 179.01 178.50 2e3t n LEU 286 N -4.39 0.87 -0.06 1.33 4.77 -0.65 -3.55 117.00 115.33 2e3t n LEU 286 Ca 0.04 -0.23 0.06 0.00 -0.03 0.00 0.00 56.01 55.85 2e3t n LEU 286 Cb 0.38 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2e3t n LEU 286 CO 0.35 0.15 0.52 0.59 -1.33 0.00 0.00 177.39 177.67 2e3t n ASN 287 N -0.50 2.05 -4.84 -1.43 3.02 0.08 -0.57 115.26 113.06 2e3t n ASN 287 Ca 0.17 -2.57 -0.32 0.00 -0.03 0.00 0.00 54.58 51.83 2e3t n ASN 287 Cb 0.29 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 2e3t n ASN 287 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2e3t s SER 288 N -2.01 6.76 -0.19 6.41 0.15 -0.88 -4.76 113.70 119.19 2e3t s SER 288 Ca 0.18 1.45 -0.03 0.00 0.70 0.00 0.00 55.95 58.25 2e3t s SER 288 Cb 0.15 -2.45 0.06 0.00 -1.71 0.00 0.00 66.02 62.08 2e3t s SER 288 CO 0.02 -0.36 0.03 -0.69 1.20 0.00 0.00 173.24 173.44 2e3t s VAL 289 N -2.23 0.54 -0.07 4.45 1.01 -1.26 0.30 120.40 123.15 2e3t s VAL 289 Ca 0.57 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2e3t s VAL 289 Cb -0.10 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2e3t s VAL 289 CO 0.21 -0.18 -0.08 0.54 0.00 0.00 0.00 175.10 175.59 2e3t s VAL 290 N 1.85 0.87 0.15 2.92 0.11 -0.52 -4.97 120.40 120.81 2e3t s VAL 290 Ca -0.01 -0.27 -0.28 0.00 -2.93 0.00 0.00 61.98 58.49 2e3t s VAL 290 Cb -0.17 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.75 2e3t s VAL 290 CO -0.08 0.31 0.89 -1.00 -3.33 0.00 0.00 175.10 171.89 2e3t s HIS 291 N 1.16 3.88 0.41 1.54 3.76 -1.26 -1.05 115.29 123.72 2e3t s HIS 291 Ca -0.06 1.76 0.05 0.00 -0.15 0.00 0.00 55.06 56.65 2e3t s HIS 291 Cb -0.14 -2.94 -0.02 0.00 1.11 0.00 0.00 32.58 30.59 2e3t s HIS 291 CO -0.02 0.36 0.18 0.41 -0.85 0.00 0.00 174.74 174.82 2e3t n GLY 292 N 1.90 3.15 0.19 -2.22 0.00 0.12 -4.98 105.19 103.35 2e3t n GLY 292 Ca -0.01 -2.08 0.04 0.00 0.00 0.00 0.00 46.02 43.97 2e3t n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e3t h PRO 293 N 0.00 0.00 0.00 1.61 0.13 -2.04 -3.17 132.00 128.53 2e3t h PRO 293 Ca -0.31 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.60 2e3t h PRO 293 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2e3t h PRO 293 CO 0.49 0.37 -1.43 0.93 -0.23 0.00 0.00 178.00 178.12 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 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2e3t h GLU 294 CO 0.05 0.47 0.00 0.41 -1.16 0.00 0.00 179.01 178.78 2e3t n GLY 295 N 1.45 -0.53 3.54 -3.84 0.00 -1.20 -1.21 105.19 103.40 2e3t n GLY 295 Ca -0.11 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.03 4.10 -0.18 -0.61 1.01 -0.51 0.13 121.20 122.10 2e3t s ILE 296 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 2e3t s ILE 296 Cb 0.00 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2e3t s ILE 296 CO 0.00 0.50 0.03 -0.55 0.00 0.00 0.00 174.94 174.92 2e3t s SER 297 N 0.27 5.30 -0.05 3.58 0.15 -0.21 -0.11 113.70 122.63 2e3t s SER 297 Ca -0.02 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.65 2e3t s SER 297 Cb -0.14 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.25 2e3t s SER 297 CO 0.02 0.15 -0.12 -0.36 1.20 0.00 0.00 173.24 174.13 2e3t s PHE 298 N 0.50 2.77 0.31 3.44 0.40 0.07 -1.44 117.98 124.03 2e3t s PHE 298 Ca 0.01 -0.10 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 2e3t s PHE 298 Cb -0.13 -1.64 -0.10 0.00 0.51 0.00 0.00 43.02 41.65 2e3t s PHE 298 CO 0.01 0.24 1.31 0.20 0.70 0.00 0.00 175.22 177.68 2e3t s GLY 299 N -0.82 2.90 0.60 4.36 0.00 0.15 -1.60 107.32 112.91 2e3t s GLY 299 Ca 0.12 1.24 0.28 0.00 0.00 0.00 0.00 44.72 46.37 2e3t s GLY 299 CO 0.01 1.94 1.83 0.00 0.00 0.00 0.00 173.10 176.88 2e3t h ALA 300 N 3.69 2.19 -0.02 3.20 0.00 -1.00 0.11 119.26 127.44 2e3t h ALA 300 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2e3t h ALA 300 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2e3t h ALA 300 CO 0.67 -0.80 -0.02 0.43 0.00 0.00 0.00 179.25 179.53 2e3t n SER 301 N -3.58 1.53 -4.71 0.00 7.64 0.26 -0.54 113.62 114.21 2e3t n SER 301 Ca 0.09 -1.47 -0.42 0.00 1.01 0.00 0.00 58.87 58.08 2e3t n SER 301 Cb 0.74 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 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 1.44 2.91 0.57 0.00 0.04 -1.26 -1.06 135.00 137.64 2e3t s PRO 303 Ca 0.75 1.66 0.26 0.00 0.04 0.00 0.00 61.00 63.70 2e3t s PRO 303 Cb -0.48 -1.94 1.59 0.00 0.04 0.00 0.00 34.50 33.71 2e3t s PRO 303 CO 0.32 -1.22 2.15 -0.07 0.04 0.00 0.00 177.00 178.23 2e3t h LEU 304 N 0.59 0.00 -1.06 -3.56 3.38 0.28 -0.78 115.31 114.16 2e3t h LEU 304 Ca -0.49 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2e3t h LEU 304 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2e3t h LEU 304 CO 0.54 0.00 -0.46 0.77 0.09 0.00 0.00 178.44 179.38 2e3t h SER 305 N 0.00 0.00 0.03 -0.43 4.64 -1.04 -1.07 113.55 115.68 2e3t h SER 305 Ca 0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 2e3t h SER 305 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2e3t h SER 305 CO -0.00 0.46 -0.46 0.25 -0.87 0.00 0.00 176.83 176.21 2e3t h LEU 306 N 0.00 0.36 -0.40 5.97 6.46 -1.41 -1.16 115.31 125.13 2e3t h LEU 306 Ca -0.00 -0.82 0.05 0.00 -0.12 0.00 0.00 57.88 56.99 2e3t h LEU 306 Cb 0.84 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 2e3t h LEU 306 CO 0.06 1.14 0.12 0.58 -0.62 0.00 0.00 178.44 179.72 2e3t h VAL 307 N -0.38 0.84 -0.05 1.05 2.07 -1.36 0.28 116.25 118.70 2e3t h VAL 307 Ca -0.07 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2e3t h VAL 307 Cb 1.24 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2e3t h VAL 307 CO 0.09 0.05 -0.04 -0.08 0.02 0.00 0.00 177.57 177.60 2e3t h GLU 308 N 0.26 -0.05 -0.11 1.57 4.81 -1.24 0.00 114.58 119.82 2e3t h GLU 308 Ca 0.19 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2e3t h GLU 308 Cb 0.20 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2e3t h GLU 308 CO -0.22 -0.03 -0.10 1.03 -0.73 0.00 0.00 179.01 178.96 2e3t h SER 309 N -0.05 -0.32 0.31 1.04 0.87 -0.39 -0.61 113.55 114.40 2e3t h SER 309 Ca 0.04 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2e3t h SER 309 Cb 0.11 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2e3t h SER 309 CO -0.08 -0.14 -0.15 0.58 -0.53 0.00 0.00 176.83 176.51 2e3t h VAL 310 N -0.12 0.71 -0.28 2.23 2.07 -0.29 -2.81 116.25 117.76 2e3t h VAL 310 Ca 0.08 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2e3t h VAL 310 Cb 0.24 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2e3t h VAL 310 CO -0.19 0.03 0.19 -0.07 0.02 0.00 0.00 177.57 177.55 2e3t h LEU 311 N -0.48 0.29 -0.74 2.57 3.38 -0.89 -1.60 115.31 117.84 2e3t h LEU 311 Ca -0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2e3t h LEU 311 Cb 0.36 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2e3t h LEU 311 CO 0.07 0.21 0.24 0.00 0.09 0.00 0.00 178.44 179.04 2e3t h ALA 312 N 1.83 0.97 -0.24 1.53 0.00 -0.93 0.88 119.26 123.30 2e3t h ALA 312 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2e3t h ALA 312 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2e3t h ALA 312 CO -0.02 0.64 -0.03 0.93 0.00 0.00 0.00 179.25 180.77 2e3t h GLU 313 N 1.09 0.45 -0.78 0.00 5.08 -1.07 -2.04 114.58 117.31 2e3t h GLU 313 Ca 0.24 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2e3t h GLU 313 Cb 0.30 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2e3t h GLU 313 CO -0.01 0.65 0.33 0.93 -1.00 0.00 0.00 179.01 179.92 2e3t h GLU 314 N 0.20 1.15 -0.60 2.33 4.39 -1.13 -1.07 114.58 119.85 2e3t h GLU 314 Ca 0.06 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 2e3t h GLU 314 Cb 0.47 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2e3t h GLU 314 CO 0.02 0.92 0.15 0.82 -1.16 0.00 0.00 179.01 179.76 2e3t h ILE 315 N 1.12 1.24 -0.26 3.13 2.04 -0.74 0.40 117.51 124.44 2e3t h ILE 315 Ca 0.26 -0.85 -0.17 0.00 1.00 0.00 0.00 64.86 65.11 2e3t h ILE 315 Cb 0.18 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2e3t h ILE 315 CO -0.03 0.32 -0.51 0.00 0.00 0.00 0.00 178.15 177.94 2e3t h ALA 316 N 1.28 0.62 0.00 1.87 0.00 -0.92 -3.38 119.26 118.74 2e3t h ALA 316 Ca 0.19 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2e3t h ALA 316 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2e3t h ALA 316 CO -0.00 0.68 -0.45 0.87 0.00 0.00 0.00 179.25 180.35 2e3t h LYS 317 N 0.57 0.00 -7.29 0.00 1.57 -0.96 -3.49 116.57 106.97 2e3t h LYS 317 Ca 0.02 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.33 2e3t h LYS 317 Cb 1.08 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.56 2e3t h LYS 317 CO 0.11 0.56 0.19 -0.51 -0.57 0.00 0.00 179.45 179.22 2e3t s LEU 318 N -8.20 1.99 0.31 2.94 1.43 0.11 -4.99 118.68 112.27 2e3t s LEU 318 Ca -0.16 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.22 2e3t s LEU 318 Cb 0.01 -3.86 -0.10 0.00 0.03 0.00 0.00 46.19 42.27 2e3t s LEU 318 CO 0.40 -3.08 1.24 -2.84 0.23 0.00 0.00 176.35 172.30 2e3t s PRO 319 N -4.79 4.45 0.41 1.29 0.02 -1.26 -4.88 135.00 130.23 2e3t s PRO 319 Ca 0.65 2.08 0.28 0.00 0.02 0.00 0.00 61.00 64.03 2e3t s PRO 319 Cb -0.20 -3.11 1.44 0.00 0.02 0.00 0.00 34.50 32.64 2e3t s PRO 319 CO 0.59 -0.05 1.86 1.05 -0.33 0.00 0.00 177.00 180.12 2e3t h GLU 320 N 3.54 0.00 0.00 5.54 4.11 -1.94 -1.08 114.58 124.75 2e3t h GLU 320 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2e3t h GLU 320 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2e3t h GLU 320 CO 0.66 0.00 0.00 0.37 0.07 0.00 0.00 179.01 180.11 2e3t h GLN 321 N 0.00 0.00 -0.01 1.06 5.75 -1.92 -2.83 115.11 117.16 2e3t h GLN 321 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2e3t h GLN 321 Cb 0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2e3t h GLN 321 CO 0.00 0.00 -0.50 1.63 -2.65 0.00 0.00 178.83 177.31 2e3t n LYS 322 N -2.60 1.24 -0.36 1.69 5.02 -0.41 -4.07 118.16 118.66 2e3t n LYS 322 Ca 0.02 -0.83 0.08 0.00 -2.02 0.00 0.00 58.31 55.56 2e3t n LYS 322 Cb 0.32 -1.42 0.22 0.00 -0.02 0.00 0.00 35.03 34.12 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 -0.22 2.19 -0.13 -0.18 -2.24 -1.07 -1.29 114.28 111.34 2e3t n THR 323 Ca 0.08 -2.06 -0.07 0.00 -2.27 0.00 0.00 64.05 59.73 2e3t n THR 323 Cb 0.42 -0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.23 0.50 -0.18 -0.78 4.39 -1.78 -0.27 114.58 117.70 2e3t h GLU 324 Ca 0.01 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 2e3t h GLU 324 Cb 1.33 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2e3t h GLU 324 CO 0.17 0.33 -0.64 0.28 -1.16 0.00 0.00 179.01 177.99 2e3t h VAL 325 N 0.51 1.31 -0.41 3.13 2.07 -1.84 -2.64 116.25 118.39 2e3t h VAL 325 Ca 0.17 -1.90 0.03 0.00 0.82 0.00 0.00 66.70 65.82 2e3t h VAL 325 Cb -0.00 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2e3t h VAL 325 CO -0.07 0.59 0.21 -0.26 0.02 0.00 0.00 177.57 178.06 2e3t h PHE 326 N 0.47 0.39 0.00 1.57 -1.00 -1.72 -0.75 116.94 115.90 2e3t h PHE 326 Ca -0.01 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2e3t h PHE 326 Cb 1.23 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.67 2e3t h PHE 326 CO 0.06 0.21 -0.15 0.00 -1.61 0.00 0.00 178.31 176.81 2e3t h ARG 327 N 0.43 0.00 -0.14 1.51 3.08 -1.03 -1.33 114.38 116.89 2e3t h ARG 327 Ca 0.17 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 2e3t h ARG 327 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.13 2e3t h ARG 327 CO -0.12 0.15 -0.55 0.78 -1.07 0.00 0.00 179.97 179.17 2e3t h GLY 328 N 1.45 0.68 1.00 0.04 0.00 -0.86 -1.56 103.07 103.82 2e3t h GLY 328 Ca -0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 47.33 46.37 2e3t h GLY 328 CO 0.02 0.82 0.24 -2.08 0.00 0.00 0.00 176.54 175.54 2e3t h VAL 329 N 0.27 1.23 -0.98 4.60 2.07 -0.79 -2.67 116.25 119.98 2e3t h VAL 329 Ca -0.03 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2e3t h VAL 329 Cb 1.18 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2e3t h VAL 329 CO 0.12 0.28 0.63 0.24 0.02 0.00 0.00 177.57 178.85 2e3t h MET 330 N 0.84 1.31 -0.65 1.57 2.07 -1.18 -0.59 114.93 118.29 2e3t h MET 330 Ca 0.20 -0.09 0.08 0.00 -2.07 0.00 0.00 59.70 57.81 2e3t h MET 330 Cb 0.20 -0.29 -0.06 0.00 -1.87 0.00 0.00 31.60 29.58 2e3t h MET 330 CO -0.02 0.89 0.32 1.49 1.07 0.00 0.00 176.91 180.66 2e3t h GLU 331 N 1.34 0.54 -0.12 1.72 4.57 -0.94 0.61 114.58 122.31 2e3t h GLU 331 Ca 0.36 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.34 2e3t h GLU 331 Cb -0.12 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.36 2e3t h GLU 331 CO -0.07 0.36 -0.58 1.96 -1.18 0.00 0.00 179.01 179.49 2e3t h GLN 332 N 0.56 0.60 -0.47 1.92 1.08 -1.26 -3.27 115.11 114.28 2e3t h GLN 332 Ca 0.31 -0.49 -0.05 0.00 -1.45 0.00 0.00 58.65 56.98 2e3t h GLN 332 Cb 0.30 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2e3t h GLN 332 CO -0.24 1.11 0.10 -0.07 -0.95 0.00 0.00 178.83 178.78 2e3t h LEU 333 N 0.24 0.66 -0.65 1.46 3.38 -0.77 -2.79 115.31 116.84 2e3t h LEU 333 Ca -0.04 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2e3t h LEU 333 Cb 1.22 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2e3t h LEU 333 CO 0.12 0.66 0.31 -0.09 0.09 0.00 0.00 178.44 179.53 2e3t h ARG 334 N 0.68 0.52 -0.09 1.13 2.43 -0.93 -2.39 114.38 115.73 2e3t h ARG 334 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2e3t h ARG 334 Cb 0.28 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2e3t h ARG 334 CO -0.00 0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 2e3t n ALA 335 N -2.41 2.53 -2.59 2.80 0.00 -1.13 -4.89 120.51 114.82 2e3t n ALA 335 Ca 0.09 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 2e3t n ALA 335 Cb 0.24 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.83 4.04 0.00 0.00 0.20 -0.90 -4.93 118.68 115.26 2e3t s LEU 336 Ca 0.35 0.40 0.00 0.00 0.69 0.00 0.00 54.13 55.57 2e3t s LEU 336 Cb 0.20 -3.18 0.00 0.00 -0.43 0.00 0.00 46.19 42.78 2e3t s LEU 336 CO 0.31 -0.87 0.00 0.00 -0.29 0.00 0.00 176.35 175.50 2e3t n ALA 337 N 6.77 0.00 -3.11 5.97 0.00 -1.26 -4.84 120.51 124.04 2e3t n ALA 337 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2e3t n ALA 337 Cb 0.48 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 1.74 0.22 0.00 0.00 -1.26 -4.55 105.19 101.34 2e3t n GLY 338 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 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 0.25 -0.55 1.61 1.79 -1.87 -1.19 116.57 116.62 2e3t h LYS 339 Ca -0.05 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2e3t h LYS 339 Cb 0.17 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 2e3t h LYS 339 CO 0.06 0.17 0.33 1.96 -1.08 0.00 0.00 179.45 180.88 2e3t h GLN 340 N 0.26 0.63 -0.07 3.15 7.50 -1.93 -2.49 115.11 122.16 2e3t h GLN 340 Ca 0.29 -0.04 -0.09 0.00 0.50 0.00 0.00 58.65 59.31 2e3t h GLN 340 Cb 0.41 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2e3t h GLN 340 CO -0.37 0.42 -0.30 0.28 -1.50 0.00 0.00 178.83 177.36 2e3t h VAL 341 N 0.65 1.42 0.00 -0.54 2.07 -1.78 -3.30 116.25 114.77 2e3t h VAL 341 Ca 0.22 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2e3t h VAL 341 Cb 0.03 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2e3t h VAL 341 CO -0.10 0.49 0.00 0.29 0.02 0.00 0.00 177.57 178.27 2e3t n LYS 342 N -4.44 0.09 0.20 1.57 5.02 -0.47 -0.14 118.16 119.98 2e3t n LYS 342 Ca -0.08 0.37 0.11 0.00 -2.02 0.00 0.00 58.31 56.69 2e3t n LYS 342 Cb 0.49 -1.69 0.14 0.00 -0.02 0.00 0.00 35.03 33.94 2e3t n LYS 342 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2e3t h SER 343 N 0.00 0.00 0.00 4.39 4.64 -1.52 0.11 113.55 121.17 2e3t h SER 343 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e3t h SER 343 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2e3t h SER 343 CO 0.00 0.07 -0.63 1.33 -0.87 0.00 0.00 176.83 176.73 2e3t n VAL 344 N -3.08 0.00 -2.15 0.95 0.24 -0.91 -4.79 118.33 108.59 2e3t n VAL 344 Ca 0.03 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.78 2e3t n VAL 344 Cb 0.56 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.51 3.63 0.27 2.33 0.00 0.80 -3.43 121.76 123.84 2e3t s ALA 345 Ca 0.00 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 2e3t s ALA 345 Cb 0.00 -3.69 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 2e3t s ALA 345 CO 0.00 -1.26 0.70 -1.54 0.00 0.00 0.00 175.76 173.66 2e3t s SER 346 N 2.73 6.84 0.34 0.00 1.04 -1.26 0.57 113.70 123.95 2e3t s SER 346 Ca 0.67 1.26 0.03 0.00 0.48 0.00 0.00 55.95 58.40 2e3t s SER 346 Cb -0.30 -2.36 0.61 0.00 0.10 0.00 0.00 66.02 64.06 2e3t s SER 346 CO 0.25 -0.10 1.92 -0.29 0.98 0.00 0.00 173.24 176.00 2e3t h ILE 347 N 2.24 1.18 -0.22 -1.02 2.10 -1.19 -2.32 117.51 118.29 2e3t h ILE 347 Ca -0.48 -0.61 -0.15 0.00 1.08 0.00 0.00 64.86 64.70 2e3t h ILE 347 Cb 1.18 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 2e3t h ILE 347 CO 0.66 0.23 -0.50 1.23 -1.08 0.00 0.00 178.15 178.69 2e3t h GLY 348 N 0.82 0.65 0.92 8.18 0.00 -1.07 -2.80 103.07 109.76 2e3t h GLY 348 Ca 0.15 -0.71 0.03 0.00 0.00 0.00 0.00 47.33 46.79 2e3t h GLY 348 CO -0.01 0.64 0.61 -1.33 0.00 0.00 0.00 176.54 176.45 2e3t h GLY 349 N 1.03 1.35 0.89 4.60 0.00 -1.58 -0.85 103.07 108.51 2e3t h GLY 349 Ca 0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 2e3t h GLY 349 CO 0.10 0.42 0.01 -0.57 0.00 0.00 0.00 176.54 176.50 2e3t h ASN 350 N 1.20 0.53 -0.01 0.19 -1.24 -1.38 -1.07 115.58 113.80 2e3t h ASN 350 Ca 0.36 -0.30 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 2e3t h ASN 350 Cb -0.04 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 38.86 2e3t h ASN 350 CO -0.11 0.70 0.01 0.40 -1.29 0.00 0.00 177.43 177.14 2e3t h ILE 351 N 0.35 1.03 -0.02 2.57 2.04 -1.18 -3.05 117.51 119.24 2e3t h ILE 351 Ca 0.09 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 2e3t h ILE 351 Cb 0.42 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2e3t h ILE 351 CO 0.01 0.02 -0.52 0.40 0.00 0.00 0.00 178.15 178.06 2e3t h ILE 352 N -0.02 1.37 -0.35 -0.67 1.08 -1.17 -2.61 117.51 115.14 2e3t h ILE 352 Ca 0.00 -1.79 0.08 0.00 -0.39 0.00 0.00 64.86 62.77 2e3t h ILE 352 Cb 0.03 1.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 2e3t h ILE 352 CO -0.00 0.52 0.25 0.74 -0.69 0.00 0.00 178.15 178.96 2e3t h THR 353 N 0.05 0.87 -5.99 -0.27 2.02 -1.08 -3.46 112.91 105.05 2e3t h THR 353 Ca -0.00 -0.03 -0.45 0.00 0.77 0.00 0.00 66.41 66.69 2e3t h THR 353 Cb 0.94 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 2e3t h THR 353 CO 0.07 0.02 -0.70 0.00 0.37 0.00 0.00 175.52 175.28 2e3t n ALA 354 N -2.58 -1.19 -1.77 6.16 0.00 -0.99 -4.73 120.51 115.41 2e3t n ALA 354 Ca 0.05 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.24 2e3t n ALA 354 Cb 0.36 -3.86 0.01 0.00 0.00 0.00 0.00 19.45 15.96 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 -3.09 6.13 0.64 0.00 0.15 -1.26 -3.89 113.70 112.38 2e3t s SER 355 Ca 0.58 2.86 0.42 0.00 0.70 0.00 0.00 55.95 60.51 2e3t s SER 355 Cb -0.30 -2.65 2.21 0.00 -1.71 0.00 0.00 66.02 63.58 2e3t s SER 355 CO 0.72 -0.99 2.29 -0.65 1.20 0.00 0.00 173.24 175.80 2e3t h PRO 356 N 2.61 0.00 -0.32 5.44 0.11 -1.81 -2.24 132.00 135.78 2e3t h PRO 356 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2e3t h PRO 356 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2e3t h PRO 356 CO 0.62 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.85 2e3t n ILE 357 N -3.06 2.12 -1.73 4.15 -5.35 -1.26 -1.08 119.36 113.15 2e3t n ILE 357 Ca -0.02 -1.68 -0.42 0.00 -0.27 0.00 0.00 62.75 60.36 2e3t n ILE 357 Cb 0.11 -0.13 -0.00 0.00 -1.74 0.00 0.00 39.64 37.88 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 -0.18 3.27 0.05 7.28 2.88 -0.85 -4.87 113.62 121.19 2e3t n SER 358 Ca 0.21 1.22 0.12 0.00 -1.33 0.00 0.00 58.87 59.08 2e3t n SER 358 Cb 0.85 -1.55 0.12 0.00 -0.75 0.00 0.00 64.21 62.88 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 0.66 0.66 -0.02 -3.46 8.00 -1.26 -4.24 116.55 116.90 2e3t n ASP 359 Ca 0.03 -0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.37 2e3t n ASP 359 Cb 0.37 0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 41.73 2e3t n ASP 359 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e3t n LEU 360 N -2.05 1.88 -0.27 0.64 4.77 -1.26 -4.28 117.00 116.42 2e3t n LEU 360 Ca 0.03 0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 2e3t n LEU 360 Cb 0.44 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2e3t n LEU 360 CO 0.38 0.67 1.04 0.78 -1.33 0.00 0.00 177.39 178.93 2e3t h ASN 361 N 0.04 1.07 -0.42 -1.43 2.35 -1.93 -1.18 115.58 114.08 2e3t h ASN 361 Ca -0.39 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.17 2e3t h ASN 361 Cb 2.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 40.10 2e3t h ASN 361 CO 0.07 0.95 0.21 -0.65 -1.65 0.00 0.00 177.43 176.37 2e3t h PRO 362 N 1.12 0.63 -0.20 0.81 0.11 -1.77 -0.05 132.00 132.65 2e3t h PRO 362 Ca 0.25 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.14 2e3t h PRO 362 Cb 0.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2e3t h PRO 362 CO -0.02 0.49 -0.49 0.28 -0.21 0.00 0.00 178.00 178.06 2e3t h VAL 363 N 0.63 1.31 0.00 3.15 2.07 -1.62 -1.21 116.25 120.59 2e3t h VAL 363 Ca 0.16 -1.72 -0.09 0.00 0.82 0.00 0.00 66.70 65.87 2e3t h VAL 363 Cb 0.07 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2e3t h VAL 363 CO -0.02 0.54 -0.45 -0.26 0.02 0.00 0.00 177.57 177.40 2e3t h PHE 364 N 0.39 0.00 -0.04 1.57 0.04 -0.87 -2.57 116.94 115.45 2e3t h PHE 364 Ca -0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 2e3t h PHE 364 Cb 1.10 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.26 2e3t h PHE 364 CO 0.09 0.45 -0.51 1.98 -0.60 0.00 0.00 178.31 179.71 2e3t h MET 365 N 0.00 0.42 0.00 1.51 4.05 -0.94 0.05 114.93 120.02 2e3t h MET 365 Ca -0.00 -0.40 -0.02 0.00 -0.28 0.00 0.00 59.70 59.00 2e3t h MET 365 Cb 0.82 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2e3t h MET 365 CO 0.06 1.05 -0.08 0.00 0.23 0.00 0.00 176.91 178.16 2e3t h ALA 366 N 0.38 1.26 -0.45 0.39 0.00 -1.14 -2.37 119.26 117.34 2e3t h ALA 366 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2e3t h ALA 366 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2e3t h ALA 366 CO 0.10 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 2e3t n SER 367 N -3.57 3.20 -3.99 0.00 3.41 -0.98 -4.62 113.62 107.07 2e3t n SER 367 Ca -0.02 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.29 2e3t n SER 367 Cb 0.21 -0.30 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.83 -0.47 3.66 5.00 0.00 -0.80 -4.85 105.19 108.58 2e3t n GLY 368 Ca 0.15 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.90 2e3t n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3t n ALA 369 N -4.58 0.90 -2.70 4.61 0.00 -0.06 -4.34 120.51 114.34 2e3t n ALA 369 Ca 0.02 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 2e3t n ALA 369 Cb 0.53 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.71 2e3t n ALA 369 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2e3t s LYS 370 N -0.94 4.39 -0.11 0.00 1.02 -1.17 -0.91 119.74 122.02 2e3t s LYS 370 Ca 0.64 0.97 0.01 0.00 0.02 0.00 0.00 55.97 57.61 2e3t s LYS 370 Cb -0.65 -3.50 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 2e3t s LYS 370 CO 0.54 -0.10 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.22 2e3t s LEU 371 N 1.35 2.65 -0.26 3.17 1.43 0.70 -0.46 118.68 127.27 2e3t s LEU 371 Ca 0.39 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2e3t s LEU 371 Cb -0.18 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2e3t s LEU 371 CO 0.17 0.20 0.12 -0.89 0.23 0.00 0.00 176.35 176.17 2e3t s THR 372 N 0.16 4.74 -0.09 5.49 2.01 -0.52 -1.27 115.64 126.16 2e3t s THR 372 Ca -0.08 -0.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 2e3t s THR 372 Cb -0.15 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2e3t s THR 372 CO 0.05 0.31 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.49 2e3t s LEU 373 N 1.64 3.34 0.12 4.42 1.43 0.54 -0.72 118.68 129.45 2e3t s LEU 373 Ca 0.07 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2e3t s LEU 373 Cb -0.15 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2e3t s LEU 373 CO 0.07 0.33 0.06 0.68 0.23 0.00 0.00 176.35 177.72 2e3t s VAL 374 N -0.60 0.12 0.16 -1.59 -7.23 -0.77 -1.36 120.40 109.13 2e3t s VAL 374 Ca 0.09 -1.85 -0.24 0.00 -1.81 0.00 0.00 61.98 58.18 2e3t s VAL 374 Cb -0.12 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 34.93 2e3t s VAL 374 CO 0.02 -0.52 0.76 -0.94 -0.31 0.00 0.00 175.10 174.10 2e3t s SER 375 N -3.02 -0.37 -0.73 4.85 1.04 -0.95 -0.48 113.70 114.05 2e3t s SER 375 Ca 0.21 -0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.13 2e3t s SER 375 Cb 0.07 0.58 -0.15 0.00 0.10 0.00 0.00 66.02 66.62 2e3t s SER 375 CO -0.00 -1.01 2.47 -1.14 0.98 0.00 0.00 173.24 174.54 2e3t n ARG 376 N -0.40 0.58 0.00 4.02 0.63 -1.26 -1.12 116.66 119.12 2e3t n ARG 376 Ca -0.10 -0.16 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 2e3t n ARG 376 Cb 0.62 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.78 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 6.23 0.84 3.14 5.14 0.00 -1.26 -5.07 105.19 114.20 2e3t n GLY 377 Ca 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.00 0.08 -0.18 2.61 -4.23 -0.27 -5.15 115.64 106.49 2e3t s THR 378 Ca 0.00 -0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 2e3t s THR 378 Cb 0.00 -0.47 0.07 0.00 1.34 0.00 0.00 72.50 73.44 2e3t s THR 378 CO 0.00 -0.34 0.41 -0.60 -0.54 0.00 0.00 174.62 173.55 2e3t s ARG 379 N -1.33 0.36 0.03 3.99 3.52 -1.26 -2.23 118.95 122.03 2e3t s ARG 379 Ca -0.14 0.90 -0.02 0.00 -0.13 0.00 0.00 55.73 56.34 2e3t s ARG 379 Cb -0.07 0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.43 2e3t s ARG 379 CO 0.02 -0.20 0.00 -0.98 -0.81 0.00 0.00 175.30 173.33 2e3t s ARG 380 N 1.94 0.42 -0.04 5.12 1.70 -0.46 -5.01 118.95 122.61 2e3t s ARG 380 Ca -0.06 -0.73 0.06 0.00 -0.47 0.00 0.00 55.73 54.53 2e3t s ARG 380 Cb -0.10 0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.42 2e3t s ARG 380 CO -0.13 -0.08 -0.23 0.99 -1.08 0.00 0.00 175.30 174.77 2e3t s THR 381 N -2.10 1.87 -0.03 4.99 2.01 -1.26 -0.34 115.64 120.78 2e3t s THR 381 Ca -0.10 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 60.88 2e3t s THR 381 Cb -0.05 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.89 2e3t s THR 381 CO -0.03 0.53 0.10 0.68 -0.69 0.00 0.00 174.62 175.20 2e3t s VAL 382 N -0.26 0.02 -0.04 3.82 -7.23 -0.40 -4.97 120.40 111.34 2e3t s VAL 382 Ca 0.01 -0.15 -0.22 0.00 -1.81 0.00 0.00 61.98 59.81 2e3t s VAL 382 Cb -0.12 -0.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.59 2e3t s VAL 382 CO 0.02 -0.08 0.64 0.00 -0.31 0.00 0.00 175.10 175.37 2e3t s ARG 383 N -0.22 4.39 0.13 4.82 1.70 -1.26 -0.22 118.95 128.29 2e3t s ARG 383 Ca -0.03 0.79 -0.31 0.00 -0.47 0.00 0.00 55.73 55.71 2e3t s ARG 383 Cb -0.02 -3.40 -0.10 0.00 -0.57 0.00 0.00 34.95 30.86 2e3t s ARG 383 CO 0.00 0.20 1.68 1.41 -1.08 0.00 0.00 175.30 177.52 2e3t s MET 384 N 0.35 4.18 0.00 3.89 -2.45 -0.09 -4.94 119.30 120.24 2e3t s MET 384 Ca 0.34 2.45 0.00 0.00 -1.25 0.00 0.00 55.69 57.23 2e3t s MET 384 Cb -0.18 -3.37 0.00 0.00 1.25 0.00 0.00 34.83 32.53 2e3t s MET 384 CO 0.17 -0.72 0.00 -0.40 1.05 0.00 0.00 175.02 175.12 2e3t n ASP 385 N 4.85 0.00 -0.28 1.11 5.68 -1.26 -4.35 116.55 122.30 2e3t n ASP 385 Ca 0.16 -1.00 -0.05 0.00 -0.50 0.00 0.00 54.79 53.40 2e3t n ASP 385 Cb 0.38 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.33 2e3t n ASP 385 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2e3t n HIS 386 N 0.00 -0.17 0.30 2.11 -0.00 -1.26 -0.40 115.22 115.80 2e3t n HIS 386 Ca 0.00 0.85 0.16 0.00 -0.00 0.00 0.00 57.72 58.73 2e3t n HIS 386 Cb 0.00 -0.64 0.76 0.00 -0.00 0.00 0.00 29.99 30.11 2e3t n HIS 386 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2e3t h THR 387 N 0.00 0.00 0.00 3.57 1.35 -1.96 -3.24 112.91 112.63 2e3t h THR 387 Ca 0.16 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 2e3t h THR 387 Cb 0.33 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2e3t h THR 387 CO -0.66 0.00 -0.10 0.15 -0.25 0.00 0.00 175.52 174.67 2e3t h PHE 388 N 0.00 0.00 -3.48 4.73 3.57 -1.09 -3.35 116.94 117.33 2e3t h PHE 388 Ca 0.00 0.00 -0.65 0.00 3.53 0.00 0.00 57.97 60.85 2e3t h PHE 388 Cb 0.23 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 38.57 2e3t h PHE 388 CO 0.00 0.10 -0.61 -0.06 -2.23 0.00 0.00 178.31 175.51 2e3t s PHE 389 N -4.66 3.37 0.21 0.41 0.40 -1.22 -2.18 117.98 114.31 2e3t s PHE 389 Ca -0.04 -3.04 -0.07 0.00 -0.60 0.00 0.00 56.93 53.17 2e3t s PHE 389 Cb 0.15 -2.92 0.17 0.00 0.51 0.00 0.00 43.02 40.93 2e3t s PHE 389 CO 0.64 -0.81 1.76 -1.35 0.70 0.00 0.00 175.22 176.16 2e3t h PRO 390 N 6.90 1.15 0.00 0.24 0.11 -1.70 -3.48 132.00 135.22 2e3t h PRO 390 Ca -0.06 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2e3t h PRO 390 Cb 0.94 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2e3t h PRO 390 CO 0.65 0.97 0.00 0.41 -0.21 0.00 0.00 178.00 179.82 2e3t n GLY 391 N -0.79 2.61 3.57 -0.55 0.00 -1.26 -5.05 105.19 103.72 2e3t n GLY 391 Ca 0.06 -1.16 -0.47 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 1.97 -2.46 1.61 9.36 -1.26 -1.91 117.16 124.47 2e3t n TYR 392 Ca 0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.02 2e3t n TYR 392 Cb 0.00 -2.66 -0.01 0.00 -0.63 0.00 0.00 39.34 36.04 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 8.04 -1.98 -4.44 2.98 1.74 -1.25 -5.00 116.66 116.75 2e3t n ARG 393 Ca 0.31 1.00 -0.26 0.00 -0.77 0.00 0.00 57.85 58.13 2e3t n ARG 393 Cb 0.34 -5.68 -0.11 0.00 -1.02 0.00 0.00 32.46 26.00 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 -5.10 1.57 0.38 5.56 1.02 -0.81 -4.82 119.74 117.54 2e3t s LYS 394 Ca 0.03 -1.61 0.06 0.00 0.02 0.00 0.00 55.97 54.47 2e3t s LYS 394 Cb -0.01 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.47 2e3t s LYS 394 CO 0.04 0.37 0.21 0.95 -0.92 0.00 0.00 175.35 176.00 2e3t s THR 395 N -1.97 0.27 0.09 2.17 -4.23 -1.26 -3.87 115.64 106.83 2e3t s THR 395 Ca 0.24 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.99 2e3t s THR 395 Cb -0.07 -2.38 0.23 0.00 1.34 0.00 0.00 72.50 71.62 2e3t s THR 395 CO 0.12 0.00 1.80 -0.07 -0.54 0.00 0.00 174.62 175.92 2e3t h LEU 396 N 1.91 0.00 -9.14 4.79 3.38 -1.71 -3.44 115.31 111.10 2e3t h LEU 396 Ca -0.29 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 56.95 2e3t h LEU 396 Cb 1.26 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.06 2e3t h LEU 396 CO 0.45 0.23 0.19 0.18 0.09 0.00 0.00 178.44 179.58 2e3t n LEU 397 N -3.35 0.71 -4.86 1.67 7.99 -1.26 -4.95 117.00 112.95 2e3t n LEU 397 Ca 0.00 1.14 -0.31 0.00 -0.01 0.00 0.00 56.01 56.83 2e3t n LEU 397 Cb 0.45 -1.06 -0.04 0.00 -0.11 0.00 0.00 43.42 42.67 2e3t n LEU 397 CO 0.34 -1.58 0.53 -0.13 -1.51 0.00 0.00 177.39 175.03 2e3t s ARG 398 N 0.07 3.88 0.51 3.23 0.52 -1.26 -4.95 118.95 120.95 2e3t s ARG 398 Ca 0.85 0.68 0.36 0.00 -0.52 0.00 0.00 55.73 57.10 2e3t s ARG 398 Cb -1.08 -2.30 1.51 0.00 0.52 0.00 0.00 34.95 33.59 2e3t s ARG 398 CO 0.53 -0.10 1.73 -1.00 0.02 0.00 0.00 175.30 176.48 2e3t h PRO 399 N 1.27 0.07 -0.01 3.54 0.13 -1.93 0.05 132.00 135.12 2e3t h PRO 399 Ca -0.47 -0.00 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 32.30 2e3t h PRO 399 CO 0.63 0.05 -0.21 0.39 -0.23 0.00 0.00 178.00 178.63 2e3t n GLU 400 N -4.26 1.32 -3.20 0.86 1.02 -1.26 -4.70 120.64 110.40 2e3t n GLU 400 Ca 0.31 -0.91 -0.29 0.00 -0.02 0.00 0.00 57.16 56.25 2e3t n GLU 400 Cb 1.37 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 31.28 2e3t n GLU 400 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2e3t s GLU 401 N -2.31 3.66 0.06 3.49 2.02 0.00 -4.58 118.70 121.05 2e3t s GLU 401 Ca 0.27 0.12 0.04 0.00 0.02 0.00 0.00 54.97 55.41 2e3t s GLU 401 Cb 0.20 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 2e3t s GLU 401 CO 0.46 0.14 -0.11 0.96 0.02 0.00 0.00 175.26 176.73 2e3t s ILE 402 N -2.17 0.83 -0.15 -1.63 -5.25 0.37 -4.78 121.20 108.42 2e3t s ILE 402 Ca 0.46 -1.28 -0.29 0.00 -0.99 0.00 0.00 60.65 58.55 2e3t s ILE 402 Cb -0.11 -0.93 -0.01 0.00 2.95 0.00 0.00 42.46 44.37 2e3t s ILE 402 CO 0.31 -0.36 1.00 -0.22 -1.79 0.00 0.00 174.94 173.88 2e3t s LEU 403 N -1.81 4.20 -0.15 0.37 2.96 -1.26 -1.85 118.68 121.14 2e3t s LEU 403 Ca -0.04 1.45 -0.14 0.00 -0.22 0.00 0.00 54.13 55.19 2e3t s LEU 403 Cb -0.09 -3.52 -0.24 0.00 0.50 0.00 0.00 46.19 42.85 2e3t s LEU 403 CO 0.01 -0.50 0.34 0.25 -1.32 0.00 0.00 176.35 175.13 2e3t h LEU 404 N 8.44 0.25 -7.52 -0.68 5.85 -1.29 -3.41 115.31 116.95 2e3t h LEU 404 Ca -0.27 -0.77 0.15 0.00 0.84 0.00 0.00 57.88 57.82 2e3t h LEU 404 Cb 1.12 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 2e3t h LEU 404 CO 0.89 1.68 0.45 -0.94 -0.34 0.00 0.00 178.44 180.18 2e3t s SER 405 N -6.97 -0.24 -0.02 1.25 1.04 -1.22 -0.89 113.70 106.65 2e3t s SER 405 Ca -0.24 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2e3t s SER 405 Cb 0.06 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2e3t s SER 405 CO 0.70 -0.88 -0.03 -0.51 0.98 0.00 0.00 173.24 173.50 2e3t s ILE 406 N -3.32 0.33 -0.33 -1.02 2.07 -0.63 -1.43 121.20 116.88 2e3t s ILE 406 Ca 0.10 -0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 2e3t s ILE 406 Cb -0.02 -0.35 -0.00 0.00 0.13 0.00 0.00 42.46 42.22 2e3t s ILE 406 CO -0.01 0.14 0.19 -0.70 -1.91 0.00 0.00 174.94 172.65 2e3t s GLU 407 N 0.49 3.30 -0.35 3.50 2.12 0.40 -0.75 118.70 127.40 2e3t s GLU 407 Ca -0.05 -0.76 -0.21 0.00 0.36 0.00 0.00 54.97 54.31 2e3t s GLU 407 Cb -0.09 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.65 2e3t s GLU 407 CO -0.01 -0.47 0.67 0.42 -0.54 0.00 0.00 175.26 175.34 2e3t s ILE 408 N 1.63 4.85 0.60 -3.70 1.01 0.84 -3.02 121.20 123.43 2e3t s ILE 408 Ca 0.05 0.70 -0.17 0.00 0.00 0.00 0.00 60.65 61.22 2e3t s ILE 408 Cb -0.17 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2e3t s ILE 408 CO 0.07 -0.32 1.13 -2.16 0.00 0.00 0.00 174.94 173.66 2e3t s PRO 409 N 2.80 3.05 0.51 2.79 0.04 -1.26 -1.43 135.00 141.50 2e3t s PRO 409 Ca 0.26 1.56 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 2e3t s PRO 409 Cb -0.14 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2e3t s PRO 409 CO 0.15 -1.08 0.96 0.71 0.04 0.00 0.00 177.00 177.77 2e3t s TYR 410 N -1.98 3.48 0.18 0.56 2.02 -0.35 -4.53 117.35 116.74 2e3t s TYR 410 Ca 0.71 1.37 -0.08 0.00 -0.37 0.00 0.00 57.07 58.70 2e3t s TYR 410 Cb -0.23 -2.72 -0.06 0.00 -0.40 0.00 0.00 41.96 38.54 2e3t s TYR 410 CO 0.34 -0.37 0.47 -1.54 -1.57 0.00 0.00 175.55 172.88 2e3t s SER 411 N -3.25 6.57 0.48 2.29 1.04 -0.41 -4.95 113.70 115.46 2e3t s SER 411 Ca 0.57 0.77 0.04 0.00 0.48 0.00 0.00 55.95 57.82 2e3t s SER 411 Cb -0.10 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.87 2e3t s SER 411 CO 0.35 -0.01 0.67 -0.54 0.98 0.00 0.00 173.24 174.69 2e3t s LYS 412 N -2.70 2.72 0.21 4.02 1.02 -1.26 -3.93 119.74 119.83 2e3t s LYS 412 Ca 0.44 -0.96 -0.32 0.00 0.02 0.00 0.00 55.97 55.15 2e3t s LYS 412 Cb -0.12 -2.62 -0.12 0.00 -0.52 0.00 0.00 37.83 34.45 2e3t s LYS 412 CO 0.22 -0.46 1.71 0.39 -0.92 0.00 0.00 175.35 176.29 2e3t n GLU 413 N -2.09 2.73 -1.00 1.68 -0.58 -1.26 -1.08 120.64 119.03 2e3t n GLU 413 Ca 0.07 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 57.79 2e3t n GLU 413 Cb 0.59 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 28.64 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 3.81 0.44 3.34 0.62 0.00 -1.26 -4.85 105.19 107.30 2e3t n GLY 414 Ca 0.16 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.93 3.37 0.08 1.61 2.12 -0.24 -1.90 118.70 122.81 2e3t s GLU 415 Ca 0.00 -0.67 0.08 0.00 0.36 0.00 0.00 54.97 54.74 2e3t s GLU 415 Cb 0.00 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 2e3t s GLU 415 CO 0.00 0.06 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.51 2e3t s PHE 416 N 0.76 1.84 0.02 5.30 0.08 -0.11 -4.66 117.98 121.21 2e3t s PHE 416 Ca -0.04 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.62 2e3t s PHE 416 Cb -0.15 -1.04 -0.02 0.00 -0.57 0.00 0.00 43.02 41.25 2e3t s PHE 416 CO 0.01 0.18 -0.06 0.12 -0.10 0.00 0.00 175.22 175.37 2e3t s PHE 417 N -1.03 0.55 -0.03 0.36 5.36 -1.26 -1.42 117.98 120.50 2e3t s PHE 417 Ca 0.07 -0.34 -0.06 0.00 -0.96 0.00 0.00 56.93 55.65 2e3t s PHE 417 Cb -0.10 -0.34 0.01 0.00 -0.34 0.00 0.00 43.02 42.25 2e3t s PHE 417 CO 0.03 -0.06 0.14 -1.12 -1.46 0.00 0.00 175.22 172.76 2e3t s SER 418 N -1.00 -0.08 -0.01 6.13 0.01 0.45 -4.85 113.70 114.33 2e3t s SER 418 Ca -0.06 0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.36 2e3t s SER 418 Cb -0.07 0.27 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 2e3t s SER 418 CO 0.00 -0.16 -0.17 0.00 0.41 0.00 0.00 173.24 173.32 2e3t s ALA 419 N -0.45 1.43 0.06 1.44 0.00 -1.26 0.12 121.76 123.10 2e3t s ALA 419 Ca -0.05 -0.73 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2e3t s ALA 419 Cb -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2e3t s ALA 419 CO 0.01 0.34 -0.04 -0.06 0.00 0.00 0.00 175.76 176.01 2e3t s PHE 420 N -0.38 0.58 -0.21 0.00 0.40 -0.16 -4.95 117.98 113.27 2e3t s PHE 420 Ca 0.06 -0.94 -0.17 0.00 -0.60 0.00 0.00 56.93 55.29 2e3t s PHE 420 Cb -0.07 -0.40 0.06 0.00 0.51 0.00 0.00 43.02 43.12 2e3t s PHE 420 CO -0.01 -0.29 0.53 -1.59 0.70 0.00 0.00 175.22 174.57 2e3t s LYS 421 N -3.47 0.60 0.29 0.44 -2.85 -1.26 -0.71 119.74 112.77 2e3t s LYS 421 Ca 0.04 0.82 -0.29 0.00 -1.00 0.00 0.00 55.97 55.54 2e3t s LYS 421 Cb 0.04 0.23 -0.13 0.00 -2.06 0.00 0.00 37.83 35.90 2e3t s LYS 421 CO -0.07 -0.10 1.19 0.94 0.10 0.00 0.00 175.35 177.41 2e3t n GLN 422 N 3.25 1.72 0.00 1.78 7.27 0.16 -4.88 117.38 126.68 2e3t n GLN 422 Ca -0.16 0.61 0.08 0.00 0.07 0.00 0.00 57.00 57.59 2e3t n GLN 422 Cb 0.56 -2.11 0.37 0.00 2.41 0.00 0.00 30.24 31.48 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 0.65 1.81 -4.08 1.69 0.00 -1.26 -4.83 120.51 114.48 2e3t n ALA 423 Ca 0.09 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 2e3t n ALA 423 Cb 0.33 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.41 1.17 -3.26 0.00 3.41 -1.26 -4.97 113.62 107.29 2e3t n SER 424 Ca 0.05 -2.29 0.03 0.00 -0.26 0.00 0.00 58.87 56.41 2e3t n SER 424 Cb 0.17 0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 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 -2.93 0.26 -0.02 4.33 3.52 -1.26 -4.89 118.95 117.96 2e3t s ARG 425 Ca 0.12 0.55 0.08 0.00 -0.13 0.00 0.00 55.73 56.35 2e3t s ARG 425 Cb 0.01 0.32 -0.12 0.00 -1.56 0.00 0.00 34.95 33.60 2e3t s ARG 425 CO 0.08 -0.19 0.15 -2.13 -0.81 0.00 0.00 175.30 172.40 2e3t n ARG 426 N 5.21 0.73 -4.18 5.12 0.63 -1.26 -4.63 116.66 118.27 2e3t n ARG 426 Ca -0.07 -0.06 -0.24 0.00 -0.92 0.00 0.00 57.85 56.56 2e3t n ARG 426 Cb 0.53 -1.19 -0.06 0.00 0.45 0.00 0.00 32.46 32.19 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 -2.49 2.64 0.11 -0.14 0.41 -1.26 -4.74 118.70 113.23 2e3t s GLU 427 Ca -0.03 -1.13 -0.26 0.00 -0.41 0.00 0.00 54.97 53.14 2e3t s GLU 427 Cb 0.05 -2.43 -0.09 0.00 -1.78 0.00 0.00 34.13 29.88 2e3t s GLU 427 CO 0.33 0.42 1.66 0.22 -0.49 0.00 0.00 175.26 177.39 2e3t h ASP 428 N 2.03 -0.59 -0.49 -0.19 -0.00 -1.94 -3.38 116.42 111.87 2e3t h ASP 428 Ca -0.47 0.07 -0.26 0.00 -0.00 0.00 0.00 57.03 56.37 2e3t h ASP 428 Cb 1.23 0.22 -0.33 0.00 -0.00 0.00 0.00 39.33 40.45 2e3t h ASP 428 CO 0.60 -0.30 -0.92 -0.90 -0.00 0.00 0.00 179.24 177.73 2e3t n ASP 429 N -5.34 0.62 -3.63 2.28 5.75 -1.26 -5.04 116.55 109.94 2e3t n ASP 429 Ca -0.07 -2.32 -0.10 0.00 -0.01 0.00 0.00 54.79 52.29 2e3t n ASP 429 Cb 0.25 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 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 -2.48 0.02 -1.45 2.12 -4.36 -1.26 -3.89 121.20 109.90 2e3t s ILE 430 Ca 0.24 -0.50 -0.02 0.00 -0.26 0.00 0.00 60.65 60.11 2e3t s ILE 430 Cb 0.39 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.71 2e3t s ILE 430 CO -0.04 -0.07 0.22 0.00 0.24 0.00 0.00 174.94 175.29 2e3t n ALA 431 N -0.37 -0.65 -3.89 2.27 0.00 -1.25 -4.16 120.51 112.46 2e3t n ALA 431 Ca -0.12 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 2e3t n ALA 431 Cb 0.63 -2.57 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 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 -5.16 1.30 0.13 0.00 2.36 -1.26 -4.78 119.74 112.33 2e3t s LYS 432 Ca 0.11 -1.15 -0.31 0.00 -2.55 0.00 0.00 55.97 52.07 2e3t s LYS 432 Cb -0.05 -2.53 -0.09 0.00 -1.05 0.00 0.00 37.83 34.11 2e3t s LYS 432 CO 0.13 -0.77 1.58 0.08 1.55 0.00 0.00 175.35 177.93 2e3t s VAL 433 N 1.38 2.82 -0.01 4.02 1.01 -1.26 -3.59 120.40 124.78 2e3t s VAL 433 Ca 0.02 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2e3t s VAL 433 Cb -0.18 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.88 2e3t s VAL 433 CO -0.11 0.02 0.00 -0.89 0.00 0.00 0.00 175.10 174.12 2e3t s THR 434 N 1.66 0.02 0.02 3.92 2.01 -0.84 0.38 115.64 122.80 2e3t s THR 434 Ca 0.71 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.65 2e3t s THR 434 Cb -0.42 -0.05 0.01 0.00 0.01 0.00 0.00 72.50 72.04 2e3t s THR 434 CO 0.31 0.03 0.19 -0.55 -0.69 0.00 0.00 174.62 173.92 2e3t s SER 435 N 0.25 -0.00 -0.08 3.53 0.15 0.11 0.73 113.70 118.38 2e3t s SER 435 Ca -0.02 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.42 2e3t s SER 435 Cb -0.03 0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.55 2e3t s SER 435 CO -0.01 -0.48 -0.17 -0.83 1.20 0.00 0.00 173.24 172.96 2e3t s GLY 436 N -1.72 1.02 -0.04 9.45 0.00 -0.60 -0.99 107.32 114.44 2e3t s GLY 436 Ca -0.10 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2e3t s GLY 436 CO -0.01 -0.02 -0.12 1.06 0.00 0.00 0.00 173.10 174.01 2e3t s MET 437 N 0.60 1.38 0.01 2.90 -1.94 0.12 -1.83 119.30 120.53 2e3t s MET 437 Ca -0.15 -0.43 0.01 0.00 -1.71 0.00 0.00 55.69 53.41 2e3t s MET 437 Cb -0.16 -1.22 -0.01 0.00 2.01 0.00 0.00 34.83 35.44 2e3t s MET 437 CO 0.05 0.14 -0.04 0.50 -0.01 0.00 0.00 175.02 175.66 2e3t s ARG 438 N 0.23 0.33 -0.03 2.03 3.52 -0.58 -0.41 118.95 124.03 2e3t s ARG 438 Ca -0.05 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2e3t s ARG 438 Cb -0.11 -0.22 0.02 0.00 -1.56 0.00 0.00 34.95 33.08 2e3t s ARG 438 CO 0.02 0.05 0.07 0.54 -0.81 0.00 0.00 175.30 175.17 2e3t s VAL 439 N -0.51 -0.03 -0.13 7.11 0.11 -0.51 -1.03 120.40 125.41 2e3t s VAL 439 Ca -0.03 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 2e3t s VAL 439 Cb -0.04 -0.13 0.02 0.00 -1.53 0.00 0.00 36.38 34.70 2e3t s VAL 439 CO -0.00 0.04 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.43 2e3t s LEU 440 N 0.59 1.78 0.27 2.54 2.96 -0.19 -0.93 118.68 125.70 2e3t s LEU 440 Ca -0.05 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 2e3t s LEU 440 Cb -0.06 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2e3t s LEU 440 CO -0.02 0.00 0.43 -0.36 -1.32 0.00 0.00 176.35 175.08 2e3t s PHE 441 N 1.14 3.48 0.19 5.38 0.40 -0.80 0.12 117.98 127.89 2e3t s PHE 441 Ca -0.02 0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 56.18 2e3t s PHE 441 Cb -0.14 -1.74 -0.09 0.00 0.51 0.00 0.00 43.02 41.56 2e3t s PHE 441 CO -0.05 0.31 1.37 0.15 0.70 0.00 0.00 175.22 177.71 2e3t s LYS 442 N -3.97 4.34 -0.33 0.44 1.02 0.62 -4.72 119.74 117.13 2e3t s LYS 442 Ca 0.37 2.14 -0.36 0.00 0.02 0.00 0.00 55.97 58.14 2e3t s LYS 442 Cb -0.10 -3.18 -0.16 0.00 -0.52 0.00 0.00 37.83 33.88 2e3t s LYS 442 CO 0.32 -0.35 1.18 -2.30 -0.92 0.00 0.00 175.35 173.28 2e3t n PRO 443 N 2.86 0.00 -1.04 -1.68 -0.02 -1.26 -0.40 135.00 133.45 2e3t n PRO 443 Ca 0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2e3t n PRO 443 Cb 0.42 -1.17 -0.01 0.00 -0.02 0.00 0.00 33.50 32.72 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 2.81 0.40 0.48 -1.23 0.00 -1.26 -4.99 105.19 101.40 2e3t n GLY 444 Ca 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.57 0.00 -0.33 2.61 -2.24 0.46 -5.03 114.28 107.18 2e3t n THR 445 Ca -0.01 -0.32 0.03 0.00 -2.27 0.00 0.00 64.05 61.47 2e3t n THR 445 Cb 0.24 0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2e3t n THR 445 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3t n ILE 446 N -0.15 1.28 -3.10 2.28 3.06 -1.26 -4.66 119.36 116.81 2e3t n ILE 446 Ca -0.02 -1.37 -0.39 0.00 -2.50 0.00 0.00 62.75 58.46 2e3t n ILE 446 Cb 0.09 0.28 -0.05 0.00 0.54 0.00 0.00 39.64 40.49 2e3t n ILE 446 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2e3t s GLU 447 N -1.56 4.41 -0.18 9.51 2.02 -1.26 -1.15 118.70 130.48 2e3t s GLU 447 Ca 0.11 0.83 -0.29 0.00 0.02 0.00 0.00 54.97 55.64 2e3t s GLU 447 Cb 0.09 -3.42 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 2e3t s GLU 447 CO 0.02 0.16 1.27 0.08 0.02 0.00 0.00 175.26 176.81 2e3t s VAL 448 N 0.50 4.26 -0.23 2.63 1.01 -0.45 -0.28 120.40 127.84 2e3t s VAL 448 Ca 0.35 1.52 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 2e3t s VAL 448 Cb -0.18 -4.01 -0.19 0.00 0.00 0.00 0.00 36.38 32.00 2e3t s VAL 448 CO 0.18 -0.17 -0.11 1.67 0.00 0.00 0.00 175.10 176.67 2e3t n GLN 449 N 6.69 0.67 -4.03 2.72 7.27 0.12 0.12 117.38 130.94 2e3t n GLN 449 Ca 0.14 0.18 -0.12 0.00 0.07 0.00 0.00 57.00 57.27 2e3t n GLN 449 Cb 0.45 -1.56 -0.12 0.00 2.41 0.00 0.00 30.24 31.42 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 -2.53 0.35 -0.14 3.69 2.02 -0.57 -4.83 118.70 116.69 2e3t s GLU 450 Ca -0.32 -0.45 -0.06 0.00 0.02 0.00 0.00 54.97 54.16 2e3t s GLU 450 Cb 0.09 -0.16 0.06 0.00 0.10 0.00 0.00 34.13 34.22 2e3t s GLU 450 CO 0.63 0.03 0.30 -1.17 0.02 0.00 0.00 175.26 175.07 2e3t s LEU 451 N -0.92 -0.11 -0.09 1.80 2.96 -1.26 -1.02 118.68 120.03 2e3t s LEU 451 Ca -0.07 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2e3t s LEU 451 Cb -0.06 0.90 0.03 0.00 0.50 0.00 0.00 46.19 47.56 2e3t s LEU 451 CO -0.00 -0.21 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.26 2e3t s SER 452 N 1.95 1.87 -0.26 3.68 0.15 -0.20 -4.78 113.70 116.12 2e3t s SER 452 Ca -0.04 -0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.42 2e3t s SER 452 Cb -0.11 -0.55 0.06 0.00 -1.71 0.00 0.00 66.02 63.71 2e3t s SER 452 CO -0.10 -0.19 -0.08 -0.76 1.20 0.00 0.00 173.24 173.31 2e3t s LEU 453 N 1.90 3.26 -0.07 3.45 1.43 -1.26 -1.53 118.68 125.86 2e3t s LEU 453 Ca 0.04 -1.38 0.04 0.00 -1.03 0.00 0.00 54.13 51.80 2e3t s LEU 453 Cb -0.13 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2e3t s LEU 453 CO -0.06 -0.22 -0.19 0.00 0.23 0.00 0.00 176.35 176.12 2e3t s PHE 455 N -0.22 1.56 0.25 0.00 0.40 0.65 -1.55 117.98 119.07 2e3t s PHE 455 Ca -0.00 -0.50 0.11 0.00 -0.60 0.00 0.00 56.93 55.94 2e3t s PHE 455 Cb -0.13 -0.82 -0.05 0.00 0.51 0.00 0.00 43.02 42.53 2e3t s PHE 455 CO 0.03 0.19 -0.19 0.20 0.70 0.00 0.00 175.22 176.16 2e3t s GLY 456 N -2.32 1.74 -0.11 4.36 0.00 0.22 -0.79 107.32 110.42 2e3t s GLY 456 Ca 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2e3t s GLY 456 CO 0.04 -1.88 0.00 0.61 0.00 0.00 0.00 173.10 171.87 2e3t n GLY 457 N -0.46 0.48 0.04 0.20 0.00 -0.24 -1.99 105.19 103.22 2e3t n GLY 457 Ca -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.38 0.01 -3.81 1.61 2.00 -1.26 -3.89 117.12 109.40 2e3t n MET 458 Ca -0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 57.70 56.87 2e3t n MET 458 Cb 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.31 2e3t n MET 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2e3t s ALA 459 N -0.29 -1.62 -0.83 3.04 0.00 -1.26 -4.99 121.76 115.81 2e3t s ALA 459 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2e3t s ALA 459 Cb 0.01 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2e3t s ALA 459 CO 0.01 -1.05 0.37 -0.40 0.00 0.00 0.00 175.76 174.69 2e3t n ASP 460 N -0.85 0.84 -3.61 0.00 3.85 -1.26 -4.76 116.55 110.76 2e3t n ASP 460 Ca -0.05 -1.26 -0.02 0.00 -0.71 0.00 0.00 54.79 52.76 2e3t n ASP 460 Cb 0.60 -0.31 -0.01 0.00 -1.35 0.00 0.00 41.12 40.04 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 -0.77 0.45 0.26 0.11 1.70 -1.26 -4.22 118.95 115.22 2e3t s ARG 461 Ca 0.00 -0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 54.75 2e3t s ARG 461 Cb 0.00 0.17 -0.10 0.00 -0.57 0.00 0.00 34.95 34.45 2e3t s ARG 461 CO 0.00 -0.20 1.41 0.99 -1.08 0.00 0.00 175.30 176.42 2e3t s THR 462 N -2.53 2.70 0.24 4.99 2.01 -1.26 -4.66 115.64 117.13 2e3t s THR 462 Ca 0.12 0.60 0.01 0.00 0.31 0.00 0.00 61.69 62.73 2e3t s THR 462 Cb 0.02 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2e3t s THR 462 CO -0.04 0.10 0.09 0.27 -0.69 0.00 0.00 174.62 174.35 2e3t s ILE 463 N -0.17 0.50 -0.00 1.82 -4.36 0.03 -4.93 121.20 114.09 2e3t s ILE 463 Ca 0.58 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.03 2e3t s ILE 463 Cb -0.41 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 40.71 2e3t s ILE 463 CO 0.45 -0.05 -0.18 -0.55 0.24 0.00 0.00 174.94 174.84 2e3t s SER 464 N -3.28 2.18 -1.39 4.36 0.15 -1.26 -0.25 113.70 114.20 2e3t s SER 464 Ca 0.37 -0.37 -0.13 0.00 0.70 0.00 0.00 55.95 56.52 2e3t s SER 464 Cb 0.08 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.13 2e3t s SER 464 CO 0.12 0.20 2.43 0.00 1.20 0.00 0.00 173.24 177.20 2e3t n ALA 465 N 2.45 5.91 0.23 5.45 0.00 0.16 -4.69 120.51 130.03 2e3t n ALA 465 Ca -0.15 -3.53 0.03 0.00 0.00 0.00 0.00 53.44 49.79 2e3t n ALA 465 Cb 0.54 -3.45 0.15 0.00 0.00 0.00 0.00 19.45 16.69 2e3t n ALA 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e3t n LEU 466 N 5.24 0.01 -0.04 0.00 4.77 -1.26 -2.13 117.00 123.58 2e3t n LEU 466 Ca 0.60 0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 56.98 2e3t n LEU 466 Cb 0.31 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 2e3t n LEU 466 CO 0.88 -0.39 -0.71 0.29 -1.33 0.00 0.00 177.39 176.13 2e3t n LYS 467 N -1.51 0.66 -0.08 3.23 5.02 -1.26 -4.40 118.16 119.81 2e3t n LYS 467 Ca 0.02 0.22 -0.19 0.00 -2.02 0.00 0.00 58.31 56.33 2e3t n LYS 467 Cb 0.08 -1.72 -0.12 0.00 -0.02 0.00 0.00 35.03 33.25 2e3t n LYS 467 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2e3t h THR 468 N 0.01 1.20 -0.71 -0.18 2.02 -1.76 -3.40 112.91 110.09 2e3t h THR 468 Ca -0.37 -2.25 0.04 0.00 0.77 0.00 0.00 66.41 64.60 2e3t h THR 468 Cb 2.07 2.64 -0.05 0.00 -1.74 0.00 0.00 68.15 71.07 2e3t h THR 468 CO 0.06 0.44 0.43 0.71 0.37 0.00 0.00 175.52 177.54 2e3t h THR 469 N -0.93 1.05 -0.08 3.16 1.35 -1.68 -2.83 112.91 112.95 2e3t h THR 469 Ca -0.24 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2e3t h THR 469 Cb 1.25 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2e3t h THR 469 CO -0.12 0.15 0.05 1.55 -0.25 0.00 0.00 175.52 176.90 2e3t h PRO 470 N 0.82 0.11 0.00 4.72 0.13 -1.79 -1.47 132.00 134.52 2e3t h PRO 470 Ca 0.30 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2e3t h PRO 470 Cb 0.09 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2e3t h PRO 470 CO -0.14 0.07 0.00 0.87 -0.23 0.00 0.00 178.00 178.58 2e3t h LYS 471 N 0.11 0.00 0.00 0.86 1.57 -1.71 -2.87 116.57 114.53 2e3t h LYS 471 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2e3t h LYS 471 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2e3t h LYS 471 CO -0.01 0.00 -0.71 1.04 -0.57 0.00 0.00 179.45 179.20 2e3t n GLN 472 N -2.33 0.06 -1.70 3.15 1.13 -0.55 -4.91 117.38 112.23 2e3t n GLN 472 Ca 0.02 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.65 2e3t n GLN 472 Cb 0.22 -1.52 -0.01 0.00 0.11 0.00 0.00 30.24 29.04 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 -1.61 3.57 0.00 1.08 4.77 -1.09 -1.76 117.00 121.96 2e3t n LEU 473 Ca 0.04 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2e3t n LEU 473 Cb 0.36 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 2e3t n LEU 473 CO 0.38 -0.38 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2e3t n SER 474 N 1.34 -1.09 -4.89 -1.43 3.41 0.32 -4.94 113.62 106.34 2e3t n SER 474 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 2e3t n SER 474 Cb 0.35 -1.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 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 -0.45 3.70 0.38 4.33 -0.14 -0.72 -4.65 119.74 122.19 2e3t s LYS 475 Ca 0.00 0.11 -0.24 0.00 -1.36 0.00 0.00 55.97 54.48 2e3t s LYS 475 Cb 0.00 -2.66 -0.10 0.00 -1.68 0.00 0.00 37.83 33.39 2e3t s LYS 475 CO 0.00 0.28 0.98 -1.12 -0.76 0.00 0.00 175.35 174.73 2e3t s SER 476 N -2.77 7.03 -1.10 2.83 0.01 -1.26 -1.34 113.70 117.10 2e3t s SER 476 Ca 0.45 1.86 -0.22 0.00 1.31 0.00 0.00 55.95 59.35 2e3t s SER 476 Cb -0.11 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.55 2e3t s SER 476 CO 0.26 -0.30 1.76 0.86 0.41 0.00 0.00 173.24 176.24 2e3t s TRP 477 N -1.78 2.27 0.10 2.43 -0.11 -0.30 -4.58 118.94 116.95 2e3t s TRP 477 Ca 0.56 -0.34 0.02 0.00 1.22 0.00 0.00 56.10 57.56 2e3t s TRP 477 Cb -0.17 -4.38 -0.01 0.00 -1.50 0.00 0.00 33.47 27.41 2e3t s TRP 477 CO 0.22 -1.68 0.09 0.27 -4.62 0.00 0.00 176.95 171.22 2e3t n ASN 478 N 11.39 -0.22 -0.22 5.86 2.04 -1.26 -5.02 115.26 127.82 2e3t n ASN 478 Ca 0.41 -1.62 0.02 0.00 -0.44 0.00 0.00 54.58 52.95 2e3t n ASN 478 Cb 0.48 0.51 0.13 0.00 -2.53 0.00 0.00 39.78 38.36 2e3t n ASN 478 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2e3t h GLU 479 N 0.00 0.34 -0.19 -3.83 4.57 -2.00 0.09 114.58 113.57 2e3t h GLU 479 Ca -0.07 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2e3t h GLU 479 Cb 0.34 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2e3t h GLU 479 CO 0.10 0.22 0.09 1.05 -1.18 0.00 0.00 179.01 179.29 2e3t h GLU 480 N 0.35 0.25 -0.17 1.92 -0.00 -1.97 -1.02 114.58 113.95 2e3t h GLU 480 Ca 0.34 -0.02 -0.14 0.00 -0.00 0.00 0.00 59.36 59.54 2e3t h GLU 480 Cb 0.49 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.19 2e3t h GLU 480 CO -0.38 0.20 -0.42 1.25 -0.00 0.00 0.00 179.01 179.66 2e3t h LEU 481 N 0.26 0.66 -0.09 3.06 6.46 -1.27 -1.09 115.31 123.30 2e3t h LEU 481 Ca 0.07 -0.58 0.03 0.00 -0.12 0.00 0.00 57.88 57.28 2e3t h LEU 481 Cb 0.03 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.74 2e3t h LEU 481 CO -0.01 1.12 -0.11 0.25 -0.62 0.00 0.00 178.44 179.07 2e3t h LEU 482 N 0.24 -0.33 -0.86 2.25 5.85 -0.46 -0.32 115.31 121.68 2e3t h LEU 482 Ca -0.01 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2e3t h LEU 482 Cb 1.04 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 2e3t h LEU 482 CO 0.09 -0.15 0.45 1.56 -0.34 0.00 0.00 178.44 180.05 2e3t h GLN 483 N -0.14 1.21 -0.42 1.25 4.20 -1.22 -1.77 115.11 118.23 2e3t h GLN 483 Ca 0.07 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2e3t h GLN 483 Cb 0.24 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2e3t h GLN 483 CO -0.17 0.91 0.20 1.03 -0.67 0.00 0.00 178.83 180.13 2e3t h SER 484 N 1.21 0.55 -0.43 1.46 0.87 -0.65 -1.64 113.55 114.91 2e3t h SER 484 Ca 0.30 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2e3t h SER 484 Cb 0.07 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2e3t h SER 484 CO -0.04 0.52 -0.01 0.58 -0.53 0.00 0.00 176.83 177.34 2e3t h VAL 485 N 0.54 1.26 -0.28 2.23 2.07 -0.88 -1.28 116.25 119.90 2e3t h VAL 485 Ca 0.14 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2e3t h VAL 485 Cb 0.11 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2e3t h VAL 485 CO -0.02 0.36 0.15 0.00 0.02 0.00 0.00 177.57 178.09 2e3t h ALA 487 N 1.03 1.37 -0.29 0.00 0.00 -1.26 -0.52 119.26 119.58 2e3t h ALA 487 Ca 0.10 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2e3t h ALA 487 Cb 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2e3t h ALA 487 CO -0.02 0.48 -0.32 0.78 0.00 0.00 0.00 179.25 180.17 2e3t h GLY 488 N 0.90 0.79 1.06 0.00 0.00 -0.63 -2.78 103.07 102.42 2e3t h GLY 488 Ca 0.18 -0.83 -0.14 0.00 0.00 0.00 0.00 47.33 46.55 2e3t h GLY 488 CO -0.02 0.75 -0.31 1.41 0.00 0.00 0.00 176.54 178.37 2e3t h LEU 489 N 0.47 0.90 -1.69 3.11 3.38 -0.45 0.20 115.31 121.23 2e3t h LEU 489 Ca 0.04 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2e3t h LEU 489 Cb 0.90 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2e3t h LEU 489 CO 0.08 1.17 0.26 0.00 0.09 0.00 0.00 178.44 180.03 2e3t h ALA 490 N 0.76 1.86 0.00 1.53 0.00 -1.13 0.22 119.26 122.50 2e3t h ALA 490 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2e3t h ALA 490 Cb 0.89 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2e3t h ALA 490 CO 0.08 0.09 -0.53 1.49 0.00 0.00 0.00 179.25 180.38 2e3t h GLU 491 N 0.41 0.00 -0.44 0.00 4.81 -1.25 -3.40 114.58 114.71 2e3t h GLU 491 Ca 0.16 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 2e3t h GLU 491 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2e3t h GLU 491 CO -0.04 0.94 -0.21 1.49 -0.73 0.00 0.00 179.01 180.46 2e3t h GLU 492 N -1.00 0.92 -2.68 1.92 4.81 -0.49 -3.30 114.58 114.76 2e3t h GLU 492 Ca -0.14 -0.40 -0.76 0.00 -0.13 0.00 0.00 59.36 57.92 2e3t h GLU 492 Cb 1.08 -0.03 -0.17 0.00 0.63 0.00 0.00 28.75 30.26 2e3t h GLU 492 CO -0.09 1.06 1.99 1.28 -0.73 0.00 0.00 179.01 182.52 2e3t n LEU 493 N -4.17 7.64 -4.84 1.64 4.77 0.77 -4.98 117.00 117.82 2e3t n LEU 493 Ca -0.01 -4.98 -0.33 0.00 -0.03 0.00 0.00 56.01 50.66 2e3t n LEU 493 Cb 0.45 -1.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 2e3t n LEU 493 CO 0.46 1.95 0.41 0.00 -1.33 0.00 0.00 177.39 178.87 2e3t s GLN 494 N -1.71 4.06 -0.04 3.23 0.00 -1.25 -4.85 119.66 119.10 2e3t s GLN 494 Ca 0.48 0.70 0.02 0.00 -0.00 0.00 0.00 55.36 56.56 2e3t s GLN 494 Cb 0.17 -2.56 0.01 0.00 0.00 0.00 0.00 33.01 30.62 2e3t s GLN 494 CO -0.08 0.23 -0.10 -0.51 0.00 0.00 0.00 175.29 174.83 2e3t s LEU 495 N -2.70 1.69 0.50 2.60 1.43 -1.26 -5.08 118.68 115.85 2e3t s LEU 495 Ca 0.51 -0.22 -0.23 0.00 -1.03 0.00 0.00 54.13 53.15 2e3t s LEU 495 Cb -0.12 -0.65 -0.06 0.00 0.03 0.00 0.00 46.19 45.39 2e3t s LEU 495 CO 0.18 0.05 1.32 0.00 0.23 0.00 0.00 176.35 178.13 2e3t s ALA 496 N 0.42 2.96 0.54 4.21 0.00 -1.26 -4.85 121.76 123.78 2e3t s ALA 496 Ca -0.08 1.25 0.33 0.00 0.00 0.00 0.00 51.96 53.46 2e3t s ALA 496 Cb -0.12 -3.52 1.50 0.00 0.00 0.00 0.00 23.12 20.98 2e3t s ALA 496 CO 0.01 -1.13 1.86 -1.35 0.00 0.00 0.00 175.76 175.15 2e3t h PRO 497 N 1.85 0.00 -0.44 0.00 0.11 -2.03 0.40 132.00 131.89 2e3t h PRO 497 Ca -0.50 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2e3t h PRO 497 Cb 1.28 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 2e3t h PRO 497 CO 0.59 0.00 0.07 -0.40 -0.21 0.00 0.00 178.00 178.05 2e3t n ASP 498 N -4.19 4.06 -4.67 -2.05 3.85 -1.26 -4.94 116.55 107.36 2e3t n ASP 498 Ca 0.20 -3.21 -0.41 0.00 -0.71 0.00 0.00 54.79 50.66 2e3t n ASP 498 Cb 1.04 -0.63 0.01 0.00 -1.35 0.00 0.00 41.12 40.19 2e3t n ASP 498 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2e3t n ALA 499 N -0.43 0.89 -1.64 2.12 0.00 0.14 -4.86 120.51 116.72 2e3t n ALA 499 Ca 0.30 0.26 -0.47 0.00 0.00 0.00 0.00 53.44 53.52 2e3t n ALA 499 Cb 1.09 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 2e3t n ALA 499 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2e3t n PRO 500 N 0.09 1.82 0.00 0.00 -0.02 -1.26 -1.78 135.00 133.84 2e3t n PRO 500 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2e3t n PRO 500 Cb 0.39 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2e3t n PRO 500 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3t n GLY 501 N 2.66 3.31 7.00 -1.23 0.00 -1.26 -4.64 105.19 111.03 2e3t n GLY 501 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.61 0.69 3.82 -0.02 0.00 -0.74 -4.89 105.19 102.45 2e3t n GLY 502 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -3.22 -0.09 1.61 2.81 -1.26 -4.87 117.12 112.10 2e3t n MET 503 Ca 0.00 0.39 -0.09 0.00 -1.81 0.00 0.00 57.70 56.19 2e3t n MET 503 Cb 0.00 -5.11 -0.01 0.00 -0.71 0.00 0.00 33.22 27.39 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 -1.22 1.08 -0.42 2.03 -1.51 -1.92 -0.49 116.25 113.80 2e3t h VAL 504 Ca -0.50 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 2e3t h VAL 504 Cb 1.33 0.62 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 2e3t h VAL 504 CO 0.65 0.08 0.23 -0.33 -1.23 0.00 0.00 177.57 176.97 2e3t h GLU 505 N 0.43 0.60 0.10 5.19 5.08 -1.97 -1.33 114.58 122.67 2e3t h GLU 505 Ca 0.12 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2e3t h GLU 505 Cb -0.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2e3t h GLU 505 CO -0.02 0.49 -0.05 0.35 -1.00 0.00 0.00 179.01 178.77 2e3t h PHE 506 N 0.55 -0.13 -0.28 4.33 3.57 -1.87 -0.66 116.94 122.44 2e3t h PHE 506 Ca 0.15 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2e3t h PHE 506 Cb 0.07 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2e3t h PHE 506 CO -0.02 -0.05 0.18 0.00 -2.23 0.00 0.00 178.31 176.19 2e3t h ARG 507 N -0.16 0.37 -0.57 1.11 3.08 -0.98 -0.19 114.38 117.03 2e3t h ARG 507 Ca -0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2e3t h ARG 507 Cb 0.13 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2e3t h ARG 507 CO 0.02 0.25 0.14 0.00 -1.07 0.00 0.00 179.97 179.32 2e3t h ARG 508 N 0.37 0.88 -0.49 0.04 3.08 -1.20 -2.08 114.38 114.99 2e3t h ARG 508 Ca 0.10 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2e3t h ARG 508 Cb -0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2e3t h ARG 508 CO -0.02 0.79 0.02 1.15 -1.07 0.00 0.00 179.97 180.84 2e3t h THR 509 N 0.85 1.24 -0.70 2.04 2.02 -0.70 -2.95 112.91 114.71 2e3t h THR 509 Ca 0.18 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 2e3t h THR 509 Cb 0.31 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2e3t h THR 509 CO -0.00 0.34 0.23 -0.07 0.37 0.00 0.00 175.52 176.39 2e3t h LEU 510 N 0.75 1.02 -0.56 2.58 3.38 -0.37 -1.20 115.31 120.91 2e3t h LEU 510 Ca 0.15 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2e3t h LEU 510 Cb 0.42 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2e3t h LEU 510 CO 0.02 0.95 0.29 0.71 0.09 0.00 0.00 178.44 180.49 2e3t h THR 511 N 1.03 0.95 -0.32 0.22 1.35 -1.27 0.35 112.91 115.22 2e3t h THR 511 Ca 0.23 -0.19 -0.15 0.00 -0.55 0.00 0.00 66.41 65.74 2e3t h THR 511 Cb 0.29 0.35 -0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2e3t h THR 511 CO -0.01 0.10 -0.40 -0.07 -0.25 0.00 0.00 175.52 174.89 2e3t h LEU 512 N 0.55 0.91 -0.31 3.87 3.38 -1.51 -2.27 115.31 119.93 2e3t h LEU 512 Ca 0.25 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2e3t h LEU 512 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2e3t h LEU 512 CO -0.17 1.22 0.14 0.28 0.09 0.00 0.00 178.44 180.00 2e3t h SER 513 N 0.61 0.41 -0.83 -0.43 0.02 -0.74 0.37 113.55 112.96 2e3t h SER 513 Ca 0.04 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2e3t h SER 513 Cb 1.00 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.39 2e3t h SER 513 CO 0.10 0.43 0.54 -0.26 -1.14 0.00 0.00 176.83 176.50 2e3t h PHE 514 N 0.36 1.03 -0.66 3.45 0.04 -0.33 -0.40 116.94 120.43 2e3t h PHE 514 Ca 0.11 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.82 2e3t h PHE 514 Cb 0.14 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 2e3t h PHE 514 CO -0.01 0.62 0.10 0.35 -0.60 0.00 0.00 178.31 178.76 2e3t h PHE 515 N 1.09 1.18 -0.76 -0.55 3.57 -0.79 0.04 116.94 120.71 2e3t h PHE 515 Ca 0.32 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2e3t h PHE 515 Cb -0.07 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.30 2e3t h PHE 515 CO -0.02 0.99 0.49 0.35 -2.23 0.00 0.00 178.31 177.89 2e3t h PHE 516 N 1.03 0.91 -0.37 0.41 3.57 0.54 0.53 116.94 123.56 2e3t h PHE 516 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2e3t h PHE 516 Cb 0.46 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2e3t h PHE 516 CO 0.03 0.54 0.12 0.87 -2.23 0.00 0.00 178.31 177.64 2e3t h LYS 517 N 0.96 0.58 -0.41 1.11 1.57 -0.65 -0.77 116.57 118.96 2e3t h LYS 517 Ca 0.30 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2e3t h LYS 517 Cb -0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2e3t h LYS 517 CO -0.10 0.60 0.22 0.35 -0.57 0.00 0.00 179.45 179.95 2e3t h PHE 518 N 0.46 0.40 -0.31 -1.35 3.57 -0.21 0.94 116.94 120.44 2e3t h PHE 518 Ca 0.12 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2e3t h PHE 518 Cb 0.26 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2e3t h PHE 518 CO 0.01 0.22 0.03 -0.92 -2.23 0.00 0.00 178.31 175.41 2e3t h TYR 519 N 0.44 0.03 -0.24 0.41 3.20 0.38 0.91 116.97 122.11 2e3t h TYR 519 Ca 0.17 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 2e3t h TYR 519 Cb 0.06 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2e3t h TYR 519 CO -0.09 -0.02 -0.35 -0.07 -1.64 0.00 0.00 178.16 175.99 2e3t h LEU 520 N 0.12 0.53 -0.73 2.82 3.38 -0.78 -2.00 115.31 118.65 2e3t h LEU 520 Ca 0.15 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2e3t h LEU 520 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2e3t h LEU 520 CO -0.22 0.83 -0.42 0.74 0.09 0.00 0.00 178.44 179.46 2e3t h THR 521 N 0.43 1.31 -0.13 0.22 2.02 -0.31 -1.93 112.91 114.51 2e3t h THR 521 Ca 0.05 -1.59 -0.13 0.00 0.77 0.00 0.00 66.41 65.50 2e3t h THR 521 Cb 0.81 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2e3t h THR 521 CO 0.07 0.49 -0.50 0.58 0.37 0.00 0.00 175.52 176.53 2e3t h VAL 522 N 0.38 1.34 -0.08 3.16 2.07 -0.67 -1.61 116.25 120.84 2e3t h VAL 522 Ca 0.03 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 2e3t h VAL 522 Cb 0.90 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2e3t h VAL 522 CO 0.08 0.52 0.04 -0.07 0.02 0.00 0.00 177.57 178.16 2e3t h LEU 523 N 0.28 0.10 -0.86 2.57 3.38 -1.00 0.16 115.31 119.95 2e3t h LEU 523 Ca 0.01 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2e3t h LEU 523 Cb 0.98 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2e3t h LEU 523 CO 0.08 0.17 0.57 1.56 0.09 0.00 0.00 178.44 180.91 2e3t h GLN 524 N 0.03 1.14 0.00 1.13 4.20 -1.22 -1.73 115.11 118.66 2e3t h GLN 524 Ca 0.03 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2e3t h GLN 524 Cb 0.09 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2e3t h GLN 524 CO -0.00 0.76 -0.30 0.87 -0.67 0.00 0.00 178.83 179.48 2e3t h LYS 525 N 1.17 0.00 -0.03 1.46 1.57 -0.98 -1.21 116.57 118.54 2e3t h LYS 525 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2e3t h LYS 525 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2e3t h LYS 525 CO -0.07 0.30 0.00 1.28 -0.57 0.00 0.00 179.45 180.39 2e3t n LEU 526 N -3.81 0.61 -1.88 2.94 4.77 0.02 -4.92 117.00 114.72 2e3t n LEU 526 Ca -0.01 -0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 55.69 2e3t n LEU 526 Cb 0.39 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2e3t n LEU 526 CO 0.36 0.11 0.02 0.61 -1.33 0.00 0.00 177.39 177.16 2e3t n GLY 527 N 0.99 0.30 2.56 -0.72 0.00 -0.46 -5.05 105.19 102.82 2e3t n GLY 527 Ca 0.18 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2e3t n GLY 527 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3t s ARG 528 N -3.73 0.91 -0.10 1.61 0.52 -0.76 -5.02 118.95 112.39 2e3t s ARG 528 Ca 0.08 -1.59 -0.04 0.00 -0.52 0.00 0.00 55.73 53.66 2e3t s ARG 528 Cb -0.01 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.54 2e3t s ARG 528 CO 0.21 -1.34 0.07 0.00 0.02 0.00 0.00 175.30 174.25 2e3t s ALA 529 N 0.53 3.56 0.18 2.13 0.00 -1.26 -4.26 121.76 122.64 2e3t s ALA 529 Ca 0.29 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.32 2e3t s ALA 529 Cb -0.01 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.46 2e3t s ALA 529 CO -0.12 0.61 0.56 -0.51 0.00 0.00 0.00 175.76 176.30 2e3t s ASP 530 N -0.97 -0.40 -0.05 0.00 1.01 -1.26 -5.09 116.67 109.91 2e3t s ASP 530 Ca 0.14 -0.25 -0.30 0.00 0.71 0.00 0.00 52.55 52.85 2e3t s ASP 530 Cb -0.12 0.59 -0.04 0.00 1.01 0.00 0.00 42.92 44.37 2e3t s ASP 530 CO 0.03 -1.02 1.25 -0.22 0.21 0.00 0.00 175.17 175.42 2e3t s LEU 531 N -2.81 4.28 0.00 1.23 0.20 -1.26 -4.63 118.68 115.69 2e3t s LEU 531 Ca 0.05 1.86 0.00 0.00 0.69 0.00 0.00 54.13 56.73 2e3t s LEU 531 Cb -0.01 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.19 2e3t s LEU 531 CO -0.08 -0.63 0.00 -2.65 -0.29 0.00 0.00 176.35 172.70 2e3t n PRO 540 N 5.37 0.00 -0.36 0.98 -0.02 -1.26 -3.18 135.00 136.52 2e3t n PRO 540 Ca 0.12 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.61 2e3t n PRO 540 Cb 0.46 0.00 0.15 0.00 -0.02 0.00 0.00 33.50 34.09 2e3t n PRO 540 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2e3t h THR 541 N 0.00 1.13 -0.02 3.45 1.35 -1.87 -1.73 112.91 115.22 2e3t h THR 541 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2e3t h THR 541 Cb 0.00 -0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.25 2e3t h THR 541 CO 0.00 0.22 -0.13 0.49 -0.25 0.00 0.00 175.52 175.85 2e3t n PHE 542 N -4.49 0.00 1.36 4.73 3.01 -1.19 -2.02 117.46 118.87 2e3t n PHE 542 Ca 0.14 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.74 2e3t n PHE 542 Cb 0.13 -0.02 0.71 0.00 -0.01 0.00 0.00 39.48 40.29 2e3t n PHE 542 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e3t n ALA 543 N 0.41 2.40 0.25 4.37 0.00 -0.65 -2.69 120.51 124.59 2e3t n ALA 543 Ca 0.14 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2e3t n ALA 543 Cb 0.46 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 2e3t n ALA 543 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2e3t n SER 544 N -1.26 0.52 -0.30 0.00 3.41 -1.24 -4.03 113.62 110.73 2e3t n SER 544 Ca 0.14 -0.27 0.08 0.00 -0.26 0.00 0.00 58.87 58.57 2e3t n SER 544 Cb 0.21 1.67 0.37 0.00 -0.26 0.00 0.00 64.21 66.20 2e3t n SER 544 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e3t n ALA 545 N -2.00 2.54 -0.00 7.33 0.00 -1.10 -3.53 120.51 123.76 2e3t n ALA 545 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2e3t n ALA 545 Cb 0.47 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 2e3t n ALA 545 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2e3t n THR 546 N -0.16 0.01 0.00 0.00 -2.24 -1.25 -4.75 114.28 105.88 2e3t n THR 546 Ca 0.13 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2e3t n THR 546 Cb 0.19 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.67 0.00 -3.62 3.22 4.77 -1.23 -5.00 117.00 113.47 2e3t n LEU 547 Ca -0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2e3t n LEU 547 Cb 0.17 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2e3t n LEU 547 CO 0.01 -0.24 1.02 -1.81 -1.33 0.00 0.00 177.39 175.04 2e3t s ASP 552 N -2.24 -0.16 -0.35 -1.43 -0.00 -1.26 -5.09 116.67 106.14 2e3t s ASP 552 Ca 0.00 0.18 -0.28 0.00 -0.00 0.00 0.00 52.55 52.45 2e3t s ASP 552 Cb 0.00 0.14 -0.02 0.00 -0.00 0.00 0.00 42.92 43.05 2e3t s ASP 552 CO 0.00 -0.14 1.76 -2.16 -0.00 0.00 0.00 175.17 174.63 2e3t s PRO 553 N -0.97 3.32 0.02 8.23 0.04 -1.26 -4.96 135.00 139.41 2e3t s PRO 553 Ca 0.05 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 2e3t s PRO 553 Cb -0.01 -4.19 -0.06 0.00 0.04 0.00 0.00 34.50 30.28 2e3t s PRO 553 CO -0.05 -1.87 1.50 -1.25 0.04 0.00 0.00 177.00 175.37 2e3t s PRO 554 N 5.65 4.25 -0.57 0.56 0.04 -1.26 -4.97 135.00 138.70 2e3t s PRO 554 Ca 0.77 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.92 2e3t s PRO 554 Cb -0.21 -3.61 0.14 0.00 0.04 0.00 0.00 34.50 30.87 2e3t s PRO 554 CO 0.33 -0.65 0.34 0.00 0.04 0.00 0.00 177.00 177.06 2e3t s ALA 555 N 2.60 3.44 -0.16 8.56 0.00 -1.26 -5.03 121.76 129.91 2e3t s ALA 555 Ca 0.68 -3.28 -0.08 0.00 0.00 0.00 0.00 51.96 49.28 2e3t s ALA 555 Cb -0.34 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2e3t s ALA 555 CO 0.28 -2.06 0.12 -0.80 0.00 0.00 0.00 175.76 173.30 2e3t s ASN 556 N 0.13 6.15 -0.04 0.00 0.01 -1.26 -4.31 114.94 115.61 2e3t s ASN 556 Ca 0.17 0.29 0.03 0.00 -0.71 0.00 0.00 52.86 52.64 2e3t s ASN 556 Cb -0.23 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2e3t s ASN 556 CO -0.02 0.27 -0.12 0.68 -1.51 0.00 0.00 177.10 176.41 2e3t s VAL 557 N -0.21 1.03 -0.20 1.60 -7.23 -1.16 -5.01 120.40 109.23 2e3t s VAL 557 Ca 0.10 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2e3t s VAL 557 Cb -0.12 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 35.93 2e3t s VAL 557 CO 0.01 0.32 -0.16 -1.10 -0.31 0.00 0.00 175.10 173.85 2e3t s GLN 558 N 0.29 2.98 -0.09 4.82 1.11 -1.26 -1.74 119.66 125.77 2e3t s GLN 558 Ca -0.06 -0.85 0.02 0.00 0.01 0.00 0.00 55.36 54.49 2e3t s GLN 558 Cb -0.11 -2.69 -0.02 0.00 -1.01 0.00 0.00 33.01 29.19 2e3t s GLN 558 CO 0.02 -0.25 -0.17 -0.51 0.01 0.00 0.00 175.29 174.39 2e3t s LEU 559 N 1.31 2.53 0.24 2.90 1.43 0.20 -4.93 118.68 122.35 2e3t s LEU 559 Ca 0.04 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 2e3t s LEU 559 Cb -0.14 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 2e3t s LEU 559 CO -0.10 0.22 0.49 0.72 0.23 0.00 0.00 176.35 177.91 2e3t s PHE 560 N -0.01 0.28 -0.08 0.29 -0.12 -1.26 -0.42 117.98 116.66 2e3t s PHE 560 Ca -0.05 -0.65 -0.17 0.00 -0.05 0.00 0.00 56.93 56.01 2e3t s PHE 560 Cb -0.14 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.43 2e3t s PHE 560 CO 0.04 -0.99 0.46 -1.14 -0.05 0.00 0.00 175.22 173.55 2e3t s GLN 561 N -4.00 4.23 0.57 1.99 0.74 -1.26 -4.42 119.66 117.51 2e3t s GLN 561 Ca 0.20 0.44 -0.18 0.00 0.05 0.00 0.00 55.36 55.88 2e3t s GLN 561 Cb -0.01 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.68 2e3t s GLN 561 CO 0.07 0.32 1.09 -2.00 -0.55 0.00 0.00 175.29 174.22 2e3t s GLU 562 N 0.10 3.31 0.66 1.67 2.56 -1.26 -4.99 118.70 120.75 2e3t s GLU 562 Ca 0.25 1.43 -0.11 0.00 0.00 0.00 0.00 54.97 56.54 2e3t s GLU 562 Cb -0.16 -2.02 -0.01 0.00 2.00 0.00 0.00 34.13 33.94 2e3t s GLU 562 CO 0.11 -0.85 1.06 0.14 -0.56 0.00 0.00 175.26 175.17 2e3t s VAL 563 N -2.08 4.16 0.34 3.70 -7.23 -1.26 -4.98 120.40 113.04 2e3t s VAL 563 Ca 0.68 0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 61.29 2e3t s VAL 563 Cb -0.20 -3.69 -0.13 0.00 0.56 0.00 0.00 36.38 32.93 2e3t s VAL 563 CO 0.31 -0.92 1.05 -2.65 -0.31 0.00 0.00 175.10 172.58 2e3t n PRO 564 N -2.87 1.47 0.17 4.82 -0.02 -1.26 -4.86 135.00 132.45 2e3t n PRO 564 Ca 0.06 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.21 2e3t n PRO 564 Cb 0.55 -1.98 0.72 0.00 -0.02 0.00 0.00 33.50 32.78 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 1.93 0.00 0.00 -0.52 1.63 -2.03 -1.83 116.57 115.75 2e3t h LYS 565 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2e3t h LYS 565 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2e3t h LYS 565 CO 0.60 0.00 -0.21 -0.44 -3.45 0.00 0.00 179.45 175.95 2e3t h ASP 566 N 0.00 0.00 -2.47 4.20 3.32 -2.04 -3.47 116.42 115.96 2e3t h ASP 566 Ca 0.10 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.56 2e3t h ASP 566 Cb 0.45 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.07 2e3t h ASP 566 CO -0.00 0.00 0.71 1.67 -1.72 0.00 0.00 179.24 179.91 2e3t n GLN 567 N -2.93 2.10 -1.66 3.56 7.27 -0.69 -4.90 117.38 120.13 2e3t n GLN 567 Ca 0.03 0.75 -0.39 0.00 0.07 0.00 0.00 57.00 57.47 2e3t n GLN 567 Cb 0.52 -2.47 0.04 0.00 2.41 0.00 0.00 30.24 30.74 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 2.81 1.65 0.29 1.69 2.88 -1.26 -4.85 113.62 116.83 2e3t n SER 568 Ca 0.14 0.94 0.18 0.00 -1.33 0.00 0.00 58.87 58.81 2e3t n SER 568 Cb 0.30 -1.45 0.85 0.00 -0.75 0.00 0.00 64.21 63.16 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 1.18 0.00 0.00 -1.46 4.57 -1.98 -1.29 114.58 115.61 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 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2e3t h GLU 569 CO 0.55 0.02 -0.42 0.39 -1.18 0.00 0.00 179.01 178.36 2e3t n GLU 570 N -3.14 0.19 -2.76 1.92 1.02 -1.26 -4.63 120.64 111.97 2e3t n GLU 570 Ca -0.01 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 2e3t n GLU 570 Cb 0.23 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 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 -3.85 6.18 0.08 1.62 -1.08 -0.49 -4.69 116.67 114.44 2e3t s ASP 571 Ca 0.09 -0.79 0.27 0.00 -0.52 0.00 0.00 52.55 51.60 2e3t s ASP 571 Cb 0.15 -2.46 0.86 0.00 -1.46 0.00 0.00 42.92 40.01 2e3t s ASP 571 CO 0.67 -1.55 1.71 0.80 0.52 0.00 0.00 175.17 177.33 2e3t n MET 572 N 8.20 0.12 -1.74 4.34 1.56 -1.26 -4.79 117.12 123.55 2e3t n MET 572 Ca -0.01 0.08 -0.42 0.00 -0.27 0.00 0.00 57.70 57.07 2e3t n MET 572 Cb 0.47 -1.62 -0.03 0.00 2.15 0.00 0.00 33.22 34.19 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 -3.05 2.83 0.00 1.12 1.01 -1.26 -0.95 120.40 120.09 2e3t s VAL 573 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2e3t s VAL 573 Cb 0.16 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2e3t s VAL 573 CO 0.60 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2e3t n GLY 574 N 4.32 0.56 3.92 4.51 0.00 0.13 -5.00 105.19 113.63 2e3t n GLY 574 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.82 3.54 -0.85 1.61 0.52 -0.13 -4.45 118.95 118.38 2e3t s ARG 575 Ca 0.00 -0.28 -0.07 0.00 -0.52 0.00 0.00 55.73 54.86 2e3t s ARG 575 Cb 0.00 -2.81 -0.12 0.00 0.52 0.00 0.00 34.95 32.53 2e3t s ARG 575 CO 0.00 0.38 2.74 -0.35 0.02 0.00 0.00 175.30 178.09 2e3t n PRO 576 N -0.65 2.50 -2.16 3.54 -0.04 -1.26 -4.18 135.00 132.74 2e3t n PRO 576 Ca -0.04 -1.49 -0.42 0.00 -0.04 0.00 0.00 63.50 61.51 2e3t n PRO 576 Cb 0.54 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.09 4.32 0.53 1.53 2.96 -1.26 -4.78 118.68 122.06 2e3t s LEU 577 Ca 0.55 2.17 -0.20 0.00 -0.22 0.00 0.00 54.13 56.43 2e3t s LEU 577 Cb 0.18 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.26 2e3t s LEU 577 CO -0.03 -0.77 1.15 -2.16 -1.32 0.00 0.00 176.35 173.22 2e3t s PRO 578 N 2.66 3.42 -0.22 0.98 0.04 -1.26 -4.70 135.00 135.91 2e3t s PRO 578 Ca 0.66 1.68 -0.43 0.00 0.04 0.00 0.00 61.00 62.95 2e3t s PRO 578 Cb -0.32 -2.10 -0.20 0.00 0.04 0.00 0.00 34.50 31.92 2e3t s PRO 578 CO 0.27 -0.81 1.35 1.58 0.04 0.00 0.00 177.00 179.43 2e3t n HIS 579 N -1.13 1.25 0.14 0.56 -0.00 -1.26 -4.80 115.22 109.99 2e3t n HIS 579 Ca 0.11 1.04 0.19 0.00 -0.00 0.00 0.00 57.72 59.06 2e3t n HIS 579 Cb 0.50 -2.19 0.75 0.00 -0.00 0.00 0.00 29.99 29.05 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 4.19 0.00 -2.73 0.27 3.38 -1.95 -1.08 115.31 117.39 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 0.81 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2e3t n ALA 581 N -2.23 2.26 -0.16 1.53 0.00 -1.26 -4.68 120.51 115.97 2e3t n ALA 581 Ca 0.05 -1.15 -0.03 0.00 0.00 0.00 0.00 53.44 52.32 2e3t n ALA 581 Cb 0.59 -0.59 0.07 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 2.79 0.58 0.03 0.00 0.00 -1.51 -0.08 119.26 121.07 2e3t h ALA 582 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2e3t h ALA 582 Cb 0.80 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2e3t h ALA 582 CO 0.00 -0.27 -0.02 -0.91 0.00 0.00 0.00 179.25 178.05 2e3t h ASN 583 N 0.28 -0.04 0.30 0.00 -0.26 -1.83 -0.51 115.58 113.52 2e3t h ASN 583 Ca 0.25 -0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.92 2e3t h ASN 583 Cb 0.31 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2e3t h ASN 583 CO -0.29 0.00 -0.18 0.24 -1.06 0.00 0.00 177.43 176.14 2e3t h MET 584 N -0.07 0.00 -0.03 0.81 2.86 -1.83 -1.69 114.93 114.97 2e3t h MET 584 Ca -0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 2e3t h MET 584 Cb 0.06 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.74 2e3t h MET 584 CO 0.01 0.18 -0.99 1.96 1.06 0.00 0.00 176.91 179.13 2e3t h GLN 585 N 0.00 0.73 0.00 1.72 4.20 -0.63 0.13 115.11 121.25 2e3t h GLN 585 Ca -0.00 -0.74 -0.06 0.00 0.06 0.00 0.00 58.65 57.91 2e3t h GLN 585 Cb 0.38 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2e3t h GLN 585 CO 0.02 1.32 -0.28 0.00 -0.67 0.00 0.00 178.83 179.22 2e3t h ALA 586 N 0.43 1.14 -0.02 3.87 0.00 -0.57 -2.79 119.26 121.33 2e3t h ALA 586 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2e3t h ALA 586 Cb 1.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2e3t h ALA 586 CO 0.20 0.34 -0.25 -1.13 0.00 0.00 0.00 179.25 178.41 2e3t n SER 587 N -3.62 1.82 -0.48 0.00 3.41 -0.68 -4.65 113.62 109.40 2e3t n SER 587 Ca -0.01 -1.41 -0.06 0.00 -0.26 0.00 0.00 58.87 57.13 2e3t n SER 587 Cb 0.40 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 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 1.34 0.86 0.08 5.00 0.00 -0.90 -4.32 105.19 107.26 2e3t n GLY 588 Ca 0.13 -0.70 0.07 0.00 0.00 0.00 0.00 46.02 45.52 2e3t n GLY 588 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e3t n GLU 589 N -2.73 0.63 -1.73 1.61 1.02 0.30 -4.03 120.64 115.71 2e3t n GLU 589 Ca -0.06 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2e3t n GLU 589 Cb 0.22 -1.73 -0.03 0.00 -0.02 0.00 0.00 31.44 29.88 2e3t n GLU 589 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2e3t n ALA 590 N -2.29 2.83 -2.67 0.62 0.00 -0.38 -4.94 120.51 113.68 2e3t n ALA 590 Ca -0.05 0.39 -0.38 0.00 0.00 0.00 0.00 53.44 53.40 2e3t n ALA 590 Cb 0.66 -2.52 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 2e3t n ALA 590 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e3t s VAL 591 N 0.94 5.17 0.25 0.00 1.01 -1.26 -4.97 120.40 121.55 2e3t s VAL 591 Ca 0.73 0.78 0.08 0.00 0.00 0.00 0.00 61.98 63.57 2e3t s VAL 591 Cb -0.50 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2e3t s VAL 591 CO 0.35 0.23 0.13 -0.31 0.00 0.00 0.00 175.10 175.50 2e3t s TYR 592 N 1.40 2.99 0.09 5.22 1.51 -1.26 -4.71 117.35 122.58 2e3t s TYR 592 Ca 0.21 -0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 55.95 2e3t s TYR 592 Cb -0.15 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2e3t s TYR 592 CO 0.09 0.55 0.98 0.00 -1.11 0.00 0.00 175.55 176.06 2e3t n ASP 594 N -4.44 0.00 0.18 0.00 2.03 -1.26 -1.91 116.55 111.15 2e3t n ASP 594 Ca 0.01 0.49 0.13 0.00 0.52 0.00 0.00 54.79 55.94 2e3t n ASP 594 Cb 0.14 -0.49 0.29 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 -2.80 1.67 3.32 -0.60 -3.45 116.42 114.56 2e3t h ASP 595 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2e3t h ASP 595 Cb 0.22 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.83 2e3t h ASP 595 CO 0.00 0.00 0.95 -0.63 -1.72 0.00 0.00 179.24 177.84 2e3t s ILE 596 N -3.21 2.27 0.38 0.35 1.01 -0.80 -4.92 121.20 116.27 2e3t s ILE 596 Ca 0.08 0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.65 2e3t s ILE 596 Cb 0.08 -3.13 -0.11 0.00 0.01 0.00 0.00 42.46 39.31 2e3t s ILE 596 CO 0.63 0.02 1.30 -2.65 0.00 0.00 0.00 174.94 174.23 2e3t n PRO 597 N 3.78 2.10 -2.86 2.79 -0.02 -1.26 -4.97 135.00 134.56 2e3t n PRO 597 Ca 0.14 0.74 -0.35 0.00 -2.02 0.00 0.00 63.50 62.01 2e3t n PRO 597 Cb 0.37 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.40 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 -2.03 4.36 0.54 -0.52 0.52 -1.26 -5.04 118.95 115.52 2e3t s ARG 598 Ca 0.57 1.14 -0.18 0.00 -0.52 0.00 0.00 55.73 56.75 2e3t s ARG 598 Cb -0.54 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.35 2e3t s ARG 598 CO 0.61 0.15 1.05 0.71 0.02 0.00 0.00 175.30 177.84 2e3t s TYR 599 N -1.87 2.98 0.61 -0.53 1.51 -1.26 -4.91 117.35 113.88 2e3t s TYR 599 Ca 0.55 1.54 0.33 0.00 -1.01 0.00 0.00 57.07 58.48 2e3t s TYR 599 Cb -0.14 -3.05 1.91 0.00 -0.11 0.00 0.00 41.96 40.57 2e3t s TYR 599 CO 0.19 -1.00 2.23 1.05 -1.11 0.00 0.00 175.55 176.90 2e3t h GLU 600 N 1.03 0.00 -0.38 -0.62 4.11 -2.01 -0.68 114.58 116.04 2e3t h GLU 600 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 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 -3.62 4.01 -4.77 3.06 2.04 -1.26 -5.02 115.26 109.70 2e3t n ASN 601 Ca -0.02 -2.68 -0.38 0.00 -0.44 0.00 0.00 54.58 51.06 2e3t n ASN 601 Cb 0.16 -0.49 -0.03 0.00 -2.53 0.00 0.00 39.78 36.89 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 -2.23 4.18 0.33 -3.83 2.12 -0.26 -4.44 118.70 114.55 2e3t s GLU 602 Ca 0.41 1.82 0.09 0.00 0.36 0.00 0.00 54.97 57.65 2e3t s GLU 602 Cb 0.30 -2.76 -0.05 0.00 0.26 0.00 0.00 34.13 31.87 2e3t s GLU 602 CO 0.14 -0.21 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.12 2e3t s LEU 603 N -2.31 2.94 0.12 2.70 1.43 -0.02 -4.93 118.68 118.61 2e3t s LEU 603 Ca 0.55 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2e3t s LEU 603 Cb -0.30 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2e3t s LEU 603 CO 0.39 -0.18 0.02 -0.44 0.23 0.00 0.00 176.35 176.37 2e3t s SER 604 N -3.68 5.04 -0.00 2.29 0.01 0.74 -0.61 113.70 117.49 2e3t s SER 604 Ca 0.34 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.40 2e3t s SER 604 Cb -0.01 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.02 2e3t s SER 604 CO 0.19 0.14 -0.08 -0.22 0.41 0.00 0.00 173.24 173.67 2e3t s LEU 605 N -2.57 2.02 -0.04 2.44 0.20 -0.50 -1.41 118.68 118.83 2e3t s LEU 605 Ca 0.27 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.94 2e3t s LEU 605 Cb -0.11 -0.41 0.02 0.00 -0.43 0.00 0.00 46.19 45.26 2e3t s LEU 605 CO 0.19 0.09 -0.05 -0.60 -0.29 0.00 0.00 176.35 175.69 2e3t s ARG 606 N -0.24 0.78 0.32 1.98 3.52 -0.30 -4.62 118.95 120.40 2e3t s ARG 606 Ca 0.03 -0.14 -0.27 0.00 -0.13 0.00 0.00 55.73 55.22 2e3t s ARG 606 Cb -0.03 -0.78 -0.09 0.00 -1.56 0.00 0.00 34.95 32.48 2e3t s ARG 606 CO -0.00 -0.03 1.01 -0.51 -0.81 0.00 0.00 175.30 174.96 2e3t s LEU 607 N 0.68 4.37 -0.23 -0.88 1.43 -1.26 -0.25 118.68 122.54 2e3t s LEU 607 Ca -0.09 2.01 -0.05 0.00 -1.03 0.00 0.00 54.13 54.97 2e3t s LEU 607 Cb -0.12 -3.92 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 2e3t s LEU 607 CO 0.00 -0.18 0.00 -0.69 0.23 0.00 0.00 176.35 175.71 2e3t s VAL 608 N -1.46 3.75 0.27 -1.59 1.01 0.13 -4.89 120.40 117.61 2e3t s VAL 608 Ca 0.50 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.22 2e3t s VAL 608 Cb -0.24 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2e3t s VAL 608 CO 0.30 0.39 -0.06 0.42 0.00 0.00 0.00 175.10 176.15 2e3t s THR 609 N 1.49 3.17 0.39 3.92 -4.23 -1.26 -0.30 115.64 118.82 2e3t s THR 609 Ca 0.06 -2.05 -0.26 0.00 -1.18 0.00 0.00 61.69 58.26 2e3t s THR 609 Cb -0.15 -2.69 -0.09 0.00 1.34 0.00 0.00 72.50 70.92 2e3t s THR 609 CO -0.00 -0.38 1.20 -0.55 -0.54 0.00 0.00 174.62 174.35 2e3t s SER 610 N -3.61 6.55 0.00 3.99 0.15 0.95 -4.82 113.70 116.91 2e3t s SER 610 Ca 0.31 2.43 0.15 0.00 0.70 0.00 0.00 55.95 59.54 2e3t s SER 610 Cb -0.06 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 62.06 2e3t s SER 610 CO 0.18 -0.66 1.36 0.35 1.20 0.00 0.00 173.24 175.67 2e3t n THR 611 N 0.22 1.00 -4.89 6.45 -2.24 -1.26 -1.08 114.28 112.48 2e3t n THR 611 Ca 0.03 -1.00 -0.26 0.00 -2.27 0.00 0.00 64.05 60.56 2e3t n THR 611 Cb 0.45 0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.00 1.61 0.35 -0.78 1.81 -1.26 -4.90 118.95 114.77 2e3t s ARG 612 Ca 0.33 -0.65 0.05 0.00 -1.72 0.00 0.00 55.73 53.74 2e3t s ARG 612 Cb 0.17 -1.50 0.64 0.00 -0.45 0.00 0.00 34.95 33.82 2e3t s ARG 612 CO 0.22 0.35 1.90 0.00 -0.68 0.00 0.00 175.30 177.09 2e3t h ALA 613 N 5.85 1.42 -1.15 2.13 0.00 -1.82 -3.17 119.26 122.52 2e3t h ALA 613 Ca -0.36 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.50 2e3t h ALA 613 Cb 1.15 -0.14 -0.21 0.00 0.00 0.00 0.00 17.79 18.59 2e3t h ALA 613 CO 0.48 0.41 -0.04 -1.58 0.00 0.00 0.00 179.25 178.52 2e3t s HIS 614 N -5.00 -1.13 0.07 0.00 5.65 -1.25 -0.73 115.29 112.90 2e3t s HIS 614 Ca -0.07 1.56 -0.27 0.00 0.25 0.00 0.00 55.06 56.53 2e3t s HIS 614 Cb 0.16 0.53 0.08 0.00 -1.18 0.00 0.00 32.58 32.17 2e3t s HIS 614 CO 0.76 -0.59 0.85 0.00 -0.65 0.00 0.00 174.74 175.11 2e3t s ALA 615 N 2.79 -1.72 0.26 1.58 0.00 -0.89 -0.73 121.76 123.04 2e3t s ALA 615 Ca 0.04 0.64 -0.19 0.00 0.00 0.00 0.00 51.96 52.45 2e3t s ALA 615 Cb -0.11 0.57 -0.09 0.00 0.00 0.00 0.00 23.12 23.49 2e3t s ALA 615 CO -0.18 -0.81 0.75 0.15 0.00 0.00 0.00 175.76 175.68 2e3t s LYS 616 N -3.30 4.23 -0.54 0.00 -0.14 0.93 -1.15 119.74 119.77 2e3t s LYS 616 Ca 0.07 0.87 -0.20 0.00 -1.36 0.00 0.00 55.97 55.35 2e3t s LYS 616 Cb -0.01 -2.75 0.07 0.00 -1.68 0.00 0.00 37.83 33.45 2e3t s LYS 616 CO -0.06 0.32 0.69 0.42 -0.76 0.00 0.00 175.35 175.96 2e3t s ILE 617 N -1.65 4.79 0.11 2.17 1.01 0.20 -1.81 121.20 126.01 2e3t s ILE 617 Ca 0.47 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 2e3t s ILE 617 Cb -0.15 -4.38 -0.20 0.00 0.01 0.00 0.00 42.46 37.73 2e3t s ILE 617 CO 0.20 -0.93 1.26 0.71 0.00 0.00 0.00 174.94 176.17 2e3t h THR 618 N 5.90 1.35 -2.01 2.92 1.35 -1.39 -3.45 112.91 117.58 2e3t h THR 618 Ca -0.28 -2.38 0.17 0.00 -0.55 0.00 0.00 66.41 63.37 2e3t h THR 618 Cb 1.09 2.42 -0.15 0.00 -1.73 0.00 0.00 68.15 69.78 2e3t h THR 618 CO 1.02 0.72 0.60 -0.94 -0.25 0.00 0.00 175.52 176.67 2e3t s SER 619 N -7.17 -0.26 -0.05 5.36 1.04 -1.20 -5.00 113.70 106.42 2e3t s SER 619 Ca -0.07 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.30 2e3t s SER 619 Cb 0.08 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2e3t s SER 619 CO 0.89 -0.53 -0.05 -0.63 0.98 0.00 0.00 173.24 173.90 2e3t s ILE 620 N -2.90 0.64 -0.21 -1.02 1.01 -1.26 -1.29 121.20 116.16 2e3t s ILE 620 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 2e3t s ILE 620 Cb -0.01 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.82 2e3t s ILE 620 CO -0.06 0.26 -0.13 -0.62 0.00 0.00 0.00 174.94 174.39 2e3t s ASP 621 N 1.05 3.78 -0.03 3.58 -1.08 0.69 -4.98 116.67 119.68 2e3t s ASP 621 Ca -0.09 -0.75 0.15 0.00 -0.52 0.00 0.00 52.55 51.34 2e3t s ASP 621 Cb -0.14 -1.58 0.45 0.00 -1.46 0.00 0.00 42.92 40.19 2e3t s ASP 621 CO -0.01 -0.06 1.37 0.35 0.52 0.00 0.00 175.17 177.35 2e3t n THR 622 N 4.64 1.22 -0.30 1.71 -2.24 -1.26 -1.03 114.28 117.02 2e3t n THR 622 Ca -0.19 -1.11 0.09 0.00 -2.27 0.00 0.00 64.05 60.58 2e3t n THR 622 Cb 0.48 0.39 0.25 0.00 -2.10 0.00 0.00 70.33 69.35 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 2.71 0.44 -0.25 3.42 4.64 -1.94 -0.93 113.55 121.65 2e3t h SER 623 Ca 0.00 0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.26 2e3t h SER 623 Cb 0.94 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2e3t h SER 623 CO 0.05 0.13 -0.53 -0.33 -0.87 0.00 0.00 176.83 175.28 2e3t h GLU 624 N 0.53 0.83 -0.96 4.77 4.39 -1.83 -3.16 114.58 119.15 2e3t h GLU 624 Ca 0.50 -0.52 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2e3t h GLU 624 Cb 0.81 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.46 2e3t h GLU 624 CO -0.43 1.15 0.63 0.00 -1.16 0.00 0.00 179.01 179.20 2e3t h ALA 625 N 0.75 1.24 0.00 3.43 0.00 -0.66 -1.58 119.26 122.44 2e3t h ALA 625 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2e3t h ALA 625 Cb 1.12 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2e3t h ALA 625 CO 0.12 0.57 0.00 0.87 0.00 0.00 0.00 179.25 180.80 2e3t h LYS 626 N 1.26 0.00 0.00 0.00 1.57 -1.25 -1.63 116.57 116.52 2e3t h LYS 626 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2e3t h LYS 626 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2e3t h LYS 626 CO -0.10 0.00 -0.29 1.63 -0.57 0.00 0.00 179.45 180.12 2e3t n LYS 627 N -2.92 0.18 -2.36 3.15 5.02 -0.60 -4.86 118.16 115.77 2e3t n LYS 627 Ca -0.02 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2e3t n LYS 627 Cb 0.11 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 2e3t n LYS 627 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2e3t s VAL 628 N -3.09 3.75 0.26 -0.18 1.01 -0.62 -4.96 120.40 116.57 2e3t s VAL 628 Ca 0.10 1.31 -0.31 0.00 0.00 0.00 0.00 61.98 63.09 2e3t s VAL 628 Cb 0.15 -3.84 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 2e3t s VAL 628 CO 0.64 0.14 1.56 -2.65 0.00 0.00 0.00 175.10 174.79 2e3t n PRO 629 N 3.49 2.51 -0.04 2.72 -0.02 -1.26 -1.97 135.00 140.43 2e3t n PRO 629 Ca 0.08 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2e3t n PRO 629 Cb 0.45 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 2.45 1.69 3.68 -1.23 0.00 -1.26 -4.82 105.19 105.69 2e3t n GLY 630 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 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 2.34 -0.06 1.61 7.35 -0.83 -2.06 117.46 123.81 2e3t n PHE 631 Ca 0.00 0.31 -0.13 0.00 -0.76 0.00 0.00 57.45 56.87 2e3t n PHE 631 Cb 0.00 -2.53 -0.04 0.00 0.35 0.00 0.00 39.48 37.26 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 2.76 0.96 -3.65 -2.13 0.31 0.20 -4.94 118.33 111.83 2e3t n VAL 632 Ca 0.14 -0.09 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 2e3t n VAL 632 Cb 0.31 -1.78 -0.01 0.00 -0.91 0.00 0.00 33.84 31.45 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 -2.78 2.73 0.03 0.00 5.36 -1.26 -0.57 117.98 121.49 2e3t s PHE 634 Ca 0.12 -1.69 -0.17 0.00 -0.96 0.00 0.00 56.93 54.24 2e3t s PHE 634 Cb 0.02 -1.85 -0.06 0.00 -0.34 0.00 0.00 43.02 40.79 2e3t s PHE 634 CO -0.02 -0.79 0.48 -0.51 -1.46 0.00 0.00 175.22 172.91 2e3t s LEU 635 N 1.30 4.49 0.00 6.12 1.43 1.00 -4.92 118.68 128.09 2e3t s LEU 635 Ca 0.02 1.09 0.06 0.00 -1.03 0.00 0.00 54.13 54.26 2e3t s LEU 635 Cb -0.14 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 2e3t s LEU 635 CO -0.11 0.29 0.20 0.35 0.23 0.00 0.00 176.35 177.31 2e3t n THR 636 N 1.85 0.00 -0.20 5.49 -2.24 -1.26 -1.44 114.28 116.48 2e3t n THR 636 Ca -0.12 -1.76 0.23 0.00 -2.27 0.00 0.00 64.05 60.13 2e3t n THR 636 Cb 0.52 0.88 0.62 0.00 -2.10 0.00 0.00 70.33 70.24 2e3t n THR 636 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3t h ALA 637 N 1.77 2.50 0.00 6.98 0.00 -1.79 -0.09 119.26 128.64 2e3t h ALA 637 Ca -0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2e3t h ALA 637 Cb 0.86 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2e3t h ALA 637 CO 0.25 -0.77 -0.12 0.93 0.00 0.00 0.00 179.25 179.54 2e3t h GLU 638 N 0.20 0.00 -0.00 0.00 5.08 -1.94 -2.81 114.58 115.11 2e3t h GLU 638 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2e3t h GLU 638 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2e3t h GLU 638 CO -0.10 0.12 -0.19 -0.25 -1.00 0.00 0.00 179.01 177.59 2e3t n ASP 639 N -3.82 0.42 -4.64 1.42 8.00 -0.05 -4.82 116.55 113.06 2e3t n ASP 639 Ca -0.02 -0.29 -0.43 0.00 0.71 0.00 0.00 54.79 54.76 2e3t n ASP 639 Cb 0.22 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 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 -2.71 3.98 0.23 2.53 -7.23 -1.06 -4.92 120.40 111.21 2e3t s VAL 640 Ca 0.21 1.14 -0.08 0.00 -1.81 0.00 0.00 61.98 61.44 2e3t s VAL 640 Cb 0.19 -3.89 0.20 0.00 0.56 0.00 0.00 36.38 33.45 2e3t s VAL 640 CO 0.54 -0.27 1.90 1.55 -0.31 0.00 0.00 175.10 178.50 2e3t h PRO 641 N 9.45 1.16 0.00 4.82 0.13 -1.86 -3.43 132.00 142.26 2e3t h PRO 641 Ca -0.30 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2e3t h PRO 641 Cb 1.13 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2e3t h PRO 641 CO 1.00 0.78 0.00 -1.71 -0.23 0.00 0.00 178.00 177.84 2e3t n ASN 642 N -4.46 0.00 -4.39 1.44 4.05 -0.78 -4.94 115.26 106.18 2e3t n ASN 642 Ca 0.09 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.81 2e3t n ASN 642 Cb 0.02 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 40.89 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 0.16 3.51 -0.01 1.20 0.15 -1.21 -4.99 113.70 112.51 2e3t s SER 643 Ca 0.00 -0.35 0.22 0.00 0.70 0.00 0.00 55.95 56.52 2e3t s SER 643 Cb 0.00 -0.57 0.64 0.00 -1.71 0.00 0.00 66.02 64.38 2e3t s SER 643 CO 0.00 0.33 1.53 -3.20 1.20 0.00 0.00 173.24 173.10 2e3t n ASN 644 N 2.34 3.98 -4.55 5.45 5.15 -1.26 -4.43 115.26 121.92 2e3t n ASN 644 Ca -0.17 -2.03 -0.37 0.00 -0.60 0.00 0.00 54.58 51.41 2e3t n ASN 644 Cb 0.52 -0.49 -0.11 0.00 -0.53 0.00 0.00 39.78 39.17 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 -1.07 3.42 0.00 5.20 0.00 -1.26 -1.57 121.76 126.49 2e3t s ALA 645 Ca 0.48 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2e3t s ALA 645 Cb 0.25 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2e3t s ALA 645 CO 0.32 -0.48 0.00 2.41 0.00 0.00 0.00 175.76 178.01 2e3t n THR 646 N 4.91 0.00 0.00 0.00 -1.04 0.15 -4.93 114.28 113.37 2e3t n THR 646 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 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 0.61 -0.26 0.33 3.41 0.00 -1.26 -1.87 105.19 106.15 2e3t n GLY 647 Ca 0.00 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.53 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 0.52 -3.29 0.99 5.85 -1.97 -1.59 115.31 115.82 2e3t h LEU 648 Ca 0.00 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2e3t h LEU 648 Cb 0.00 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2e3t h LEU 648 CO 0.00 0.10 -0.06 0.49 -0.34 0.00 0.00 178.44 178.63 2e3t n PHE 649 N -4.94 0.94 -2.35 1.25 3.01 -1.26 -4.98 117.46 109.14 2e3t n PHE 649 Ca 0.23 -1.35 -0.15 0.00 1.01 0.00 0.00 57.45 57.19 2e3t n PHE 649 Cb 0.64 -0.41 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 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 -4.40 -0.65 4.37 4.05 -0.60 -4.83 115.26 112.22 2e3t n ASN 650 Ca 0.28 0.16 0.07 0.00 0.45 0.00 0.00 54.58 55.54 2e3t n ASN 650 Cb 0.96 -3.74 0.19 0.00 1.23 0.00 0.00 39.78 38.42 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 -1.76 3.24 -4.48 1.20 3.85 -1.10 -4.60 116.55 112.90 2e3t n ASP 651 Ca -0.17 -2.57 -0.29 0.00 -0.71 0.00 0.00 54.79 51.05 2e3t n ASP 651 Cb 0.62 -0.37 -0.11 0.00 -1.35 0.00 0.00 41.12 39.90 2e3t n ASP 651 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 2e3t s GLU 652 N -2.02 1.73 0.17 0.11 2.12 -0.78 -4.92 118.70 115.11 2e3t s GLU 652 Ca 0.31 -1.26 -0.06 0.00 0.36 0.00 0.00 54.97 54.31 2e3t s GLU 652 Cb 0.23 -2.05 -0.06 0.00 0.26 0.00 0.00 34.13 32.50 2e3t s GLU 652 CO 0.10 0.46 0.44 0.95 -0.54 0.00 0.00 175.26 176.67 2e3t s THR 653 N -1.28 5.08 -0.06 -1.70 -4.23 -1.26 0.31 115.64 112.50 2e3t s THR 653 Ca 0.19 0.19 -0.26 0.00 -1.18 0.00 0.00 61.69 60.63 2e3t s THR 653 Cb -0.10 -3.62 -0.22 0.00 1.34 0.00 0.00 72.50 69.90 2e3t s THR 653 CO 0.10 -0.00 1.06 0.58 -0.54 0.00 0.00 174.62 175.83 2e3t h VAL 654 N 2.03 1.54 -3.46 2.29 2.07 -1.64 -3.44 116.25 115.64 2e3t h VAL 654 Ca -0.46 -1.74 -0.45 0.00 0.82 0.00 0.00 66.70 64.87 2e3t h VAL 654 Cb 1.17 2.66 -0.34 0.00 -1.52 0.00 0.00 31.29 33.27 2e3t h VAL 654 CO 0.71 0.47 -0.79 -0.36 0.02 0.00 0.00 177.57 177.62 2e3t s PHE 655 N -3.35 1.02 0.22 1.57 0.08 -1.26 -4.89 117.98 111.36 2e3t s PHE 655 Ca -0.16 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.25 2e3t s PHE 655 Cb 0.00 -0.81 -0.15 0.00 -0.57 0.00 0.00 43.02 41.49 2e3t s PHE 655 CO 0.71 -0.22 1.00 0.00 -0.10 0.00 0.00 175.22 176.61 2e3t n ALA 656 N 3.91 -0.99 -3.83 5.36 0.00 -0.21 -4.46 120.51 120.30 2e3t n ALA 656 Ca -0.24 0.44 -0.27 0.00 0.00 0.00 0.00 53.44 53.36 2e3t n ALA 656 Cb 0.51 -1.95 -0.17 0.00 0.00 0.00 0.00 19.45 17.85 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 -0.92 1.07 0.00 0.00 2.20 -1.26 -4.50 119.74 116.33 2e3t s LYS 657 Ca 0.67 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 2e3t s LYS 657 Cb -0.82 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 2e3t s LYS 657 CO 0.56 -0.49 0.00 -0.25 -0.36 0.00 0.00 175.35 174.81 2e3t n ASP 658 N 4.96 0.00 -3.98 1.43 8.00 -1.26 -4.88 116.55 120.82 2e3t n ASP 658 Ca -0.10 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.29 2e3t n ASP 658 Cb 0.48 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.46 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 0.31 -0.07 -1.24 -1.05 -1.26 0.63 118.70 116.02 2e3t s GLU 659 Ca 0.00 -0.49 -0.00 0.00 -0.15 0.00 0.00 54.97 54.33 2e3t s GLU 659 Cb 0.00 -0.06 -0.03 0.00 -0.44 0.00 0.00 34.13 33.60 2e3t s GLU 659 CO 0.00 -0.00 -0.03 0.14 0.95 0.00 0.00 175.26 176.32 2e3t s VAL 660 N -1.03 4.06 -0.27 1.83 -7.23 -0.30 -4.89 120.40 112.56 2e3t s VAL 660 Ca -0.10 -0.37 0.14 0.00 -1.81 0.00 0.00 61.98 59.84 2e3t s VAL 660 Cb -0.07 -2.70 0.36 0.00 0.56 0.00 0.00 36.38 34.52 2e3t s VAL 660 CO -0.00 0.58 1.26 0.35 -0.31 0.00 0.00 175.10 176.98 2e3t n THR 661 N 2.10 1.79 -3.63 5.32 -2.24 -1.26 -2.10 114.28 114.25 2e3t n THR 661 Ca -0.18 -1.72 -0.03 0.00 -2.27 0.00 0.00 64.05 59.85 2e3t n THR 661 Cb 0.53 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.30 3.94 0.00 0.00 1.01 -1.20 -1.66 120.40 121.20 2e3t s VAL 663 Ca 0.08 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2e3t s VAL 663 Cb -0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2e3t s VAL 663 CO -0.06 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2e3t n GLY 664 N 4.48 1.34 3.66 4.51 0.00 -0.24 -4.49 105.19 114.45 2e3t n GLY 664 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.98 1.74 -0.20 1.61 5.04 -0.66 -4.58 115.29 116.26 2e3t s HIS 665 Ca 0.00 -0.08 -0.29 0.00 -1.54 0.00 0.00 55.06 53.15 2e3t s HIS 665 Cb 0.00 -4.07 -0.04 0.00 0.04 0.00 0.00 32.58 28.51 2e3t s HIS 665 CO 0.00 -4.62 1.74 0.42 -2.34 0.00 0.00 174.74 169.94 2e3t s ILE 666 N 3.99 3.52 -0.11 0.89 1.01 -1.26 -0.04 121.20 129.20 2e3t s ILE 666 Ca 0.80 0.58 -0.08 0.00 0.00 0.00 0.00 60.65 61.95 2e3t s ILE 666 Cb -0.39 -3.54 -0.27 0.00 0.01 0.00 0.00 42.46 38.28 2e3t s ILE 666 CO 0.35 -0.23 0.43 0.40 0.00 0.00 0.00 174.94 175.88 2e3t h ILE 667 N 6.26 0.69 -1.50 2.92 2.04 -0.98 -0.52 117.51 126.42 2e3t h ILE 667 Ca -0.36 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.12 2e3t h ILE 667 Cb 1.17 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 2e3t h ILE 667 CO 0.99 0.88 0.00 0.61 0.00 0.00 0.00 178.15 180.64 2e3t n GLY 668 N 1.96 1.40 3.01 5.37 0.00 -0.93 -3.77 105.19 112.23 2e3t n GLY 668 Ca -0.30 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.39 -0.04 4.61 0.00 -0.52 0.20 121.76 124.61 2e3t s ALA 669 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 2e3t s ALA 669 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2e3t s ALA 669 CO 0.00 -0.12 0.31 0.08 0.00 0.00 0.00 175.76 176.03 2e3t s VAL 670 N 0.62 5.20 -0.08 0.00 1.01 0.65 -0.00 120.40 127.79 2e3t s VAL 670 Ca -0.04 0.61 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2e3t s VAL 670 Cb -0.06 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2e3t s VAL 670 CO -0.03 0.59 -0.20 -0.69 0.00 0.00 0.00 175.10 174.77 2e3t s VAL 671 N -1.04 2.52 0.23 2.92 1.01 0.26 -1.15 120.40 125.15 2e3t s VAL 671 Ca 0.21 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 2e3t s VAL 671 Cb -0.15 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2e3t s VAL 671 CO 0.10 0.56 0.49 0.00 0.00 0.00 0.00 175.10 176.25 2e3t s ALA 672 N -0.02 -0.44 0.09 5.51 0.00 -0.50 -0.63 121.76 125.77 2e3t s ALA 672 Ca -0.06 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.00 2e3t s ALA 672 Cb -0.15 0.98 -0.10 0.00 0.00 0.00 0.00 23.12 23.86 2e3t s ALA 672 CO 0.05 -0.84 1.67 0.38 0.00 0.00 0.00 175.76 177.02 2e3t h ASP 673 N 2.25 0.20 -2.19 0.00 -0.00 -1.70 0.21 116.42 115.20 2e3t h ASP 673 Ca -0.26 -0.11 -0.60 0.00 -0.00 0.00 0.00 57.03 56.06 2e3t h ASP 673 Cb 1.25 -0.05 -0.13 0.00 -0.00 0.00 0.00 39.33 40.40 2e3t h ASP 673 CO 0.36 0.26 -0.73 0.42 -0.00 0.00 0.00 179.24 179.55 2e3t s THR 674 N -5.76 2.71 0.31 1.15 -4.23 -1.26 -3.60 115.64 104.96 2e3t s THR 674 Ca -0.13 -2.27 -0.00 0.00 -1.18 0.00 0.00 61.69 58.10 2e3t s THR 674 Cb 0.07 -2.46 0.21 0.00 1.34 0.00 0.00 72.50 71.67 2e3t s THR 674 CO 0.69 -0.38 1.92 -0.65 -0.54 0.00 0.00 174.62 175.66 2e3t h PRO 675 N 2.16 0.89 -0.28 3.99 0.11 -1.93 0.68 132.00 137.61 2e3t h PRO 675 Ca -0.41 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2e3t h PRO 675 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2e3t h PRO 675 CO 0.61 0.68 0.09 0.93 -0.21 0.00 0.00 178.00 180.09 2e3t h GLU 676 N 0.89 0.44 -0.27 1.05 3.07 -1.99 0.07 114.58 117.84 2e3t h GLU 676 Ca 0.22 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2e3t h GLU 676 Cb 0.08 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2e3t h GLU 676 CO -0.03 0.51 -0.11 0.45 -1.40 0.00 0.00 179.01 178.43 2e3t h HIS 677 N 0.30 0.47 -0.31 4.33 3.86 -1.77 -1.55 115.15 120.48 2e3t h HIS 677 Ca 0.09 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.10 2e3t h HIS 677 Cb 0.25 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2e3t h HIS 677 CO 0.01 0.54 -0.37 0.00 0.86 0.00 0.00 177.93 178.97 2e3t h ALA 678 N 1.48 0.76 -0.38 2.45 0.00 -0.51 -0.96 119.26 122.09 2e3t h ALA 678 Ca 0.08 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2e3t h ALA 678 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2e3t h ALA 678 CO 0.02 0.66 -0.07 0.37 0.00 0.00 0.00 179.25 180.23 2e3t h GLN 679 N 0.60 0.72 -0.62 0.00 4.15 -0.48 -0.32 115.11 119.15 2e3t h GLN 679 Ca 0.05 -0.27 -0.09 0.00 0.77 0.00 0.00 58.65 59.12 2e3t h GLN 679 Cb 0.91 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 2e3t h GLN 679 CO 0.08 0.86 0.04 0.00 -1.93 0.00 0.00 178.83 177.88 2e3t h ARG 680 N 0.53 1.07 -0.57 1.69 3.08 -1.21 -2.23 114.38 116.73 2e3t h ARG 680 Ca 0.10 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2e3t h ARG 680 Cb 0.58 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2e3t h ARG 680 CO 0.03 1.02 0.10 0.00 -1.07 0.00 0.00 179.97 180.05 2e3t h ALA 681 N 1.05 0.76 -0.87 0.04 0.00 -1.06 -2.42 119.26 116.76 2e3t h ALA 681 Ca 0.18 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2e3t h ALA 681 Cb 0.51 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2e3t h ALA 681 CO 0.02 0.51 0.56 0.00 0.00 0.00 0.00 179.25 180.34 2e3t h ALA 682 N 1.01 1.14 0.00 0.00 0.00 -0.80 0.17 119.26 120.78 2e3t h ALA 682 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2e3t h ALA 682 Cb 0.41 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2e3t h ALA 682 CO 0.01 0.40 -0.03 0.00 0.00 0.00 0.00 179.25 179.63 2e3t h ARG 683 N 1.09 0.00 -0.28 0.00 3.08 -1.05 -1.93 114.38 115.29 2e3t h ARG 683 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2e3t h ARG 683 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2e3t h ARG 683 CO -0.12 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.22 2e3t n GLY 684 N -0.58 0.43 3.42 0.04 0.00 0.59 -4.73 105.19 104.36 2e3t n GLY 684 Ca -0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.63 4.93 -0.21 1.61 1.01 -0.73 -2.11 120.40 123.28 2e3t s VAL 685 Ca 0.24 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 2e3t s VAL 685 Cb 0.13 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2e3t s VAL 685 CO 0.18 -0.27 0.08 -0.75 0.00 0.00 0.00 175.10 174.33 2e3t s LYS 686 N 1.62 3.88 -0.09 2.72 2.20 -0.20 -4.95 119.74 124.93 2e3t s LYS 686 Ca 0.04 -0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.26 2e3t s LYS 686 Cb -0.19 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 2e3t s LYS 686 CO 0.08 0.10 -0.04 0.42 -0.36 0.00 0.00 175.35 175.55 2e3t s ILE 687 N 0.86 3.91 -0.11 5.43 1.09 -1.26 -0.22 121.20 130.89 2e3t s ILE 687 Ca 0.04 -0.39 -0.01 0.00 -1.10 0.00 0.00 60.65 59.19 2e3t s ILE 687 Cb -0.14 -2.64 -0.03 0.00 -1.06 0.00 0.00 42.46 38.60 2e3t s ILE 687 CO 0.03 0.57 -0.06 0.42 -0.10 0.00 0.00 174.94 175.79 2e3t s THR 688 N -0.54 3.68 0.43 2.92 -4.23 -0.41 -5.01 115.64 112.49 2e3t s THR 688 Ca 0.08 -0.46 0.06 0.00 -1.18 0.00 0.00 61.69 60.20 2e3t s THR 688 Cb -0.12 -2.56 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 2e3t s THR 688 CO 0.02 0.54 0.07 -0.31 -0.54 0.00 0.00 174.62 174.40 2e3t s TYR 689 N -0.14 2.41 -0.25 3.99 1.51 -1.26 -1.05 117.35 122.56 2e3t s TYR 689 Ca 0.02 -0.70 -0.04 0.00 -1.01 0.00 0.00 57.07 55.34 2e3t s TYR 689 Cb -0.13 -1.81 0.09 0.00 -0.11 0.00 0.00 41.96 40.00 2e3t s TYR 689 CO 0.03 0.31 0.15 -2.00 -1.11 0.00 0.00 175.55 172.93 2e3t s GLU 690 N -3.81 0.17 0.55 -0.62 2.12 -0.75 -4.82 118.70 111.54 2e3t s GLU 690 Ca 0.32 -0.28 -0.21 0.00 0.36 0.00 0.00 54.97 55.15 2e3t s GLU 690 Cb 0.07 -1.29 -0.05 0.00 0.26 0.00 0.00 34.13 33.12 2e3t s GLU 690 CO 0.17 -0.89 1.30 -0.25 -0.54 0.00 0.00 175.26 175.06 2e3t n ASP 691 N 5.27 2.42 -4.35 -1.70 8.00 -1.26 -0.05 116.55 124.89 2e3t n ASP 691 Ca -0.06 0.96 -0.21 0.00 0.71 0.00 0.00 54.79 56.19 2e3t n ASP 691 Cb 0.45 -1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 39.90 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 -3.17 2.48 0.17 0.64 1.43 0.09 -4.80 118.68 115.51 2e3t s LEU 692 Ca 0.72 -0.91 -0.33 0.00 -1.03 0.00 0.00 54.13 52.57 2e3t s LEU 692 Cb -0.42 -0.82 -0.14 0.00 0.03 0.00 0.00 46.19 44.84 2e3t s LEU 692 CO 0.49 -0.06 1.55 -2.65 0.23 0.00 0.00 176.35 175.92 2e3t n PRO 693 N 0.06 2.13 -4.09 1.29 -0.02 -1.26 -4.66 135.00 128.45 2e3t n PRO 693 Ca -0.11 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 61.84 2e3t n PRO 693 Cb 0.58 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.76 3.47 -0.30 3.55 0.00 -1.26 -4.93 121.76 123.04 2e3t s ALA 694 Ca 0.77 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.66 2e3t s ALA 694 Cb -0.68 -1.33 0.08 0.00 0.00 0.00 0.00 23.12 21.20 2e3t s ALA 694 CO 0.40 0.67 -0.01 0.42 0.00 0.00 0.00 175.76 177.24 2e3t s ILE 695 N -1.46 2.00 -0.22 0.00 1.01 -1.26 -5.01 121.20 116.26 2e3t s ILE 695 Ca 0.28 -1.89 -0.16 0.00 0.00 0.00 0.00 60.65 58.89 2e3t s ILE 695 Cb -0.11 -2.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.93 2e3t s ILE 695 CO 0.21 -0.37 -0.32 -0.38 0.00 0.00 0.00 174.94 174.08 2e3t n ILE 696 N 4.42 1.51 -2.62 2.92 2.08 -1.26 0.40 119.36 126.81 2e3t n ILE 696 Ca -0.04 -0.07 -0.25 0.00 0.56 0.00 0.00 62.75 62.95 2e3t n ILE 696 Cb 0.42 -2.15 0.02 0.00 -0.75 0.00 0.00 39.64 37.18 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 -2.69 3.78 0.32 1.39 -4.23 -1.26 -4.69 115.64 108.25 2e3t s THR 697 Ca -0.32 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 2e3t s THR 697 Cb 0.08 -3.46 0.28 0.00 1.34 0.00 0.00 72.50 70.75 2e3t s THR 697 CO 0.45 -0.41 1.92 0.40 -0.54 0.00 0.00 174.62 176.44 2e3t h ILE 698 N 0.05 1.05 -0.57 2.99 2.04 -1.96 -0.92 117.51 120.19 2e3t h ILE 698 Ca -0.46 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2e3t h ILE 698 Cb 1.25 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2e3t h ILE 698 CO 0.59 0.17 0.29 -0.61 0.00 0.00 0.00 178.15 178.60 2e3t h GLN 699 N 0.96 0.81 -0.59 2.37 5.75 -1.99 0.27 115.11 122.70 2e3t h GLN 699 Ca 0.37 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 2e3t h GLN 699 Cb 0.23 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2e3t h GLN 699 CO -0.14 0.64 0.33 -0.44 -2.65 0.00 0.00 178.83 176.57 2e3t h ASP 700 N 0.77 0.73 -0.76 -0.69 3.32 -1.60 0.34 116.42 118.52 2e3t h ASP 700 Ca 0.20 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2e3t h ASP 700 Cb 0.09 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2e3t h ASP 700 CO -0.03 0.60 0.50 0.00 -1.72 0.00 0.00 179.24 178.60 2e3t h ALA 701 N 1.15 0.97 -0.06 3.45 0.00 -0.65 0.20 119.26 124.32 2e3t h ALA 701 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2e3t h ALA 701 Cb 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2e3t h ALA 701 CO -0.03 0.39 0.00 0.82 0.00 0.00 0.00 179.25 180.42 2e3t h ILE 702 N 1.04 1.25 -0.02 0.00 2.04 -0.55 0.22 117.51 121.48 2e3t h ILE 702 Ca 0.28 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2e3t h ILE 702 Cb -0.12 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2e3t h ILE 702 CO -0.06 0.21 0.01 0.78 0.00 0.00 0.00 178.15 179.09 2e3t h ASN 703 N -0.19 0.00 -0.43 1.72 2.35 -0.65 -2.04 115.58 116.35 2e3t h ASN 703 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2e3t h ASN 703 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2e3t h ASN 703 CO 0.00 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 2e3t n ASN 704 N -4.49 3.34 -3.89 5.81 3.02 0.03 -4.97 115.26 114.12 2e3t n ASN 704 Ca -0.03 -1.95 -0.27 0.00 -0.03 0.00 0.00 54.58 52.30 2e3t n ASN 704 Cb 0.11 -0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.01 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 1.27 -2.75 -4.25 6.41 5.15 0.34 -4.92 115.26 116.51 2e3t n ASN 705 Ca 0.18 -0.86 -0.43 0.00 -0.60 0.00 0.00 54.58 52.87 2e3t n ASN 705 Cb 0.55 -3.66 -0.05 0.00 -0.53 0.00 0.00 39.78 36.09 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 -3.81 6.13 0.27 1.20 0.15 0.49 -5.03 113.70 113.11 2e3t s SER 706 Ca 0.36 -2.40 0.04 0.00 0.70 0.00 0.00 55.95 54.65 2e3t s SER 706 Cb -0.18 -2.10 -0.06 0.00 -1.71 0.00 0.00 66.02 61.97 2e3t s SER 706 CO 0.85 -0.61 0.01 -0.36 1.20 0.00 0.00 173.24 174.33 2e3t s PHE 707 N 0.63 1.75 -0.45 3.44 0.40 -1.26 -0.82 117.98 121.66 2e3t s PHE 707 Ca 0.12 -0.92 -0.16 0.00 -0.60 0.00 0.00 56.93 55.38 2e3t s PHE 707 Cb -0.19 -1.05 0.05 0.00 0.51 0.00 0.00 43.02 42.34 2e3t s PHE 707 CO -0.04 0.00 0.37 0.71 0.70 0.00 0.00 175.22 176.97 2e3t s TYR 708 N -3.34 3.23 0.00 0.36 1.51 0.51 -4.66 117.35 114.97 2e3t s TYR 708 Ca 0.32 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 2e3t s TYR 708 Cb 0.06 -2.98 0.00 0.00 -0.11 0.00 0.00 41.96 38.93 2e3t s TYR 708 CO 0.12 -0.73 0.00 0.41 -1.11 0.00 0.00 175.55 174.23 2e3t n GLY 709 N 5.18 -1.04 4.00 0.71 0.00 -1.26 -4.53 105.19 108.25 2e3t n GLY 709 Ca -0.12 -1.13 -0.24 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 4.29 0.31 1.61 1.04 -1.26 -4.92 113.70 110.77 2e3t s SER 710 Ca 0.00 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.70 2e3t s SER 710 Cb 0.00 0.11 -0.10 0.00 0.10 0.00 0.00 66.02 66.13 2e3t s SER 710 CO 0.00 -1.91 1.35 -0.70 0.98 0.00 0.00 173.24 172.96 2e3t s GLU 711 N -5.15 4.33 -0.07 4.02 2.12 -1.26 -4.85 118.70 117.84 2e3t s GLU 711 Ca 0.67 2.24 -0.03 0.00 0.36 0.00 0.00 54.97 58.21 2e3t s GLU 711 Cb -0.05 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2e3t s GLU 711 CO 0.45 -0.26 0.06 0.42 -0.54 0.00 0.00 175.26 175.38 2e3t s ILE 712 N -0.79 4.75 -0.13 -3.70 1.01 -0.57 -4.94 121.20 116.83 2e3t s ILE 712 Ca 0.52 -0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 2e3t s ILE 712 Cb -0.40 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.04 2e3t s ILE 712 CO 0.50 0.53 0.38 -0.75 0.00 0.00 0.00 174.94 175.61 2e3t s LYS 713 N -1.17 0.48 -0.08 2.79 2.20 -1.26 -0.85 119.74 121.85 2e3t s LYS 713 Ca 0.17 0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.25 2e3t s LYS 713 Cb -0.12 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.44 2e3t s LYS 713 CO 0.06 -0.07 -0.16 0.42 -0.36 0.00 0.00 175.35 175.24 2e3t s ILE 714 N 0.01 1.43 -0.05 5.43 1.01 -0.52 -4.96 121.20 123.55 2e3t s ILE 714 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 2e3t s ILE 714 Cb -0.03 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.18 2e3t s ILE 714 CO 0.01 0.42 0.12 -0.70 0.00 0.00 0.00 174.94 174.79 2e3t s GLU 715 N 0.59 0.12 -0.07 2.79 2.12 -1.26 -0.94 118.70 122.05 2e3t s GLU 715 Ca -0.15 0.23 -0.13 0.00 0.36 0.00 0.00 54.97 55.27 2e3t s GLU 715 Cb -0.16 -0.02 0.03 0.00 0.26 0.00 0.00 34.13 34.24 2e3t s GLU 715 CO 0.05 -0.07 0.33 0.21 -0.54 0.00 0.00 175.26 175.24 2e3t s LYS 716 N 0.43 0.53 1.20 4.30 2.20 0.15 -5.01 119.74 123.54 2e3t s LYS 716 Ca -0.03 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2e3t s LYS 716 Cb -0.04 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2e3t s LYS 716 CO -0.02 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 2e3t n GLY 717 N 2.12 -1.82 3.01 5.54 0.00 -1.25 -0.32 105.19 112.46 2e3t n GLY 717 Ca -0.17 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 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 4.67 0.14 1.61 -1.08 -1.26 -4.85 116.67 111.90 2e3t s ASP 718 Ca 0.00 -2.88 -0.18 0.00 -0.52 0.00 0.00 52.55 48.97 2e3t s ASP 718 Cb 0.00 -1.71 0.01 0.00 -1.46 0.00 0.00 42.92 39.76 2e3t s ASP 718 CO 0.00 -0.29 1.73 -0.07 0.52 0.00 0.00 175.17 177.06 2e3t h LEU 719 N 6.79 -0.00 -0.17 -1.34 3.38 -1.89 0.19 115.31 122.26 2e3t h LEU 719 Ca -0.06 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2e3t h LEU 719 Cb 0.92 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2e3t h LEU 719 CO 0.69 0.03 -0.13 0.50 0.09 0.00 0.00 178.44 179.61 2e3t h LYS 720 N 0.14 -0.14 -0.43 1.13 3.64 -2.00 -0.04 116.57 118.88 2e3t h LYS 720 Ca 0.12 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2e3t h LYS 720 Cb 0.13 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2e3t h LYS 720 CO -0.17 -0.09 -0.19 -0.22 -2.27 0.00 0.00 179.45 176.51 2e3t h LYS 721 N -0.14 0.83 -0.45 1.90 3.64 -1.96 -2.56 116.57 117.83 2e3t h LYS 721 Ca 0.10 -0.32 0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2e3t h LYS 721 Cb 0.30 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2e3t h LYS 721 CO -0.25 0.95 0.11 0.78 -2.27 0.00 0.00 179.45 178.77 2e3t h GLY 722 N 0.95 0.56 0.74 5.01 0.00 0.38 -1.90 103.07 108.81 2e3t h GLY 722 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2e3t h GLY 722 CO 0.05 -0.03 -0.18 0.74 0.00 0.00 0.00 176.54 177.12 2e3t h PHE 723 N 0.26 0.44 -0.19 5.60 -1.00 -0.98 -3.18 116.94 117.89 2e3t h PHE 723 Ca 0.22 -0.15 0.06 0.00 2.81 0.00 0.00 57.97 60.91 2e3t h PHE 723 Cb 0.27 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 2e3t h PHE 723 CO -0.20 0.79 0.14 0.66 -1.61 0.00 0.00 178.31 178.10 2e3t h SER 724 N -0.03 0.00 -0.02 2.17 4.64 -1.28 -2.24 113.55 116.79 2e3t h SER 724 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2e3t h SER 724 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2e3t h SER 724 CO 0.04 0.00 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.37 2e3t n GLU 725 N -4.39 1.95 -1.76 4.77 1.02 -0.73 -4.95 120.64 116.54 2e3t n GLU 725 Ca 0.02 -1.40 -0.30 0.00 -0.02 0.00 0.00 57.16 55.46 2e3t n GLU 725 Cb 0.28 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.02 2.69 -0.07 0.62 0.00 -0.85 -4.99 121.76 117.15 2e3t s ALA 726 Ca 0.33 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.05 2e3t s ALA 726 Cb 0.20 -3.06 -0.25 0.00 0.00 0.00 0.00 23.12 20.01 2e3t s ALA 726 CO 0.33 -1.31 0.57 -0.44 0.00 0.00 0.00 175.76 174.91 2e3t h ASP 727 N -0.78 0.21 -4.40 0.00 3.32 -1.56 -3.48 116.42 109.74 2e3t h ASP 727 Ca -0.45 -0.45 -0.41 0.00 0.02 0.00 0.00 57.03 55.73 2e3t h ASP 727 Cb 1.25 -0.07 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 2e3t h ASP 727 CO 0.62 1.40 -0.77 0.20 -1.72 0.00 0.00 179.24 178.97 2e3t s ASN 728 N -6.58 1.73 -0.06 6.45 0.01 -0.49 -4.99 114.94 111.01 2e3t s ASN 728 Ca -0.12 -0.66 -0.01 0.00 -0.71 0.00 0.00 52.86 51.35 2e3t s ASN 728 Cb 0.07 -0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.71 2e3t s ASN 728 CO 0.81 -0.10 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.60 2e3t s VAL 729 N -1.50 0.35 -0.07 1.60 1.01 -1.26 -1.66 120.40 118.87 2e3t s VAL 729 Ca 0.01 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2e3t s VAL 729 Cb -0.09 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2e3t s VAL 729 CO 0.02 0.23 -0.13 -0.69 0.00 0.00 0.00 175.10 174.53 2e3t s VAL 730 N 1.66 1.23 0.32 2.92 1.01 -0.30 -4.98 120.40 122.27 2e3t s VAL 730 Ca 0.00 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.54 2e3t s VAL 730 Cb -0.13 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 2e3t s VAL 730 CO -0.04 0.38 -0.12 -0.94 0.00 0.00 0.00 175.10 174.38 2e3t s SER 731 N 0.63 3.58 0.00 3.32 1.04 -1.26 0.22 113.70 121.22 2e3t s SER 731 Ca -0.15 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.13 2e3t s SER 731 Cb -0.16 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2e3t s SER 731 CO 0.04 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2e3t n GLY 732 N -0.72 -1.25 3.02 7.32 0.00 0.31 -4.96 105.19 108.91 2e3t n GLY 732 Ca -0.05 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.71 0.38 -0.01 1.61 2.02 -1.26 -1.13 118.70 119.61 2e3t s GLU 733 Ca 0.00 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.33 2e3t s GLU 733 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.37 2e3t s GLU 733 CO 0.00 -0.07 0.02 -1.17 0.02 0.00 0.00 175.26 174.06 2e3t s LEU 734 N -1.64 1.92 -0.07 1.80 2.96 -0.19 -4.96 118.68 118.50 2e3t s LEU 734 Ca -0.13 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 2e3t s LEU 734 Cb -0.07 0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.69 2e3t s LEU 734 CO -0.02 -0.01 -0.24 -0.47 -1.32 0.00 0.00 176.35 174.28 2e3t s TYR 735 N -0.02 2.48 -0.23 5.38 5.04 -1.26 -0.68 117.35 128.06 2e3t s TYR 735 Ca -0.00 -0.78 0.01 0.00 -2.44 0.00 0.00 57.07 53.86 2e3t s TYR 735 Cb -0.00 -1.63 0.05 0.00 0.35 0.00 0.00 41.96 40.73 2e3t s TYR 735 CO 0.00 -0.25 -0.09 0.42 -1.34 0.00 0.00 175.55 174.29 2e3t s ILE 736 N -0.06 1.78 0.84 3.14 1.01 0.95 -1.27 121.20 127.59 2e3t s ILE 736 Ca -0.07 -1.25 -0.11 0.00 0.00 0.00 0.00 60.65 59.22 2e3t s ILE 736 Cb -0.15 -1.91 0.10 0.00 0.01 0.00 0.00 42.46 40.52 2e3t s ILE 736 CO 0.05 0.05 1.14 -0.83 0.00 0.00 0.00 174.94 175.35 2e3t s GLY 737 N 1.31 1.79 0.00 6.18 0.00 0.37 -0.84 107.32 116.13 2e3t s GLY 737 Ca -0.05 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2e3t s GLY 737 CO -0.07 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.58 2e3t n GLY 738 N -0.19 -0.49 3.64 0.20 0.00 -1.26 -4.70 105.19 102.38 2e3t n GLY 738 Ca 0.11 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 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 0.42 -0.14 1.61 0.74 -1.25 -4.85 119.66 116.19 2e3t s GLN 739 Ca 0.00 0.49 -0.12 0.00 0.05 0.00 0.00 55.36 55.79 2e3t s GLN 739 Cb 0.00 0.20 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 2e3t s GLN 739 CO 0.00 -0.05 0.25 -2.00 -0.55 0.00 0.00 175.29 172.93 2e3t s GLU 740 N 0.18 4.05 0.23 1.67 2.56 -1.26 -0.62 118.70 125.51 2e3t s GLU 740 Ca 0.04 0.03 -0.07 0.00 0.00 0.00 0.00 54.97 54.97 2e3t s GLU 740 Cb -0.05 -3.36 0.30 0.00 2.00 0.00 0.00 34.13 33.02 2e3t s GLU 740 CO -0.08 0.40 1.84 0.45 -0.56 0.00 0.00 175.26 177.31 2e3t h HIS 741 N 6.13 0.89 -6.15 5.30 3.86 -1.94 -3.47 115.15 119.77 2e3t h HIS 741 Ca -0.45 0.03 -0.43 0.00 -1.16 0.00 0.00 60.37 58.36 2e3t h HIS 741 Cb 1.18 -0.28 0.03 0.00 1.06 0.00 0.00 27.41 29.40 2e3t h HIS 741 CO 0.64 0.45 -0.83 0.34 0.86 0.00 0.00 177.93 179.39 2e3t n PHE 742 N -4.67 -1.92 -2.14 2.45 7.35 -1.26 -4.93 117.46 112.34 2e3t n PHE 742 Ca 0.11 0.84 -0.40 0.00 -0.76 0.00 0.00 57.45 57.23 2e3t n PHE 742 Cb 0.17 -4.28 -0.02 0.00 0.35 0.00 0.00 39.48 35.70 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 3.06 0.37 -5.13 1.13 -1.26 -4.80 117.35 107.05 2e3t s TYR 743 Ca 0.07 1.44 0.04 0.00 -1.41 0.00 0.00 57.07 57.20 2e3t s TYR 743 Cb -0.03 -3.65 0.71 0.00 -1.10 0.00 0.00 41.96 37.89 2e3t s TYR 743 CO 0.82 -1.78 2.02 -0.07 -2.51 0.00 0.00 175.55 174.03 2e3t h LEU 744 N 3.32 0.62 -8.92 -3.49 -0.00 -1.85 -3.37 115.31 101.63 2e3t h LEU 744 Ca -0.49 -0.02 -0.63 0.00 -0.00 0.00 0.00 57.88 56.74 2e3t h LEU 744 Cb 1.23 -0.16 -0.15 0.00 -0.00 0.00 0.00 40.66 41.58 2e3t h LEU 744 CO 0.65 0.47 -0.23 -0.70 -0.00 0.00 0.00 178.44 178.63 2e3t s GLU 745 N -5.59 3.96 1.21 1.13 2.12 -0.52 -4.56 118.70 116.46 2e3t s GLU 745 Ca -0.09 -0.00 -0.20 0.00 0.36 0.00 0.00 54.97 55.03 2e3t s GLU 745 Cb 0.17 -3.67 0.29 0.00 0.26 0.00 0.00 34.13 31.18 2e3t s GLU 745 CO 0.75 -0.31 1.16 0.95 -0.54 0.00 0.00 175.26 177.27 2e3t s THR 746 N 2.08 1.59 0.39 -1.70 -4.23 -1.26 -4.70 115.64 107.80 2e3t s THR 746 Ca 0.15 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.39 2e3t s THR 746 Cb -0.16 -2.58 -0.09 0.00 1.34 0.00 0.00 72.50 71.01 2e3t s THR 746 CO 0.10 0.00 1.33 0.20 -0.54 0.00 0.00 174.62 175.71 2e3t s ASN 747 N -4.17 6.41 -0.14 3.99 -0.87 -1.26 -4.85 114.94 114.05 2e3t s ASN 747 Ca 0.73 2.72 -0.23 0.00 -1.57 0.00 0.00 52.86 54.51 2e3t s ASN 747 Cb -0.07 -2.65 0.06 0.00 -0.02 0.00 0.00 41.25 38.58 2e3t s ASN 747 CO 0.55 -0.79 0.58 0.00 -2.57 0.00 0.00 177.10 174.88 2e3t s THR 749 N -0.40 0.01 -0.12 0.00 2.01 -0.61 -2.08 115.64 114.44 2e3t s THR 749 Ca -0.06 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2e3t s THR 749 Cb -0.03 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 72.07 2e3t s THR 749 CO 0.04 -0.02 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.13 2e3t s ILE 750 N 0.03 1.81 -0.17 1.82 1.01 -0.23 -1.90 121.20 123.57 2e3t s ILE 750 Ca -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 2e3t s ILE 750 Cb -0.02 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 2e3t s ILE 750 CO 0.01 0.50 -0.14 0.00 0.00 0.00 0.00 174.94 175.31 2e3t s ALA 751 N 0.85 2.55 -0.34 9.38 0.00 -0.25 -0.63 121.76 133.32 2e3t s ALA 751 Ca -0.08 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 2e3t s ALA 751 Cb -0.15 -1.30 0.08 0.00 0.00 0.00 0.00 23.12 21.74 2e3t s ALA 751 CO -0.01 -0.10 0.08 0.08 0.00 0.00 0.00 175.76 175.80 2e3t s VAL 752 N 0.93 2.95 0.31 0.00 1.01 0.58 -1.46 120.40 124.73 2e3t s VAL 752 Ca -0.03 -1.78 -0.28 0.00 0.00 0.00 0.00 61.98 59.89 2e3t s VAL 752 Cb -0.15 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 2e3t s VAL 752 CO -0.01 -0.39 1.04 -2.16 0.00 0.00 0.00 175.10 173.57 2e3t s PRO 753 N 1.15 4.54 0.00 2.72 0.04 -1.26 -1.32 135.00 140.87 2e3t s PRO 753 Ca 0.02 1.60 0.21 0.00 0.04 0.00 0.00 61.00 62.87 2e3t s PRO 753 Cb -0.21 -2.97 -0.15 0.00 0.04 0.00 0.00 34.50 31.22 2e3t s PRO 753 CO -0.03 0.17 0.96 1.63 0.04 0.00 0.00 177.00 179.77 2e3t n LYS 754 N 0.80 0.50 -0.70 4.56 4.76 -0.78 -4.84 118.16 122.45 2e3t n LYS 754 Ca 0.01 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.09 2e3t n LYS 754 Cb 0.47 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 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 1.46 0.86 3.22 0.72 0.00 -1.26 -4.98 105.19 105.21 2e3t n GLY 755 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.29 2.34 -1.09 1.61 2.02 -1.26 -4.82 118.70 117.20 2e3t s GLU 756 Ca 0.00 -0.80 -0.14 0.00 0.02 0.00 0.00 54.97 54.05 2e3t s GLU 756 Cb 0.00 -1.97 0.14 0.00 0.10 0.00 0.00 34.13 32.40 2e3t s GLU 756 CO 0.00 0.31 0.35 0.00 0.02 0.00 0.00 175.26 175.94 2e3t n ALA 757 N 3.09 -1.07 -0.90 5.21 0.00 -1.26 0.84 120.51 126.41 2e3t n ALA 757 Ca -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2e3t n ALA 757 Cb 0.52 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.81 0.40 3.74 0.00 0.00 -1.26 -4.93 105.19 102.32 2e3t n GLY 758 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2e3t n GLY 758 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e3t n GLU 759 N -1.56 2.47 -3.71 1.61 1.02 0.25 -4.78 120.64 115.94 2e3t n GLU 759 Ca 0.00 0.87 -0.13 0.00 -0.02 0.00 0.00 57.16 57.88 2e3t n GLU 759 Cb 0.13 -2.55 -0.09 0.00 -0.02 0.00 0.00 31.44 28.90 2e3t n GLU 759 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2e3t s MET 760 N -1.76 0.54 -0.14 3.49 1.75 -0.79 -1.87 119.30 120.53 2e3t s MET 760 Ca 0.56 0.67 0.03 0.00 -1.25 0.00 0.00 55.69 55.70 2e3t s MET 760 Cb -0.52 0.24 0.01 0.00 2.84 0.00 0.00 34.83 37.41 2e3t s MET 760 CO 0.61 -0.07 -0.22 -2.00 -0.65 0.00 0.00 175.02 172.69 2e3t s GLU 761 N 0.36 3.03 -0.07 4.11 2.12 -0.43 -1.75 118.70 126.06 2e3t s GLU 761 Ca -0.01 -0.85 0.04 0.00 0.36 0.00 0.00 54.97 54.51 2e3t s GLU 761 Cb -0.04 -2.43 -0.02 0.00 0.26 0.00 0.00 34.13 31.90 2e3t s GLU 761 CO -0.01 -0.00 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.00 2e3t s LEU 762 N 0.79 2.39 -0.29 2.70 1.02 -0.04 -0.30 118.68 124.95 2e3t s LEU 762 Ca -0.08 -0.38 -0.07 0.00 0.02 0.00 0.00 54.13 53.62 2e3t s LEU 762 Cb -0.16 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.58 2e3t s LEU 762 CO -0.01 0.26 0.09 -0.36 0.02 0.00 0.00 176.35 176.35 2e3t s PHE 763 N -0.26 3.14 0.06 0.29 0.40 0.20 -0.51 117.98 121.29 2e3t s PHE 763 Ca 0.00 -0.85 0.04 0.00 -0.60 0.00 0.00 56.93 55.52 2e3t s PHE 763 Cb -0.13 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 2e3t s PHE 763 CO 0.03 -0.53 -0.11 0.08 0.70 0.00 0.00 175.22 175.38 2e3t s VAL 764 N 1.53 0.85 -1.02 -0.44 1.01 -0.69 -1.07 120.40 120.58 2e3t s VAL 764 Ca 0.03 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 2e3t s VAL 764 Cb -0.17 -0.89 0.23 0.00 0.00 0.00 0.00 36.38 35.55 2e3t s VAL 764 CO 0.03 -0.32 1.05 -0.55 0.00 0.00 0.00 175.10 175.31 2e3t s SER 765 N -1.72 7.04 0.04 3.32 0.15 -0.88 -4.44 113.70 117.21 2e3t s SER 765 Ca -0.05 -3.07 -0.05 0.00 0.70 0.00 0.00 55.95 53.48 2e3t s SER 765 Cb -0.09 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 2e3t s SER 765 CO 0.01 -0.52 0.08 0.28 1.20 0.00 0.00 173.24 174.29 2e3t s THR 766 N -0.01 0.15 -1.99 6.45 -1.32 -1.26 -4.54 115.64 113.12 2e3t s THR 766 Ca 0.29 -1.21 0.24 0.00 -1.21 0.00 0.00 61.69 59.80 2e3t s THR 766 Cb -0.08 -1.02 0.10 0.00 -1.51 0.00 0.00 72.50 69.99 2e3t s THR 766 CO -0.07 -0.67 1.26 0.00 -2.21 0.00 0.00 174.62 172.93 2e3t n GLN 767 N 0.61 1.13 -3.68 7.08 6.02 -0.35 -4.72 117.38 123.47 2e3t n GLN 767 Ca -0.18 -0.86 -0.28 0.00 -0.01 0.00 0.00 57.00 55.66 2e3t n GLN 767 Cb 0.59 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.46 3.37 0.23 1.08 3.84 -1.24 -0.75 114.94 119.02 2e3t s ASN 768 Ca 0.21 -3.16 -0.03 0.00 0.21 0.00 0.00 52.86 50.09 2e3t s ASN 768 Cb 0.19 -1.05 0.25 0.00 -0.55 0.00 0.00 41.25 40.08 2e3t s ASN 768 CO 0.54 -0.18 1.67 0.71 -2.79 0.00 0.00 177.10 177.06 2e3t h THR 769 N 4.79 1.26 -0.03 -5.21 1.35 -1.89 -2.78 112.91 110.40 2e3t h THR 769 Ca 0.12 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2e3t h THR 769 Cb 0.87 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2e3t h THR 769 CO 0.53 0.42 0.00 -0.03 -0.25 0.00 0.00 175.52 176.19 2e3t h MET 770 N 0.66 0.02 -0.21 4.72 1.85 -1.93 -1.37 114.93 118.66 2e3t h MET 770 Ca 0.10 -0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 59.06 2e3t h MET 770 Cb 0.65 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.67 2e3t h MET 770 CO 0.05 0.01 -0.44 0.87 -0.40 0.00 0.00 176.91 177.00 2e3t h LYS 771 N 0.02 0.50 -0.31 0.39 1.79 -1.88 -0.89 116.57 116.19 2e3t h LYS 771 Ca 0.01 -0.27 0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2e3t h LYS 771 Cb 0.01 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2e3t h LYS 771 CO -0.02 0.85 0.19 1.15 -1.08 0.00 0.00 179.45 180.54 2e3t h THR 772 N 0.41 1.06 0.06 -0.16 2.02 -1.37 0.13 112.91 115.07 2e3t h THR 772 Ca 0.03 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2e3t h THR 772 Cb 0.93 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2e3t h THR 772 CO 0.08 0.07 -0.03 -0.61 0.37 0.00 0.00 175.52 175.40 2e3t h GLN 773 N 0.40 -0.08 -0.12 6.66 4.15 -1.04 -1.71 115.11 123.36 2e3t h GLN 773 Ca 0.12 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.56 2e3t h GLN 773 Cb -0.03 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2e3t h GLN 773 CO -0.04 -0.01 0.03 0.77 -1.93 0.00 0.00 178.83 177.65 2e3t h SER 774 N -0.13 0.03 -0.64 -0.69 0.02 -0.90 -0.36 113.55 110.88 2e3t h SER 774 Ca -0.01 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2e3t h SER 774 Cb 0.11 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2e3t h SER 774 CO 0.01 0.03 0.23 -0.26 -1.14 0.00 0.00 176.83 175.71 2e3t h PHE 775 N 0.09 1.02 -0.38 3.45 0.04 -0.73 0.41 116.94 120.85 2e3t h PHE 775 Ca 0.05 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.64 2e3t h PHE 775 Cb 0.04 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 2e3t h PHE 775 CO -0.11 0.80 -0.15 0.28 -0.60 0.00 0.00 178.31 178.52 2e3t h VAL 776 N 0.97 1.28 -0.39 -0.55 2.07 -1.09 -1.94 116.25 116.60 2e3t h VAL 776 Ca 0.22 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2e3t h VAL 776 Cb 0.24 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2e3t h VAL 776 CO -0.01 0.42 0.15 0.00 0.02 0.00 0.00 177.57 178.14 2e3t h ALA 777 N 0.81 0.51 -0.44 1.67 0.00 -0.72 -1.55 119.26 119.54 2e3t h ALA 777 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2e3t h ALA 777 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2e3t h ALA 777 CO 0.05 0.12 -0.13 -0.22 0.00 0.00 0.00 179.25 179.07 2e3t h LYS 778 N 0.49 0.81 -0.60 0.00 3.64 -0.91 0.35 116.57 120.35 2e3t h LYS 778 Ca 0.13 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 2e3t h LYS 778 Cb 0.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2e3t h LYS 778 CO -0.01 0.90 -0.02 1.98 -2.27 0.00 0.00 179.45 180.03 2e3t h MET 779 N 0.73 1.07 0.00 1.90 4.05 -1.20 -2.95 114.93 118.53 2e3t h MET 779 Ca 0.12 -0.35 -0.13 0.00 -0.28 0.00 0.00 59.70 59.06 2e3t h MET 779 Cb 0.63 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 2e3t h MET 779 CO 0.04 1.05 -0.77 -0.07 0.23 0.00 0.00 176.91 177.40 2e3t h LEU 780 N 0.97 0.00 -0.41 3.39 3.38 -1.11 -2.06 115.31 119.47 2e3t h LEU 780 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2e3t h LEU 780 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2e3t h LEU 780 CO 0.03 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.73 2e3t n GLY 781 N 1.28 0.81 3.34 0.83 0.00 0.11 -4.20 105.19 107.36 2e3t n GLY 781 Ca -0.01 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.41 1.80 0.58 1.61 -7.23 -0.64 -5.03 120.40 109.09 2e3t s VAL 782 Ca 0.00 -2.07 -0.19 0.00 -1.81 0.00 0.00 61.98 57.91 2e3t s VAL 782 Cb 0.00 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 2e3t s VAL 782 CO 0.00 -0.45 1.17 -2.84 -0.31 0.00 0.00 175.10 172.67 2e3t s PRO 783 N -3.21 3.10 0.41 4.82 0.02 -1.26 -4.42 135.00 134.46 2e3t s PRO 783 Ca 0.19 1.70 0.18 0.00 0.02 0.00 0.00 61.00 63.09 2e3t s PRO 783 Cb -0.03 -1.96 1.09 0.00 0.02 0.00 0.00 34.50 33.61 2e3t s PRO 783 CO 0.07 -1.07 1.83 -0.44 -0.33 0.00 0.00 177.00 177.05 2e3t h ASP 784 N 0.92 0.42 0.03 2.53 3.32 -1.92 -1.58 116.42 120.14 2e3t h ASP 784 Ca -0.50 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2e3t h ASP 784 Cb 1.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2e3t h ASP 784 CO 0.56 0.14 0.00 -0.46 -1.72 0.00 0.00 179.24 177.76 2e3t n ASN 785 N -4.54 0.00 -0.01 6.45 2.04 -1.26 -1.34 115.26 116.60 2e3t n ASN 785 Ca 0.21 -0.05 0.10 0.00 -0.44 0.00 0.00 54.58 54.41 2e3t n ASN 785 Cb 0.76 -0.10 -0.16 0.00 -2.53 0.00 0.00 39.78 37.76 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 -1.10 0.59 -3.95 -3.83 5.12 -0.59 -4.93 116.66 107.97 2e3t n ARG 786 Ca 0.04 -0.17 -0.35 0.00 -1.93 0.00 0.00 57.85 55.45 2e3t n ARG 786 Cb 0.03 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 29.74 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 -3.38 4.91 -0.11 0.55 -1.09 -0.45 -1.88 121.20 119.76 2e3t s ILE 787 Ca -0.06 0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2e3t s ILE 787 Cb 0.14 -3.22 0.01 0.00 -1.58 0.00 0.00 42.46 37.81 2e3t s ILE 787 CO 0.87 0.46 -0.17 0.54 -1.23 0.00 0.00 174.94 175.40 2e3t s VAL 788 N 0.37 1.60 -0.17 2.92 0.11 -0.72 -4.91 120.40 119.61 2e3t s VAL 788 Ca 0.04 -0.71 -0.02 0.00 -2.93 0.00 0.00 61.98 58.36 2e3t s VAL 788 Cb -0.12 -1.44 -0.01 0.00 -1.53 0.00 0.00 36.38 33.28 2e3t s VAL 788 CO -0.00 0.46 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.44 2e3t s VAL 789 N 0.83 3.23 -0.11 2.04 1.01 -1.26 -0.86 120.40 125.27 2e3t s VAL 789 Ca -0.10 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2e3t s VAL 789 Cb -0.16 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2e3t s VAL 789 CO 0.01 0.49 -0.17 -0.13 0.00 0.00 0.00 175.10 175.30 2e3t s ARG 790 N 0.76 3.14 -0.23 2.72 0.52 0.33 -2.04 118.95 124.16 2e3t s ARG 790 Ca -0.04 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.41 2e3t s ARG 790 Cb -0.15 -2.49 0.07 0.00 0.52 0.00 0.00 34.95 32.90 2e3t s ARG 790 CO 0.01 0.27 0.02 0.08 0.02 0.00 0.00 175.30 175.70 2e3t s VAL 791 N 0.18 0.92 -0.10 3.52 1.01 0.28 -1.70 120.40 124.51 2e3t s VAL 791 Ca -0.10 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 2e3t s VAL 791 Cb -0.16 -1.39 -0.27 0.00 0.00 0.00 0.00 36.38 34.56 2e3t s VAL 791 CO 0.06 -0.25 0.63 0.50 0.00 0.00 0.00 175.10 176.03 2e3t h LYS 792 N 8.12 0.22 -1.98 2.72 3.64 -1.82 -1.87 116.57 125.59 2e3t h LYS 792 Ca -0.16 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2e3t h LYS 792 Cb 1.09 0.14 -0.19 0.00 -0.41 0.00 0.00 32.23 32.85 2e3t h LYS 792 CO 0.38 1.18 0.29 0.50 -2.27 0.00 0.00 179.45 179.53 2e3t s ARG 793 N -2.43 0.95 -0.01 1.90 3.52 -1.26 -4.54 118.95 117.08 2e3t s ARG 793 Ca -0.19 0.15 0.08 0.00 -0.13 0.00 0.00 55.73 55.64 2e3t s ARG 793 Cb 0.03 0.45 -0.02 0.00 -1.56 0.00 0.00 34.95 33.85 2e3t s ARG 793 CO 0.76 -0.31 -0.24 -1.64 -0.81 0.00 0.00 175.30 173.06 2e3t s MET 794 N -1.45 1.89 -1.35 5.12 -1.94 -0.07 -4.60 119.30 116.90 2e3t s MET 794 Ca -0.07 -0.90 -0.06 0.00 -1.71 0.00 0.00 55.69 52.95 2e3t s MET 794 Cb -0.00 -1.87 0.10 0.00 2.01 0.00 0.00 34.83 35.06 2e3t s MET 794 CO 0.05 0.51 2.44 0.41 -0.01 0.00 0.00 175.02 178.42 2e3t n GLY 795 N 2.35 5.12 0.00 -0.03 0.00 -1.26 -4.27 105.19 107.09 2e3t n GLY 795 Ca -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 1.93 1.72 2.01 -0.02 0.00 -1.21 -1.43 105.19 108.18 2e3t n GLY 796 Ca 0.64 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 1.72 -0.41 2.95 -0.02 0.00 -1.26 -4.83 105.19 103.33 2e3t n GLY 797 Ca 0.00 0.04 0.00 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 -2.88 0.00 0.00 1.61 3.01 -1.26 -1.64 117.46 116.29 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 -1.81 0.00 0.00 -0.01 0.00 0.00 39.48 37.66 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 0.57 2.82 0.16 1.37 0.00 -1.26 -0.95 105.19 107.89 2e3t n GLY 799 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2e3t n GLY 799 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2e3t h GLY 800 N 0.00 0.00 -0.98 -0.02 0.00 -1.30 -2.34 103.07 98.43 2e3t h GLY 800 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e3t h GLY 800 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2e3t n LYS 801 N -2.35 2.39 0.08 4.80 5.02 -1.26 -4.03 118.16 122.81 2e3t n LYS 801 Ca 0.01 -2.64 -0.10 0.00 -2.02 0.00 0.00 58.31 53.57 2e3t n LYS 801 Cb 0.21 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 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 1.15 0.25 0.00 1.97 4.81 -1.77 -0.91 114.58 120.08 2e3t h GLU 802 Ca 0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2e3t h GLU 802 Cb 1.20 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2e3t h GLU 802 CO 0.12 0.98 0.00 0.25 -0.73 0.00 0.00 179.01 179.64 2e3t n THR 803 N -3.69 0.00 0.17 0.32 -2.24 -1.26 -4.37 114.28 103.21 2e3t n THR 803 Ca -0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 2e3t n THR 803 Cb 0.81 -0.03 0.39 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.57 0.10 0.22 -0.78 5.12 -1.26 -1.78 116.66 116.71 2e3t n ARG 804 Ca 0.00 0.54 0.10 0.00 -1.93 0.00 0.00 57.85 56.57 2e3t n ARG 804 Cb 0.00 -1.79 0.46 0.00 -1.16 0.00 0.00 32.46 29.97 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 0.46 0.55 4.64 -1.82 -2.95 113.55 114.44 2e3t h SER 805 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2e3t h SER 805 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2e3t h SER 805 CO 0.00 0.21 -0.04 0.71 -0.87 0.00 0.00 176.83 176.84 2e3t h THR 806 N 0.00 0.19 0.00 2.95 1.35 -1.72 -1.93 112.91 113.75 2e3t h THR 806 Ca -0.00 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 2e3t h THR 806 Cb 0.75 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2e3t h THR 806 CO 0.03 0.04 -0.07 0.58 -0.25 0.00 0.00 175.52 175.84 2e3t h VAL 807 N 0.00 0.91 0.07 6.82 2.07 -1.72 -1.41 116.25 122.99 2e3t h VAL 807 Ca -0.00 -0.27 -0.34 0.00 0.82 0.00 0.00 66.70 66.91 2e3t h VAL 807 Cb 0.28 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2e3t h VAL 807 CO 0.01 0.07 -1.90 0.52 0.02 0.00 0.00 177.57 176.29 2e3t n VAL 808 N -4.24 1.67 -0.04 2.57 0.31 -0.75 -4.07 118.33 113.78 2e3t n VAL 808 Ca -0.03 -0.47 -0.08 0.00 -0.01 0.00 0.00 64.34 63.76 2e3t n VAL 808 Cb 0.16 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.28 2e3t n VAL 808 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2e3t h SER 809 N -0.28 -0.30 -0.42 4.52 0.02 -1.27 -1.12 113.55 114.70 2e3t h SER 809 Ca -0.44 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 2e3t h SER 809 Cb 1.80 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.49 2e3t h SER 809 CO -0.04 -0.11 0.25 0.71 -1.14 0.00 0.00 176.83 176.49 2e3t h THR 810 N -0.05 1.05 -0.68 -2.27 1.35 -1.47 0.23 112.91 111.06 2e3t h THR 810 Ca 0.11 -0.17 0.01 0.00 -0.55 0.00 0.00 66.41 65.81 2e3t h THR 810 Cb 0.22 0.50 -0.04 0.00 -1.73 0.00 0.00 68.15 67.11 2e3t h THR 810 CO -0.25 0.09 0.44 0.00 -0.25 0.00 0.00 175.52 175.56 2e3t h ALA 811 N 1.18 0.87 -0.36 6.62 0.00 -1.64 -0.22 119.26 125.71 2e3t h ALA 811 Ca 0.16 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2e3t h ALA 811 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2e3t h ALA 811 CO -0.07 0.27 -0.35 1.25 0.00 0.00 0.00 179.25 180.34 2e3t h LEU 812 N 0.90 0.87 -0.74 0.00 5.85 -0.77 -2.33 115.31 119.09 2e3t h LEU 812 Ca 0.25 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2e3t h LEU 812 Cb -0.08 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 2e3t h LEU 812 CO -0.07 1.13 0.42 0.00 -0.34 0.00 0.00 178.44 179.59 2e3t h ALA 813 N 0.91 0.95 -0.22 1.25 0.00 -0.10 -1.20 119.26 120.85 2e3t h ALA 813 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2e3t h ALA 813 Cb 0.91 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2e3t h ALA 813 CO 0.08 0.44 0.12 1.25 0.00 0.00 0.00 179.25 181.15 2e3t h LEU 814 N 1.02 0.28 -0.77 0.00 5.85 -0.86 -0.17 115.31 120.65 2e3t h LEU 814 Ca 0.26 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2e3t h LEU 814 Cb 0.00 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2e3t h LEU 814 CO -0.05 0.28 0.48 0.00 -0.34 0.00 0.00 178.44 178.81 2e3t h ALA 815 N 1.01 1.03 -0.43 1.25 0.00 -1.08 0.61 119.26 121.65 2e3t h ALA 815 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2e3t h ALA 815 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2e3t h ALA 815 CO -0.01 0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.66 2e3t h ALA 816 N 1.35 0.55 -0.30 0.00 0.00 -0.85 -0.98 119.26 119.04 2e3t h ALA 816 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2e3t h ALA 816 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2e3t h ALA 816 CO -0.14 0.13 0.10 1.25 0.00 0.00 0.00 179.25 180.59 2e3t h HIS 817 N 0.55 0.48 -0.47 0.00 6.17 -0.38 0.15 115.15 121.65 2e3t h HIS 817 Ca 0.14 -0.05 -0.06 0.00 0.71 0.00 0.00 60.37 61.12 2e3t h HIS 817 Cb 0.15 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 29.92 2e3t h HIS 817 CO -0.01 0.49 0.07 -0.22 0.71 0.00 0.00 177.93 178.97 2e3t h LYS 818 N 0.33 0.78 0.00 5.26 3.64 -0.78 -3.23 116.57 122.56 2e3t h LYS 818 Ca 0.10 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2e3t h LYS 818 Cb 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2e3t h LYS 818 CO -0.00 0.80 -0.63 1.79 -2.27 0.00 0.00 179.45 179.14 2e3t h THR 819 N 0.65 0.00 -0.03 1.00 1.35 -1.17 -3.47 112.91 111.23 2e3t h THR 819 Ca 0.14 -0.97 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 2e3t h THR 819 Cb 0.40 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2e3t h THR 819 CO 0.01 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.88 2e3t n GLY 820 N 1.16 0.40 3.36 5.82 0.00 0.52 -5.00 105.19 111.46 2e3t n GLY 820 Ca 0.02 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.83 1.35 0.45 1.61 0.52 -1.20 -4.85 118.95 116.00 2e3t s ARG 821 Ca 0.00 -1.38 -0.24 0.00 -0.52 0.00 0.00 55.73 53.59 2e3t s ARG 821 Cb 0.00 -1.63 -0.08 0.00 0.52 0.00 0.00 34.95 33.76 2e3t s ARG 821 CO 0.00 0.36 1.30 -1.25 0.02 0.00 0.00 175.30 175.73 2e3t s PRO 822 N -2.39 3.73 0.06 3.54 0.04 -1.26 -4.33 135.00 134.39 2e3t s PRO 822 Ca 0.15 2.12 0.04 0.00 0.04 0.00 0.00 61.00 63.35 2e3t s PRO 822 Cb -0.08 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2e3t s PRO 822 CO 0.07 -0.68 -0.12 0.08 0.04 0.00 0.00 177.00 176.39 2e3t s VAL 823 N -1.32 0.88 0.02 -0.36 1.01 -0.54 -0.84 120.40 119.25 2e3t s VAL 823 Ca 0.62 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2e3t s VAL 823 Cb -0.37 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2e3t s VAL 823 CO 0.46 -0.29 -0.04 -0.60 0.00 0.00 0.00 175.10 174.63 2e3t s ARG 824 N -1.69 0.33 -0.17 2.72 3.52 0.22 -1.09 118.95 122.79 2e3t s ARG 824 Ca -0.05 -0.54 -0.09 0.00 -0.13 0.00 0.00 55.73 54.93 2e3t s ARG 824 Cb -0.10 -0.05 0.07 0.00 -1.56 0.00 0.00 34.95 33.31 2e3t s ARG 824 CO 0.01 -0.01 0.41 0.00 -0.81 0.00 0.00 175.30 174.91 2e3t s MET 826 N 1.66 1.83 0.33 0.00 0.00 -1.26 -1.58 119.30 120.29 2e3t s MET 826 Ca -0.08 -0.42 -0.27 0.00 0.00 0.00 0.00 55.69 54.92 2e3t s MET 826 Cb -0.09 -1.63 -0.09 0.00 0.00 0.00 0.00 34.83 33.02 2e3t s MET 826 CO -0.13 -0.09 1.06 -0.51 0.00 0.00 0.00 175.02 175.35 2e3t s LEU 827 N 1.07 4.36 0.66 4.11 1.43 -0.81 -5.03 118.68 124.47 2e3t s LEU 827 Ca -0.06 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2e3t s LEU 827 Cb -0.15 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 2e3t s LEU 827 CO -0.02 -0.28 1.04 -1.81 0.23 0.00 0.00 176.35 175.52 2e3t s ASP 828 N -1.25 5.81 0.24 2.29 1.01 -1.26 -4.73 116.67 118.78 2e3t s ASP 828 Ca 0.51 1.52 -0.05 0.00 0.71 0.00 0.00 52.55 55.24 2e3t s ASP 828 Cb -0.26 -2.48 0.42 0.00 1.01 0.00 0.00 42.92 41.60 2e3t s ASP 828 CO 0.33 -1.15 1.73 -0.09 0.21 0.00 0.00 175.17 176.20 2e3t h ARG 829 N -0.49 0.42 -0.74 8.23 9.65 -1.84 -0.98 114.38 128.62 2e3t h ARG 829 Ca -0.44 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.38 2e3t h ARG 829 Cb 1.20 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.65 2e3t h ARG 829 CO 0.59 0.28 0.32 0.38 2.80 0.00 0.00 179.97 184.34 2e3t h ASP 830 N 0.44 1.01 -0.12 -3.80 2.03 -1.89 -0.58 116.42 113.50 2e3t h ASP 830 Ca 0.39 -0.16 -0.01 0.00 -0.73 0.00 0.00 57.03 56.52 2e3t h ASP 830 Cb 0.57 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.81 2e3t h ASP 830 CO -0.38 0.89 0.04 -0.33 -1.03 0.00 0.00 179.24 178.43 2e3t h GLU 831 N 1.06 0.18 -0.11 4.15 5.08 -1.69 -2.20 114.58 121.05 2e3t h GLU 831 Ca 0.25 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2e3t h GLU 831 Cb 0.18 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2e3t h GLU 831 CO -0.02 0.31 0.06 0.22 -1.00 0.00 0.00 179.01 178.58 2e3t h ASP 832 N 0.02 0.13 -0.21 1.42 3.58 -0.99 0.09 116.42 120.45 2e3t h ASP 832 Ca 0.04 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2e3t h ASP 832 Cb 0.20 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2e3t h ASP 832 CO -0.00 0.15 0.08 0.24 -2.88 0.00 0.00 179.24 176.83 2e3t h MET 833 N 0.10 0.39 -0.00 0.28 2.86 -1.11 -1.78 114.93 115.66 2e3t h MET 833 Ca 0.04 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2e3t h MET 833 Cb 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2e3t h MET 833 CO -0.01 0.35 -0.08 1.25 1.06 0.00 0.00 176.91 179.48 2e3t h LEU 834 N 0.38 0.07 0.05 1.22 5.85 -1.09 -3.39 115.31 118.41 2e3t h LEU 834 Ca 0.09 -0.77 -0.16 0.00 0.84 0.00 0.00 57.88 57.88 2e3t h LEU 834 Cb 0.14 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.16 2e3t h LEU 834 CO -0.01 0.84 -0.67 0.40 -0.34 0.00 0.00 178.44 178.66 2e3t h ILE 835 N -0.68 1.46 0.00 4.05 2.04 -0.91 -3.39 117.51 120.08 2e3t h ILE 835 Ca -0.01 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.61 2e3t h ILE 835 Cb 0.85 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 2e3t h ILE 835 CO 0.02 0.64 0.00 0.35 0.00 0.00 0.00 178.15 179.16 2e3t n THR 836 N -4.19 0.02 -2.13 -0.27 -2.24 -0.68 -4.69 114.28 100.11 2e3t n THR 836 Ca -0.12 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 2e3t n THR 836 Cb 0.72 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.09 -1.73 0.00 3.38 0.00 -1.26 -4.76 105.19 101.91 2e3t n GLY 837 Ca 0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.17 4.22 3.75 -0.02 0.00 -1.26 -4.77 105.19 103.95 2e3t n GLY 838 Ca 0.01 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 2.16 2.81 0.00 1.61 3.52 0.21 -0.85 118.95 128.41 2e3t s ARG 839 Ca 0.00 1.73 -0.30 0.00 -0.13 0.00 0.00 55.73 57.03 2e3t s ARG 839 Cb 0.00 -1.92 -0.03 0.00 -1.56 0.00 0.00 34.95 31.44 2e3t s ARG 839 CO 0.00 -1.31 1.02 -1.01 -0.81 0.00 0.00 175.30 173.19 2e3t s HIS 840 N -1.80 3.61 0.54 5.12 3.76 -1.26 -3.81 115.29 121.45 2e3t s HIS 840 Ca 0.75 1.62 -0.17 0.00 -0.15 0.00 0.00 55.06 57.11 2e3t s HIS 840 Cb -0.28 -3.18 -0.06 0.00 1.11 0.00 0.00 32.58 30.17 2e3t s HIS 840 CO 0.36 -0.24 1.03 -2.14 -0.85 0.00 0.00 174.74 172.90 2e3t s PRO 841 N 1.07 3.63 0.06 8.40 0.02 -1.26 -4.62 135.00 142.31 2e3t s PRO 841 Ca 0.53 1.14 0.05 0.00 0.02 0.00 0.00 61.00 62.74 2e3t s PRO 841 Cb -0.22 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 2e3t s PRO 841 CO 0.28 -0.55 -0.14 -0.06 -0.33 0.00 0.00 177.00 176.20 2e3t s PHE 842 N -2.43 1.24 -0.09 6.54 0.08 -0.02 -2.31 117.98 120.99 2e3t s PHE 842 Ca 0.63 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.26 2e3t s PHE 842 Cb -0.14 -0.71 0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2e3t s PHE 842 CO 0.31 0.05 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.23 2e3t s LEU 843 N -1.52 1.31 0.00 -0.37 2.96 0.30 -0.03 118.68 121.33 2e3t s LEU 843 Ca -0.00 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2e3t s LEU 843 Cb -0.09 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 2e3t s LEU 843 CO 0.02 -0.07 -0.14 0.00 -1.32 0.00 0.00 176.35 174.84 2e3t s ALA 844 N 1.32 1.16 -0.20 5.97 0.00 0.15 -1.26 121.76 128.90 2e3t s ALA 844 Ca -0.03 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2e3t s ALA 844 Cb -0.14 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2e3t s ALA 844 CO -0.04 0.27 -0.15 0.15 0.00 0.00 0.00 175.76 175.99 2e3t s LYS 845 N -0.54 3.02 0.18 0.00 1.02 -0.65 -1.02 119.74 121.74 2e3t s LYS 845 Ca 0.04 -0.83 0.09 0.00 0.02 0.00 0.00 55.97 55.30 2e3t s LYS 845 Cb -0.06 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 2e3t s LYS 845 CO -0.00 -0.25 -0.20 1.52 -0.92 0.00 0.00 175.35 175.51 2e3t s TYR 846 N 1.32 1.96 -0.18 3.18 -0.85 -0.28 -0.69 117.35 121.81 2e3t s TYR 846 Ca 0.04 -0.44 -0.04 0.00 -0.52 0.00 0.00 57.07 56.11 2e3t s TYR 846 Cb -0.14 -0.96 0.09 0.00 0.38 0.00 0.00 41.96 41.33 2e3t s TYR 846 CO -0.10 0.39 0.29 0.21 -1.52 0.00 0.00 175.55 174.83 2e3t s LYS 847 N -2.83 0.22 -0.06 -3.49 2.20 -0.41 -0.53 119.74 114.84 2e3t s LYS 847 Ca 0.18 0.58 0.06 0.00 -0.36 0.00 0.00 55.97 56.42 2e3t s LYS 847 Cb -0.06 -0.42 -0.01 0.00 -1.51 0.00 0.00 37.83 35.82 2e3t s LYS 847 CO 0.08 -0.47 -0.23 0.54 -0.36 0.00 0.00 175.35 174.91 2e3t s VAL 848 N 2.44 2.20 -0.14 4.02 0.11 0.13 -1.12 120.40 128.04 2e3t s VAL 848 Ca 0.05 -1.02 -0.03 0.00 -2.93 0.00 0.00 61.98 58.06 2e3t s VAL 848 Cb -0.14 -1.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.88 2e3t s VAL 848 CO -0.12 0.57 -0.06 -0.83 -3.33 0.00 0.00 175.10 171.33 2e3t s GLY 849 N -0.19 1.67 0.22 6.54 0.00 0.41 -1.15 107.32 114.82 2e3t s GLY 849 Ca -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 44.72 43.82 2e3t s GLY 849 CO 0.03 -0.14 0.24 -0.11 0.00 0.00 0.00 173.10 173.13 2e3t s PHE 850 N 0.28 0.95 0.38 1.90 -0.12 -0.66 -0.27 117.98 120.44 2e3t s PHE 850 Ca -0.05 -1.20 0.06 0.00 -0.05 0.00 0.00 56.93 55.68 2e3t s PHE 850 Cb -0.14 -0.34 -0.00 0.00 -0.63 0.00 0.00 43.02 41.90 2e3t s PHE 850 CO 0.04 -0.76 0.53 -1.64 -0.05 0.00 0.00 175.22 173.34 2e3t s MET 851 N -4.07 3.01 0.59 1.99 -1.94 0.66 -1.40 119.30 118.15 2e3t s MET 851 Ca 0.34 -0.99 0.29 0.00 -1.71 0.00 0.00 55.69 53.62 2e3t s MET 851 Cb 0.05 -2.76 1.76 0.00 2.01 0.00 0.00 34.83 35.88 2e3t s MET 851 CO 0.12 -0.10 2.19 0.87 -0.01 0.00 0.00 175.02 178.09 2e3t h LYS 852 N 0.73 0.00 0.00 2.03 1.57 -1.94 0.87 116.57 119.83 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 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2e3t h LYS 852 CO 0.51 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.64 2e3t n THR 853 N -3.82 0.32 0.00 -0.16 -2.24 -1.26 -4.84 114.28 102.29 2e3t n THR 853 Ca -0.01 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2e3t n THR 853 Cb 0.19 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 1.02 0.13 3.68 3.38 0.00 0.30 -4.92 105.19 108.77 2e3t n GLY 854 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.58 -0.01 2.61 2.01 -1.25 -4.73 115.64 115.85 2e3t s THR 855 Ca 0.00 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 62.59 2e3t s THR 855 Cb 0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2e3t s THR 855 CO 0.00 -0.04 0.89 -0.69 -0.69 0.00 0.00 174.62 174.10 2e3t s VAL 856 N 3.16 4.89 0.00 3.82 1.01 -1.26 -0.24 120.40 131.78 2e3t s VAL 856 Ca 0.69 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.54 2e3t s VAL 856 Cb -0.33 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.82 2e3t s VAL 856 CO 0.28 0.20 0.00 1.33 0.00 0.00 0.00 175.10 176.91 2e3t n VAL 857 N 3.76 0.00 -3.71 2.92 0.24 0.62 -4.65 118.33 117.51 2e3t n VAL 857 Ca 0.03 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.95 2e3t n VAL 857 Cb 0.51 0.77 -0.10 0.00 -1.47 0.00 0.00 33.84 33.55 2e3t n VAL 857 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e3t s ALA 858 N -1.37 -1.06 -0.06 2.33 0.00 -0.65 -3.34 121.76 117.61 2e3t s ALA 858 Ca 0.00 1.40 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 2e3t s ALA 858 Cb 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.31 2e3t s ALA 858 CO 0.00 -0.24 0.13 -1.17 0.00 0.00 0.00 175.76 174.48 2e3t s LEU 859 N 0.92 0.95 -0.09 0.00 2.96 -0.50 0.16 118.68 123.08 2e3t s LEU 859 Ca -0.06 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2e3t s LEU 859 Cb -0.06 0.32 0.03 0.00 0.50 0.00 0.00 46.19 46.98 2e3t s LEU 859 CO -0.07 -0.12 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.12 2e3t s GLU 860 N 0.91 0.81 -0.04 1.98 2.12 -0.27 -1.12 118.70 123.10 2e3t s GLU 860 Ca -0.07 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.26 2e3t s GLU 860 Cb -0.09 -1.21 0.01 0.00 0.26 0.00 0.00 34.13 33.10 2e3t s GLU 860 CO -0.04 -0.33 -0.09 0.08 -0.54 0.00 0.00 175.26 174.34 2e3t s VAL 861 N 1.90 0.84 -0.26 3.70 1.01 -0.41 -1.29 120.40 125.89 2e3t s VAL 861 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2e3t s VAL 861 Cb -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2e3t s VAL 861 CO -0.06 0.28 0.02 0.00 0.00 0.00 0.00 175.10 175.34 2e3t s ALA 862 N 0.51 2.94 -0.04 5.51 0.00 0.14 -1.24 121.76 129.57 2e3t s ALA 862 Ca -0.09 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 2e3t s ALA 862 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2e3t s ALA 862 CO 0.01 -0.74 0.14 -1.01 0.00 0.00 0.00 175.76 174.17 2e3t s HIS 863 N 1.47 3.50 -0.04 0.00 3.76 0.69 -1.63 115.29 123.02 2e3t s HIS 863 Ca 0.03 0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 2e3t s HIS 863 Cb -0.16 -1.84 0.03 0.00 1.11 0.00 0.00 32.58 31.72 2e3t s HIS 863 CO -0.00 0.65 0.08 -0.06 -0.85 0.00 0.00 174.74 174.56 2e3t s PHE 864 N -1.20 -0.05 0.16 1.40 0.40 -0.39 -1.23 117.98 117.06 2e3t s PHE 864 Ca 0.22 0.30 0.11 0.00 -0.60 0.00 0.00 56.93 56.96 2e3t s PHE 864 Cb -0.12 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.17 2e3t s PHE 864 CO 0.13 -0.14 -0.24 -1.54 0.70 0.00 0.00 175.22 174.13 2e3t s SER 865 N 1.27 3.22 -0.46 1.36 1.04 -0.86 -0.54 113.70 118.72 2e3t s SER 865 Ca -0.07 -0.80 -0.17 0.00 0.48 0.00 0.00 55.95 55.39 2e3t s SER 865 Cb -0.12 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.83 2e3t s SER 865 CO -0.04 0.12 0.45 0.21 0.98 0.00 0.00 173.24 174.96 2e3t s ASN 866 N -2.36 6.17 0.30 7.02 3.84 -0.98 -0.39 114.94 128.55 2e3t s ASN 866 Ca 0.16 -1.02 0.23 0.00 0.21 0.00 0.00 52.86 52.44 2e3t s ASN 866 Cb -0.09 -2.22 0.20 0.00 -0.55 0.00 0.00 41.25 38.59 2e3t s ASN 866 CO 0.07 -0.67 1.33 1.23 -2.79 0.00 0.00 177.10 176.28 2e3t h GLY 867 N 9.06 0.00 0.00 1.21 0.00 -1.46 -3.38 103.07 108.49 2e3t h GLY 867 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2e3t h GLY 867 CO 0.86 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.01 2e3t n GLY 868 N 1.16 -1.82 0.22 4.60 0.00 -1.25 -0.99 105.19 107.10 2e3t n GLY 868 Ca 0.02 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.34 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 0.28 0.65 -3.96 1.61 2.04 0.47 -2.40 115.26 113.96 2e3t n ASN 869 Ca 0.00 -1.57 -0.09 0.00 -0.44 0.00 0.00 54.58 52.48 2e3t n ASN 869 Cb 0.00 -0.04 -0.09 0.00 -2.53 0.00 0.00 39.78 37.11 2e3t n ASN 869 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2e3t s THR 870 N -1.91 0.15 0.01 5.53 -4.23 -1.26 -4.96 115.64 108.96 2e3t s THR 870 Ca 0.28 -1.26 -0.25 0.00 -1.18 0.00 0.00 61.69 59.28 2e3t s THR 870 Cb 0.14 -1.07 -0.17 0.00 1.34 0.00 0.00 72.50 72.73 2e3t s THR 870 CO 0.22 -0.70 1.28 -0.08 -0.54 0.00 0.00 174.62 174.81 2e3t h GLU 871 N 3.46 -0.23 0.00 3.99 4.81 -1.89 -3.44 114.58 121.27 2e3t h GLU 871 Ca -0.33 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2e3t h GLU 871 Cb 1.18 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2e3t h GLU 871 CO 0.54 0.11 0.00 -3.47 -0.73 0.00 0.00 179.01 175.46 2e3t n ASP 872 N -5.04 0.00 -0.88 1.04 -0.08 -1.26 -1.51 116.55 108.82 2e3t n ASP 872 Ca -0.09 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.29 2e3t n ASP 872 Cb 0.23 0.00 0.27 0.00 2.34 0.00 0.00 41.12 43.97 2e3t n ASP 872 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2e3t n LEU 873 N 0.00 2.61 -0.31 -2.67 4.77 -1.26 -4.64 117.00 115.49 2e3t n LEU 873 Ca 0.00 -1.19 0.15 0.00 -0.03 0.00 0.00 56.01 54.94 2e3t n LEU 873 Cb 0.00 -0.24 0.33 0.00 -2.33 0.00 0.00 43.42 41.18 2e3t n LEU 873 CO 0.00 0.59 1.05 0.28 -1.33 0.00 0.00 177.39 177.98 2e3t h SER 874 N 3.19 0.34 0.06 -1.43 0.02 -1.52 -1.82 113.55 112.40 2e3t h SER 874 Ca 0.00 0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 60.90 2e3t h SER 874 Cb 0.71 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2e3t h SER 874 CO 0.00 -0.02 -0.79 0.03 -1.14 0.00 0.00 176.83 174.91 2e3t h ARG 875 N 0.39 0.60 -0.12 3.45 3.08 -1.82 -2.51 114.38 117.44 2e3t h ARG 875 Ca 0.59 -0.51 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2e3t h ARG 875 Cb 1.15 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2e3t h ARG 875 CO -0.55 1.13 -0.33 0.77 -1.07 0.00 0.00 179.97 179.93 2e3t h SER 876 N 0.40 0.24 -0.16 7.04 0.02 -1.79 -1.68 113.55 117.62 2e3t h SER 876 Ca -0.05 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 2e3t h SER 876 Cb 1.40 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 2e3t h SER 876 CO 0.15 0.56 -0.31 0.40 -1.14 0.00 0.00 176.83 176.49 2e3t h ILE 877 N 0.21 1.28 -0.15 3.27 2.04 -1.28 -2.03 117.51 120.84 2e3t h ILE 877 Ca 0.03 -1.44 -0.14 0.00 1.00 0.00 0.00 64.86 64.31 2e3t h ILE 877 Cb 0.69 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2e3t h ILE 877 CO 0.05 0.47 -0.50 -0.03 0.00 0.00 0.00 178.15 178.13 2e3t h MET 878 N 0.56 0.42 -0.53 2.37 4.05 -1.05 -2.21 114.93 118.53 2e3t h MET 878 Ca 0.07 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2e3t h MET 878 Cb 0.81 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 2e3t h MET 878 CO 0.07 0.83 0.21 0.93 0.23 0.00 0.00 176.91 179.17 2e3t h GLU 879 N 0.33 0.80 -0.46 0.39 5.08 -1.01 -1.02 114.58 118.70 2e3t h GLU 879 Ca 0.01 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2e3t h GLU 879 Cb 1.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2e3t h GLU 879 CO 0.09 0.70 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.68 2e3t h ARG 880 N 0.73 0.78 -0.47 2.33 2.43 -1.22 0.96 114.38 119.91 2e3t h ARG 880 Ca 0.18 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2e3t h ARG 880 Cb 0.20 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2e3t h ARG 880 CO -0.01 0.81 0.18 0.00 -1.51 0.00 0.00 179.97 179.44 2e3t h ALA 881 N 1.24 0.62 -0.77 2.80 0.00 -1.08 -2.11 119.26 119.96 2e3t h ALA 881 Ca 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2e3t h ALA 881 Cb 0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2e3t h ALA 881 CO 0.02 0.23 0.29 -0.07 0.00 0.00 0.00 179.25 179.73 2e3t h LEU 882 N 0.62 1.07 -1.35 0.00 3.38 -0.75 -1.50 115.31 116.79 2e3t h LEU 882 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2e3t h LEU 882 Cb 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2e3t h LEU 882 CO -0.01 0.95 0.00 -0.26 0.09 0.00 0.00 178.44 179.21 2e3t h PHE 883 N 1.12 0.00 0.00 1.13 0.04 -0.27 -2.86 116.94 116.10 2e3t h PHE 883 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 2e3t h PHE 883 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2e3t h PHE 883 CO 0.02 0.00 -0.03 0.72 -0.60 0.00 0.00 178.31 178.42 2e3t n HIS 884 N -2.41 0.00 0.41 -0.55 8.25 -0.64 -4.70 115.22 115.59 2e3t n HIS 884 Ca -0.00 -0.77 0.05 0.00 -0.26 0.00 0.00 57.72 56.73 2e3t n HIS 884 Cb 0.13 -0.11 0.23 0.00 1.12 0.00 0.00 29.99 31.35 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 -1.05 0.08 -0.00 -0.41 0.00 -0.76 -1.10 117.12 113.87 2e3t n MET 885 Ca 0.10 0.25 0.10 0.00 0.00 0.00 0.00 57.70 58.16 2e3t n MET 885 Cb 0.54 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 32.11 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 -1.37 0.52 0.00 3.17 3.85 -1.26 -4.55 116.55 116.91 2e3t n ASP 886 Ca 0.04 -0.50 0.00 0.00 -0.71 0.00 0.00 54.79 53.62 2e3t n ASP 886 Cb 0.09 1.50 0.00 0.00 -1.35 0.00 0.00 41.12 41.36 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 -1.88 0.00 -0.94 -1.12 5.15 -0.26 -0.16 115.26 116.04 2e3t n ASN 887 Ca -0.00 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.06 2e3t n ASN 887 Cb 0.45 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 39.95 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 9.87 2.91 -2.64 5.20 0.00 -1.26 -4.49 120.51 130.11 2e3t n ALA 888 Ca 0.00 -2.04 -0.33 0.00 0.00 0.00 0.00 53.44 51.06 2e3t n ALA 888 Cb 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 19.45 18.62 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 -2.45 2.80 -0.31 0.00 1.51 0.77 -0.87 117.35 118.81 2e3t s TYR 889 Ca 0.40 -0.21 -0.28 0.00 -1.01 0.00 0.00 57.07 55.98 2e3t s TYR 889 Cb 0.31 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.46 2e3t s TYR 889 CO 0.11 0.14 1.01 0.21 -1.11 0.00 0.00 175.55 175.91 2e3t s LYS 890 N -0.49 4.07 -0.25 -0.62 2.47 -0.57 -4.83 119.74 119.52 2e3t s LYS 890 Ca 0.07 1.00 0.01 0.00 -1.56 0.00 0.00 55.97 55.49 2e3t s LYS 890 Cb -0.12 -3.72 0.06 0.00 -1.46 0.00 0.00 37.83 32.59 2e3t s LYS 890 CO 0.02 -0.82 -0.05 0.42 0.16 0.00 0.00 175.35 175.07 2e3t s ILE 891 N 3.45 1.69 0.19 5.43 1.01 -1.26 -4.90 121.20 126.80 2e3t s ILE 891 Ca 0.42 -1.38 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 2e3t s ILE 891 Cb -0.13 -1.95 0.14 0.00 0.01 0.00 0.00 42.46 40.53 2e3t s ILE 891 CO 0.14 -0.14 1.68 -0.65 0.00 0.00 0.00 174.94 175.96 2e3t h PRO 892 N 7.90 0.09 -4.95 2.79 0.11 -1.83 -3.39 132.00 132.73 2e3t h PRO 892 Ca -0.17 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.26 2e3t h PRO 892 Cb 1.06 -0.02 -0.35 0.00 0.11 0.00 0.00 31.00 31.80 2e3t h PRO 892 CO 0.43 0.06 -0.81 -0.80 -0.21 0.00 0.00 178.00 176.67 2e3t s ASN 893 N -5.24 3.92 -0.07 -2.05 0.01 -1.21 -3.75 114.94 106.54 2e3t s ASN 893 Ca -0.14 -1.02 -0.15 0.00 -0.71 0.00 0.00 52.86 50.84 2e3t s ASN 893 Cb 0.16 -1.54 0.03 0.00 0.41 0.00 0.00 41.25 40.31 2e3t s ASN 893 CO 0.72 -0.11 0.37 -0.51 -1.51 0.00 0.00 177.10 176.06 2e3t s ILE 894 N 1.21 0.03 -0.12 0.60 2.07 0.56 -1.41 121.20 124.14 2e3t s ILE 894 Ca -0.02 -0.26 -0.05 0.00 -1.41 0.00 0.00 60.65 58.91 2e3t s ILE 894 Cb -0.17 -0.61 0.06 0.00 0.13 0.00 0.00 42.46 41.87 2e3t s ILE 894 CO -0.08 -0.14 0.25 -0.60 -1.91 0.00 0.00 174.94 172.46 2e3t s ARG 895 N -0.72 0.17 -0.05 3.50 3.52 -0.27 -0.67 118.95 124.43 2e3t s ARG 895 Ca -0.08 0.65 0.03 0.00 -0.13 0.00 0.00 55.73 56.20 2e3t s ARG 895 Cb -0.04 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 2e3t s ARG 895 CO 0.03 -0.23 -0.14 0.20 -0.81 0.00 0.00 175.30 174.35 2e3t s GLY 896 N 1.88 0.82 0.19 8.12 0.00 -0.11 -1.28 107.32 116.94 2e3t s GLY 896 Ca -0.04 -0.54 0.09 0.00 0.00 0.00 0.00 44.72 44.23 2e3t s GLY 896 CO -0.08 -0.15 -0.18 -0.51 0.00 0.00 0.00 173.10 172.17 2e3t s THR 897 N 0.28 1.95 -0.12 0.90 -4.23 -0.37 -1.44 115.64 112.62 2e3t s THR 897 Ca -0.08 -2.04 -0.09 0.00 -1.18 0.00 0.00 61.69 58.30 2e3t s THR 897 Cb -0.13 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.78 2e3t s THR 897 CO 0.03 -0.35 0.30 -0.83 -0.54 0.00 0.00 174.62 173.22 2e3t s GLY 898 N -2.89 -0.22 -0.03 3.99 0.00 -0.03 -0.22 107.32 107.92 2e3t s GLY 898 Ca 0.19 0.94 0.04 0.00 0.00 0.00 0.00 44.72 45.89 2e3t s GLY 898 CO 0.08 0.92 -0.15 0.50 0.00 0.00 0.00 173.10 174.45 2e3t s ARG 899 N 0.50 1.47 -0.29 2.90 1.81 -0.37 -1.51 118.95 123.46 2e3t s ARG 899 Ca -0.03 -0.52 -0.12 0.00 -1.72 0.00 0.00 55.73 53.34 2e3t s ARG 899 Cb -0.04 -1.32 -0.04 0.00 -0.45 0.00 0.00 34.95 33.10 2e3t s ARG 899 CO -0.03 0.22 0.25 0.42 -0.68 0.00 0.00 175.30 175.49 2e3t s ILE 900 N 0.02 5.27 0.12 1.52 1.09 -1.26 -2.04 121.20 125.92 2e3t s ILE 900 Ca -0.02 0.21 -0.29 0.00 -1.10 0.00 0.00 60.65 59.44 2e3t s ILE 900 Cb -0.10 -3.61 -0.06 0.00 -1.06 0.00 0.00 42.46 37.63 2e3t s ILE 900 CO 0.01 0.17 0.92 0.00 -0.10 0.00 0.00 174.94 175.95 2e3t s LYS 902 N -0.24 3.46 0.26 0.00 2.20 -0.00 -1.10 119.74 124.33 2e3t s LYS 902 Ca 0.44 -0.53 0.02 0.00 -0.36 0.00 0.00 55.97 55.54 2e3t s LYS 902 Cb -0.23 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.20 2e3t s LYS 902 CO 0.29 -0.57 0.07 0.95 -0.36 0.00 0.00 175.35 175.73 2e3t s THR 903 N 1.97 0.78 -1.33 3.43 -4.23 -1.01 -4.72 115.64 110.53 2e3t s THR 903 Ca 0.11 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 2e3t s THR 903 Cb -0.17 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.20 2e3t s THR 903 CO 0.12 -0.08 2.35 0.59 -0.54 0.00 0.00 174.62 177.05 2e3t n ASN 904 N -0.49 7.76 -4.18 3.99 4.13 0.16 -2.15 115.26 124.49 2e3t n ASN 904 Ca -0.02 -3.12 -0.11 0.00 1.68 0.00 0.00 54.58 53.02 2e3t n ASN 904 Cb 0.66 -1.38 -0.10 0.00 -1.54 0.00 0.00 39.78 37.42 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 -1.83 2.46 0.56 3.41 1.43 -1.25 -4.45 118.68 119.01 2e3t s LEU 905 Ca 0.53 -1.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 2e3t s LEU 905 Cb 0.17 -0.07 -0.06 0.00 0.03 0.00 0.00 46.19 46.27 2e3t s LEU 905 CO -0.08 -0.48 1.03 -0.81 0.23 0.00 0.00 176.35 176.24 2e3t n PRO 906 N -0.06 1.10 -1.95 1.29 -0.04 -1.26 -0.39 135.00 133.68 2e3t n PRO 906 Ca -0.11 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.34 2e3t n PRO 906 Cb 0.61 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 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 -1.10 6.62 0.41 3.54 0.15 -1.26 -4.25 113.70 117.80 2e3t s SER 907 Ca 0.73 2.44 -0.16 0.00 0.70 0.00 0.00 55.95 59.67 2e3t s SER 907 Cb -0.44 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.22 2e3t s SER 907 CO 0.49 -0.88 0.85 0.20 1.20 0.00 0.00 173.24 175.10 2e3t s ASN 908 N 2.46 6.72 0.00 5.45 0.01 -0.17 -3.99 114.94 125.42 2e3t s ASN 908 Ca 0.73 1.40 0.00 0.00 -0.71 0.00 0.00 52.86 54.28 2e3t s ASN 908 Cb -0.39 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 38.84 2e3t s ASN 908 CO 0.32 -0.37 0.00 1.07 -1.51 0.00 0.00 177.10 176.61 2e3t n THR 909 N -0.92 0.00 -2.38 1.60 5.66 -0.03 -4.58 114.28 113.63 2e3t n THR 909 Ca 0.05 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.66 2e3t n THR 909 Cb 0.54 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.29 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 3.22 -0.28 1.79 0.00 -1.26 -4.47 121.76 118.76 2e3t s ALA 910 Ca 0.00 0.91 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 2e3t s ALA 910 Cb 0.00 -3.35 0.14 0.00 0.00 0.00 0.00 23.12 19.91 2e3t s ALA 910 CO 0.00 -0.38 0.58 0.12 0.00 0.00 0.00 175.76 176.08 2e3t s PHE 911 N -1.39 -1.32 0.00 0.00 5.99 -1.26 -3.29 117.98 116.71 2e3t s PHE 911 Ca 0.54 1.93 0.00 0.00 0.00 0.00 0.00 56.93 59.40 2e3t s PHE 911 Cb -0.30 0.61 0.00 0.00 0.00 0.00 0.00 43.02 43.34 2e3t s PHE 911 CO 0.38 -0.71 0.00 -2.13 -0.00 0.00 0.00 175.22 172.75 2e3t n ARG 912 N 5.43 0.00 0.00 10.12 0.63 -0.13 -0.69 116.66 132.02 2e3t n ARG 912 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 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 3.78 3.82 5.14 0.00 -1.26 -4.93 105.19 111.74 2e3t n GLY 913 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.76 0.00 1.61 7.35 0.13 -1.32 117.46 123.47 2e3t n PHE 914 Ca 0.00 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 2e3t n PHE 914 Cb 0.00 -3.49 0.00 0.00 0.35 0.00 0.00 39.48 36.34 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 -1.83 2.96 0.15 7.13 0.00 -1.26 -4.46 105.19 107.88 2e3t n GLY 915 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.31 0.33 -0.02 0.00 -1.43 -1.65 103.07 100.00 2e3t h GLY 916 Ca 0.00 0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.56 2e3t h GLY 916 CO 0.00 -0.11 0.34 -2.55 0.00 0.00 0.00 176.54 174.21 2e3t h PRO 917 N -0.30 0.52 -0.09 4.80 0.11 -1.91 0.62 132.00 135.75 2e3t h PRO 917 Ca -0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2e3t h PRO 917 Cb 0.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 2e3t h PRO 917 CO 0.05 0.35 0.03 1.96 -0.21 0.00 0.00 178.00 180.17 2e3t h GLN 918 N 0.54 0.14 -0.69 1.05 7.50 -1.92 -0.61 115.11 121.13 2e3t h GLN 918 Ca 0.38 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.48 2e3t h GLN 918 Cb 0.49 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.96 2e3t h GLN 918 CO -0.33 0.30 0.34 0.78 -1.50 0.00 0.00 178.83 178.43 2e3t h GLY 919 N -0.04 1.04 1.60 3.46 0.00 -0.70 -2.82 103.07 105.60 2e3t h GLY 919 Ca 0.03 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.68 2e3t h GLY 919 CO -0.00 0.46 -0.80 -0.33 0.00 0.00 0.00 176.54 175.87 2e3t h MET 920 N 0.97 0.38 -0.65 4.80 2.86 -0.75 -2.85 114.93 119.69 2e3t h MET 920 Ca 0.24 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2e3t h MET 920 Cb 0.08 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2e3t h MET 920 CO -0.03 1.00 0.20 1.25 1.06 0.00 0.00 176.91 180.39 2e3t h LEU 921 N 0.25 0.93 0.27 1.22 5.85 -0.94 -1.05 115.31 121.83 2e3t h LEU 921 Ca -0.04 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2e3t h LEU 921 Cb 1.39 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2e3t h LEU 921 CO 0.14 0.87 -0.13 0.40 -0.34 0.00 0.00 178.44 179.38 2e3t h ILE 922 N 0.96 0.74 -0.45 4.05 2.04 -1.47 0.19 117.51 123.56 2e3t h ILE 922 Ca 0.21 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 66.14 2e3t h ILE 922 Cb 0.28 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 2e3t h ILE 922 CO -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.13 2e3t h ALA 923 N 0.36 0.40 0.00 1.87 0.00 -1.22 -0.07 119.26 120.60 2e3t h ALA 923 Ca -0.04 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2e3t h ALA 923 Cb 0.28 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2e3t h ALA 923 CO 0.06 -0.40 -0.31 0.93 0.00 0.00 0.00 179.25 179.53 2e3t h GLU 924 N 0.09 0.00 0.05 0.00 4.39 -0.97 -1.84 114.58 116.31 2e3t h GLU 924 Ca 0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 2e3t h GLU 924 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2e3t h GLU 924 CO -0.39 0.31 -0.03 -0.92 -1.16 0.00 0.00 179.01 176.82 2e3t h TYR 925 N 0.00 -0.07 0.00 4.33 3.20 0.13 -0.45 116.97 124.11 2e3t h TYR 925 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2e3t h TYR 925 Cb 0.67 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2e3t h TYR 925 CO 0.00 0.24 -0.36 0.11 -1.64 0.00 0.00 178.16 176.50 2e3t h TRP 926 N -0.37 0.00 -0.66 -3.82 5.08 -1.36 -2.75 115.95 112.07 2e3t h TRP 926 Ca -0.01 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 2e3t h TRP 926 Cb 0.33 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.47 2e3t h TRP 926 CO 0.03 0.36 0.11 1.98 -1.28 0.00 0.00 178.44 179.64 2e3t h MET 927 N 0.00 1.09 -0.69 0.12 4.05 -1.12 -0.39 114.93 118.00 2e3t h MET 927 Ca -0.00 -0.29 -0.03 0.00 -0.28 0.00 0.00 59.70 59.10 2e3t h MET 927 Cb 0.87 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.51 2e3t h MET 927 CO 0.05 1.00 0.30 0.66 0.23 0.00 0.00 176.91 179.14 2e3t h SER 928 N 1.02 0.92 1.04 1.39 4.64 -0.79 -1.35 113.55 120.42 2e3t h SER 928 Ca 0.20 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2e3t h SER 928 Cb 0.43 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2e3t h SER 928 CO 0.01 0.80 -0.22 -0.33 -0.87 0.00 0.00 176.83 176.22 2e3t h GLU 929 N 0.99 0.00 -0.13 4.77 5.08 -1.17 -2.30 114.58 121.82 2e3t h GLU 929 Ca 0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2e3t h GLU 929 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2e3t h GLU 929 CO -0.02 0.22 -0.18 0.28 -1.00 0.00 0.00 179.01 178.30 2e3t h VAL 930 N 0.00 1.36 -0.15 3.13 2.07 0.00 -1.46 116.25 121.21 2e3t h VAL 930 Ca -0.00 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 2e3t h VAL 930 Cb 0.80 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2e3t h VAL 930 CO 0.03 0.41 0.08 0.00 0.02 0.00 0.00 177.57 178.10 2e3t h ALA 931 N 0.57 0.19 -0.75 1.67 0.00 -1.27 -0.81 119.26 118.86 2e3t h ALA 931 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2e3t h ALA 931 Cb 0.74 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2e3t h ALA 931 CO 0.04 -0.26 0.48 0.82 0.00 0.00 0.00 179.25 180.33 2e3t h ILE 932 N 0.12 1.14 -0.57 0.00 2.04 -1.45 0.11 117.51 118.90 2e3t h ILE 932 Ca 0.05 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 2e3t h ILE 932 Cb 0.10 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2e3t h ILE 932 CO -0.01 0.17 0.07 0.74 0.00 0.00 0.00 178.15 179.12 2e3t h THR 933 N 0.96 1.26 0.00 -0.27 2.02 -1.00 -2.76 112.91 113.11 2e3t h THR 933 Ca 0.29 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2e3t h THR 933 Cb -0.03 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2e3t h THR 933 CO -0.09 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.17 2e3t n GLY 935 N 0.96 0.98 3.87 0.00 0.00 0.35 -4.99 105.19 106.37 2e3t n GLY 935 Ca 0.04 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.80 4.04 0.32 0.99 1.43 -1.07 -5.04 118.68 117.55 2e3t s LEU 936 Ca 0.00 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 2e3t s LEU 936 Cb 0.00 -2.62 -0.12 0.00 0.03 0.00 0.00 46.19 43.49 2e3t s LEU 936 CO 0.00 0.03 1.47 -2.65 0.23 0.00 0.00 176.35 175.43 2e3t n PRO 937 N -0.66 2.46 -0.27 1.29 -0.02 -1.26 -4.63 135.00 131.91 2e3t n PRO 937 Ca -0.08 0.87 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 2e3t n PRO 937 Cb 0.55 -2.57 0.15 0.00 -0.02 0.00 0.00 33.50 31.61 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 3.65 1.08 -0.65 3.55 0.00 -1.97 -2.08 119.26 122.84 2e3t h ALA 938 Ca -0.48 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2e3t h ALA 938 Cb 1.25 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2e3t h ALA 938 CO 0.70 0.05 0.38 0.93 0.00 0.00 0.00 179.25 181.31 2e3t h GLU 939 N 0.72 0.69 -0.46 0.00 3.07 -1.91 -0.67 114.58 116.03 2e3t h GLU 939 Ca 0.37 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.13 2e3t h GLU 939 Cb 0.34 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2e3t h GLU 939 CO -0.24 0.46 0.06 1.49 -1.40 0.00 0.00 179.01 179.37 2e3t h GLU 940 N 0.72 0.77 -0.50 2.33 4.81 -1.82 0.16 114.58 121.05 2e3t h GLU 940 Ca 0.28 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2e3t h GLU 940 Cb 0.11 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2e3t h GLU 940 CO -0.15 0.80 0.24 0.28 -0.73 0.00 0.00 179.01 179.45 2e3t h VAL 941 N 0.63 1.19 0.19 0.32 2.07 -0.94 -0.22 116.25 119.48 2e3t h VAL 941 Ca 0.14 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2e3t h VAL 941 Cb 0.41 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2e3t h VAL 941 CO 0.01 0.21 -0.09 0.03 0.02 0.00 0.00 177.57 177.75 2e3t h ARG 942 N 0.66 -0.25 -0.97 1.57 3.08 -0.97 -2.70 114.38 114.80 2e3t h ARG 942 Ca 0.17 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.36 2e3t h ARG 942 Cb 0.11 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.14 2e3t h ARG 942 CO -0.02 0.11 0.60 -0.09 -1.07 0.00 0.00 179.97 179.50 2e3t h ARG 943 N -0.66 0.91 -0.01 0.04 2.43 -0.65 -0.60 114.38 115.83 2e3t h ARG 943 Ca -0.03 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2e3t h ARG 943 Cb 0.47 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2e3t h ARG 943 CO 0.04 0.60 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.64 2e3t h LYS 944 N 0.93 0.02 -0.00 0.20 3.64 -1.02 -2.86 116.57 117.49 2e3t h LYS 944 Ca 0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2e3t h LYS 944 Cb 0.51 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2e3t h LYS 944 CO -0.28 0.27 -0.81 0.09 -2.27 0.00 0.00 179.45 176.45 2e3t n ASN 945 N -4.24 0.81 -4.68 4.20 3.02 -0.45 -4.99 115.26 108.93 2e3t n ASN 945 Ca -0.02 -0.71 -0.36 0.00 -0.03 0.00 0.00 54.58 53.45 2e3t n ASN 945 Cb 0.30 0.71 0.08 0.00 -0.61 0.00 0.00 39.78 40.27 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 -1.50 0.75 -0.82 3.52 1.56 -0.36 -1.51 117.12 118.76 2e3t n MET 946 Ca 0.05 0.32 -0.29 0.00 -0.27 0.00 0.00 57.70 57.50 2e3t n MET 946 Cb 0.33 -2.40 0.19 0.00 2.15 0.00 0.00 33.22 33.49 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 -1.65 1.75 0.03 1.12 1.51 -0.05 -4.52 117.35 115.54 2e3t s TYR 947 Ca 0.78 1.33 0.05 0.00 -1.01 0.00 0.00 57.07 58.22 2e3t s TYR 947 Cb -0.36 -3.18 -0.02 0.00 -0.11 0.00 0.00 41.96 38.29 2e3t s TYR 947 CO 0.45 -3.13 -0.15 0.21 -1.11 0.00 0.00 175.55 171.83 2e3t s LYS 948 N -4.68 1.02 -0.03 -0.62 2.20 -1.26 -4.96 119.74 111.41 2e3t s LYS 948 Ca 0.66 -0.73 -0.39 0.00 -0.36 0.00 0.00 55.97 55.16 2e3t s LYS 948 Cb -0.22 -1.03 -0.18 0.00 -1.51 0.00 0.00 37.83 34.89 2e3t s LYS 948 CO 0.60 0.26 1.33 -1.91 -0.36 0.00 0.00 175.35 175.28 2e3t n GLU 949 N 2.06 0.72 0.00 4.03 4.07 -1.26 -0.61 120.64 129.64 2e3t n GLU 949 Ca -0.17 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 2e3t n GLU 949 Cb 0.55 -1.85 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 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 2.54 2.33 3.72 8.31 0.00 -0.21 -5.03 105.19 116.85 2e3t n GLY 950 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.55 3.75 -0.02 1.61 1.01 0.22 -4.50 116.67 117.19 2e3t s ASP 951 Ca 0.00 2.05 -0.01 0.00 0.71 0.00 0.00 52.55 55.30 2e3t s ASP 951 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2e3t s ASP 951 CO 0.00 -2.55 0.10 -0.76 0.21 0.00 0.00 175.17 172.17 2e3t s LEU 952 N -6.14 3.99 0.96 1.23 1.43 -1.26 -1.10 118.68 117.79 2e3t s LEU 952 Ca 0.65 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.79 2e3t s LEU 952 Cb -0.21 -2.29 0.19 0.00 0.03 0.00 0.00 46.19 43.91 2e3t s LEU 952 CO 0.55 0.28 1.30 0.42 0.23 0.00 0.00 176.35 179.13 2e3t s THR 953 N -1.19 1.98 0.30 5.49 -4.23 -0.50 -4.84 115.64 112.65 2e3t s THR 953 Ca 0.23 0.00 0.37 0.00 -1.18 0.00 0.00 61.69 61.10 2e3t s THR 953 Cb -0.12 -2.97 0.38 0.00 1.34 0.00 0.00 72.50 71.13 2e3t s THR 953 CO 0.13 0.00 2.11 1.12 -0.54 0.00 0.00 174.62 177.45 2e3t h HIS 954 N -1.63 0.00 -0.50 3.99 2.07 -1.91 0.78 115.15 117.95 2e3t h HIS 954 Ca -0.45 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.96 2e3t h HIS 954 Cb 1.25 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 31.16 2e3t h HIS 954 CO -1.03 0.00 0.10 1.97 -3.07 0.00 0.00 177.93 175.90 2e3t n PHE 955 N -2.87 1.71 -2.39 6.12 1.16 -1.26 -4.68 117.46 115.25 2e3t n PHE 955 Ca -0.02 -1.09 -0.19 0.00 -1.87 0.00 0.00 57.45 54.28 2e3t n PHE 955 Cb 0.13 -0.51 -0.01 0.00 -1.61 0.00 0.00 39.48 37.47 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 -5.59 -4.77 5.98 3.02 0.27 -4.56 115.26 109.28 2e3t n ASN 956 Ca 0.32 0.03 -0.36 0.00 -0.03 0.00 0.00 54.58 54.53 2e3t n ASN 956 Cb 1.15 -4.67 -0.07 0.00 -0.61 0.00 0.00 39.78 35.58 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 -5.02 3.98 0.27 3.52 0.74 -1.26 -4.73 119.66 117.16 2e3t s GLN 957 Ca 0.00 -0.15 -0.29 0.00 0.05 0.00 0.00 55.36 54.96 2e3t s GLN 957 Cb 0.00 -3.35 -0.09 0.00 1.10 0.00 0.00 33.01 30.66 2e3t s GLN 957 CO 0.00 0.44 1.09 0.21 -0.55 0.00 0.00 175.29 176.48 2e3t s LYS 958 N -0.06 4.65 -0.59 1.67 2.20 -1.26 -1.41 119.74 124.94 2e3t s LYS 958 Ca 0.11 1.79 -0.17 0.00 -0.36 0.00 0.00 55.97 57.34 2e3t s LYS 958 Cb -0.12 -3.20 0.12 0.00 -1.51 0.00 0.00 37.83 33.13 2e3t s LYS 958 CO 0.01 0.22 0.63 -0.51 -0.36 0.00 0.00 175.35 175.34 2e3t s LEU 959 N -1.39 5.80 -0.03 5.43 1.43 -0.26 -4.97 118.68 124.69 2e3t s LEU 959 Ca 0.45 -1.67 -0.03 0.00 -1.03 0.00 0.00 54.13 51.85 2e3t s LEU 959 Cb -0.32 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2e3t s LEU 959 CO 0.40 -0.98 0.15 -1.61 0.23 0.00 0.00 176.35 174.54 2e3t s GLU 960 N 2.09 3.34 -1.17 1.70 2.02 -1.26 -1.05 118.70 124.36 2e3t s GLU 960 Ca 0.09 -0.33 -0.03 0.00 0.02 0.00 0.00 54.97 54.72 2e3t s GLU 960 Cb -0.25 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2e3t s GLU 960 CO 0.04 0.69 0.99 0.41 0.02 0.00 0.00 175.26 177.41 2e3t n GLY 961 N 1.20 -0.36 3.56 -1.39 0.00 -1.26 -4.89 105.19 102.05 2e3t n GLY 961 Ca -0.13 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.33 2.30 -1.85 1.61 5.36 -1.26 -4.84 117.98 115.98 2e3t s PHE 962 Ca 0.18 -0.30 0.28 0.00 -0.96 0.00 0.00 56.93 56.13 2e3t s PHE 962 Cb -0.08 -4.55 1.00 0.00 -0.34 0.00 0.00 43.02 39.05 2e3t s PHE 962 CO 0.68 -1.98 1.71 0.25 -1.46 0.00 0.00 175.22 174.43 2e3t n THR 963 N 6.90 0.00 -0.27 0.12 -2.24 -1.26 -4.40 114.28 113.14 2e3t n THR 963 Ca 0.24 -0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.98 2e3t n THR 963 Cb 0.50 0.22 0.21 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.14 0.16 -1.02 3.22 5.85 -1.94 -1.14 115.31 121.59 2e3t h LEU 964 Ca 0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2e3t h LEU 964 Cb 0.44 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2e3t h LEU 964 CO 0.00 0.01 0.66 -0.65 -0.34 0.00 0.00 178.44 178.12 2e3t h PRO 965 N 0.35 1.23 -0.27 5.25 0.11 -1.93 0.38 132.00 137.11 2e3t h PRO 965 Ca 0.45 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.46 2e3t h PRO 965 Cb 0.77 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2e3t h PRO 965 CO -0.49 0.81 0.06 0.00 -0.21 0.00 0.00 178.00 178.17 2e3t h ARG 966 N 1.26 0.44 -0.97 1.05 3.08 -1.54 0.13 114.38 117.83 2e3t h ARG 966 Ca 0.40 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.38 2e3t h ARG 966 Cb 0.01 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 2e3t h ARG 966 CO -0.13 0.55 0.63 0.00 -1.07 0.00 0.00 179.97 179.95 2e3t h TRP 968 N 1.22 -0.50 -0.66 0.00 2.91 -0.59 -0.55 115.95 117.78 2e3t h TRP 968 Ca 0.39 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.42 2e3t h TRP 968 Cb 0.02 0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.80 2e3t h TRP 968 CO -0.01 -0.18 0.42 -0.44 -1.03 0.00 0.00 178.44 177.21 2e3t h ASP 969 N -0.88 0.71 0.04 2.65 3.32 -0.56 -0.73 116.42 120.97 2e3t h ASP 969 Ca -0.06 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2e3t h ASP 969 Cb 0.55 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2e3t h ASP 969 CO 0.09 0.51 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.63 2e3t h GLU 970 N 0.85 0.25 0.03 3.56 5.08 -0.57 -2.40 114.58 121.37 2e3t h GLU 970 Ca 0.25 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.30 2e3t h GLU 970 Cb -0.04 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.20 2e3t h GLU 970 CO -0.08 0.41 -0.98 0.00 -1.00 0.00 0.00 179.01 177.35 2e3t h ILE 972 N 0.24 0.89 0.00 0.00 3.07 -1.00 -1.16 117.51 119.55 2e3t h ILE 972 Ca -0.13 -0.39 -0.00 0.00 1.55 0.00 0.00 64.86 65.89 2e3t h ILE 972 Cb 1.66 1.22 -0.00 0.00 -0.27 0.00 0.00 36.82 39.43 2e3t h ILE 972 CO 0.19 0.10 -0.00 0.00 -1.05 0.00 0.00 178.15 177.39 2e3t h ALA 973 N 1.89 0.00 0.00 0.16 0.00 -1.40 -2.20 119.26 117.72 2e3t h ALA 973 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2e3t h ALA 973 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2e3t h ALA 973 CO 0.01 0.00 -0.09 0.66 0.00 0.00 0.00 179.25 179.83 2e3t h SER 974 N -1.00 0.00 0.29 0.00 4.64 -1.34 -0.78 113.55 115.36 2e3t h SER 974 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e3t h SER 974 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2e3t h SER 974 CO -0.00 0.09 -0.34 -1.54 -0.87 0.00 0.00 176.83 174.18 2e3t n SER 975 N -3.66 0.92 -3.95 4.97 3.41 -0.44 -4.93 113.62 109.93 2e3t n SER 975 Ca -0.02 -0.74 -0.28 0.00 -0.26 0.00 0.00 58.87 57.57 2e3t n SER 975 Cb 0.21 0.19 -0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.86 -4.05 -0.07 4.33 6.02 -0.30 -4.82 117.38 117.62 2e3t n GLN 976 Ca 0.10 0.48 -0.08 0.00 -0.01 0.00 0.00 57.00 57.49 2e3t n GLN 976 Cb 0.35 -4.97 -0.02 0.00 1.02 0.00 0.00 30.24 26.62 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 -1.83 -0.79 -0.56 1.08 3.20 -1.66 -1.50 116.97 114.91 2e3t h TYR 977 Ca -0.61 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.34 2e3t h TYR 977 Cb 1.37 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 40.00 2e3t h TYR 977 CO 0.53 -0.36 0.32 -0.07 -1.64 0.00 0.00 178.16 176.94 2e3t h LEU 978 N -0.27 0.50 -0.29 2.82 3.38 -1.89 0.34 115.31 119.89 2e3t h LEU 978 Ca 0.15 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2e3t h LEU 978 Cb 0.51 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2e3t h LEU 978 CO -0.45 0.35 0.07 0.00 0.09 0.00 0.00 178.44 178.50 2e3t h ALA 979 N 1.27 0.39 0.00 1.53 0.00 -1.89 -2.87 119.26 117.68 2e3t h ALA 979 Ca 0.23 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2e3t h ALA 979 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2e3t h ALA 979 CO -0.12 0.05 -0.35 0.00 0.00 0.00 0.00 179.25 178.83 2e3t h ARG 980 N 0.31 0.00 0.09 0.00 3.08 -1.04 -2.38 114.38 114.44 2e3t h ARG 980 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2e3t h ARG 980 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2e3t h ARG 980 CO 0.00 0.35 -0.08 -0.22 -1.07 0.00 0.00 179.97 178.95 2e3t h LYS 981 N 0.00 -0.17 -0.78 0.04 3.64 -0.72 0.16 116.57 118.75 2e3t h LYS 981 Ca -0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2e3t h LYS 981 Cb 0.70 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 2e3t h LYS 981 CO 0.04 -0.11 0.47 0.00 -2.27 0.00 0.00 179.45 177.58 2e3t h ARG 982 N -0.18 0.83 -0.77 1.90 3.08 -1.37 -0.63 114.38 117.24 2e3t h ARG 982 Ca 0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 2e3t h ARG 982 Cb 0.17 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2e3t h ARG 982 CO -0.02 0.55 0.51 1.49 -1.07 0.00 0.00 179.97 181.43 2e3t h GLU 983 N 0.85 0.89 -0.27 0.04 4.81 -0.83 -0.95 114.58 119.13 2e3t h GLU 983 Ca 0.34 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.36 2e3t h GLU 983 Cb 0.17 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2e3t h GLU 983 CO -0.17 0.59 -0.46 0.28 -0.73 0.00 0.00 179.01 178.52 2e3t h VAL 984 N 0.92 1.29 -0.83 0.32 2.07 0.75 -2.66 116.25 118.12 2e3t h VAL 984 Ca 0.31 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2e3t h VAL 984 Cb 0.09 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2e3t h VAL 984 CO -0.09 0.53 0.46 -0.33 0.02 0.00 0.00 177.57 178.16 2e3t h GLU 985 N 0.54 1.15 0.04 1.57 5.08 -0.54 -0.96 114.58 121.46 2e3t h GLU 985 Ca 0.02 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2e3t h GLU 985 Cb 1.06 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2e3t h GLU 985 CO 0.10 0.84 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.71 2e3t h LYS 986 N 1.15 -0.05 -0.78 2.33 3.64 -1.17 -1.43 116.57 120.26 2e3t h LYS 986 Ca 0.29 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 2e3t h LYS 986 Cb 0.01 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 2e3t h LYS 986 CO -0.05 -0.04 0.41 0.35 -2.27 0.00 0.00 179.45 177.85 2e3t h PHE 987 N -0.06 0.74 0.00 1.91 3.57 -1.09 -0.14 116.94 121.87 2e3t h PHE 987 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2e3t h PHE 987 Cb 0.05 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 2e3t h PHE 987 CO -0.08 0.26 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.24 2e3t h ASN 988 N 0.67 0.00 1.45 0.41 2.35 -0.68 -1.30 115.58 118.48 2e3t h ASN 988 Ca 0.39 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.07 2e3t h ASN 988 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2e3t h ASN 988 CO -0.28 0.11 -0.57 0.03 -1.65 0.00 0.00 177.43 175.08 2e3t h ARG 989 N 0.00 0.00 -0.16 0.81 3.08 0.02 -3.32 114.38 114.80 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 0.01 0.25 0.00 0.39 -1.07 0.00 0.00 179.97 179.56 2e3t n GLU 990 N -3.06 1.96 -4.27 0.04 1.02 -0.68 -4.94 120.64 110.71 2e3t n GLU 990 Ca 0.01 -1.85 -0.20 0.00 -0.02 0.00 0.00 57.16 55.09 2e3t n GLU 990 Cb 0.67 -1.40 -0.16 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.47 1.04 -0.24 1.62 0.01 -0.54 -3.50 114.94 111.86 2e3t s ASN 991 Ca 0.27 -0.16 -0.14 0.00 -0.71 0.00 0.00 52.86 52.12 2e3t s ASN 991 Cb 0.17 -0.40 -0.16 0.00 0.41 0.00 0.00 41.25 41.28 2e3t s ASN 991 CO 0.25 0.00 -0.11 0.00 -1.51 0.00 0.00 177.10 175.74 2e3t n TRP 993 N -4.16 1.24 -3.94 0.00 7.02 -1.25 -4.85 117.44 111.51 2e3t n TRP 993 Ca -0.45 -0.53 -0.12 0.00 -1.02 0.00 0.00 57.50 55.38 2e3t n TRP 993 Cb 0.84 -0.14 -0.14 0.00 -2.42 0.00 0.00 31.31 29.46 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 -1.52 0.14 -0.05 -0.99 -0.14 -1.26 -1.87 119.74 114.04 2e3t s LYS 994 Ca 0.48 -0.15 -0.07 0.00 -1.36 0.00 0.00 55.97 54.87 2e3t s LYS 994 Cb 0.29 -0.06 0.02 0.00 -1.68 0.00 0.00 37.83 36.39 2e3t s LYS 994 CO 0.27 0.01 0.19 0.15 -0.76 0.00 0.00 175.35 175.21 2e3t s LYS 995 N -0.30 0.30 0.34 1.68 -0.14 -0.96 -4.71 119.74 115.96 2e3t s LYS 995 Ca -0.02 0.10 0.08 0.00 -1.36 0.00 0.00 55.97 54.76 2e3t s LYS 995 Cb -0.02 0.14 -0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2e3t s LYS 995 CO -0.00 -0.05 0.25 1.03 -0.76 0.00 0.00 175.35 175.82 2e3t s ARG 996 N -0.30 2.59 -0.03 1.68 0.52 -1.26 -0.12 118.95 122.04 2e3t s ARG 996 Ca -0.04 -1.40 -0.15 0.00 -0.52 0.00 0.00 55.73 53.62 2e3t s ARG 996 Cb -0.03 -2.37 0.03 0.00 0.52 0.00 0.00 34.95 33.10 2e3t s ARG 996 CO 0.01 0.07 0.33 0.20 0.02 0.00 0.00 175.30 175.93 2e3t s GLY 997 N -3.96 -0.18 -0.07 -3.53 0.00 -0.59 -3.94 107.32 95.05 2e3t s GLY 997 Ca 0.40 0.44 -0.03 0.00 0.00 0.00 0.00 44.72 45.53 2e3t s GLY 997 CO 0.25 0.23 0.13 -2.27 0.00 0.00 0.00 173.10 171.44 2e3t s LEU 998 N -1.19 0.25 0.01 0.66 2.96 -1.26 -1.12 118.68 118.98 2e3t s LEU 998 Ca -0.12 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2e3t s LEU 998 Cb -0.05 0.18 -0.01 0.00 0.50 0.00 0.00 46.19 46.82 2e3t s LEU 998 CO 0.04 -0.21 -0.01 0.00 -1.32 0.00 0.00 176.35 174.84 2e3t s ILE 1000N -0.41 2.26 -0.03 0.00 2.07 -1.26 -0.70 121.20 123.13 2e3t s ILE 1000Ca -0.04 -0.91 0.06 0.00 -1.41 0.00 0.00 60.65 58.35 2e3t s ILE 1000Cb -0.03 -1.92 -0.01 0.00 0.13 0.00 0.00 42.46 40.63 2e3t s ILE 1000CO -0.00 0.54 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.73 2e3t s ILE 1001N 0.83 1.65 0.41 2.00 -1.09 0.65 -4.93 121.20 120.72 2e3t s ILE 1001Ca -0.06 -0.87 0.08 0.00 -2.23 0.00 0.00 60.65 57.56 2e3t s ILE 1001Cb -0.15 -1.38 -0.00 0.00 -1.58 0.00 0.00 42.46 39.34 2e3t s ILE 1001CO -0.02 0.47 0.49 -2.16 -1.23 0.00 0.00 174.94 172.49 2e3t s PRO 1002N -0.34 2.74 -0.06 2.79 0.04 -1.26 -1.03 135.00 137.88 2e3t s PRO 1002Ca 0.04 -1.33 -0.28 0.00 0.04 0.00 0.00 61.00 59.47 2e3t s PRO 1002Cb -0.09 -2.62 0.06 0.00 0.04 0.00 0.00 34.50 31.89 2e3t s PRO 1002CO 0.00 -0.21 0.64 -0.08 0.04 0.00 0.00 177.00 177.39 2e3t s THR 1003N -2.38 0.01 -0.09 1.26 -1.32 -0.65 -4.81 115.64 107.65 2e3t s THR 1003Ca 0.52 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 2e3t s THR 1003Cb -0.08 -0.95 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 2e3t s THR 1003CO 0.31 -0.03 -0.07 -0.75 -2.21 0.00 0.00 174.62 171.87 2e3t s LYS 1004N -1.07 1.34 -0.15 7.08 2.20 -1.26 -3.02 119.74 124.85 2e3t s LYS 1004Ca -0.10 -0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 2e3t s LYS 1004Cb -0.01 -1.37 0.03 0.00 -1.51 0.00 0.00 37.83 34.96 2e3t s LYS 1004CO 0.09 -0.19 -0.11 0.12 -0.36 0.00 0.00 175.35 174.89 2e3t s PHE 1005N 1.45 2.00 0.08 4.03 5.36 -0.72 -4.90 117.98 125.29 2e3t s PHE 1005Ca -0.01 -1.16 -0.31 0.00 -0.96 0.00 0.00 56.93 54.50 2e3t s PHE 1005Cb -0.13 -1.49 -0.07 0.00 -0.34 0.00 0.00 43.02 40.99 2e3t s PHE 1005CO -0.04 -0.64 1.29 0.20 -1.46 0.00 0.00 175.22 174.57 2e3t s GLY 1006N 1.54 2.18 -0.24 13.12 0.00 -1.26 -0.82 107.32 121.84 2e3t s GLY 1006Ca 0.03 0.96 -0.09 0.00 0.00 0.00 0.00 44.72 45.62 2e3t s GLY 1006CO -0.09 2.20 0.11 -0.42 0.00 0.00 0.00 173.10 174.90 2e3t s ILE 1007N 1.20 4.90 0.00 0.90 -1.09 -0.46 -4.95 121.20 121.69 2e3t s ILE 1007Ca 0.61 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2e3t s ILE 1007Cb -0.33 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 2e3t s ILE 1007CO 0.29 0.35 0.00 -1.20 -1.23 0.00 0.00 174.94 173.16 2e3t n SER 1008N 4.42 0.00 -4.74 3.58 7.64 -1.26 -1.91 113.62 121.36 2e3t n SER 1008Ca -0.16 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.31 2e3t n SER 1008Cb 0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.70 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 -1.69 2.97 0.60 1.43 0.40 -1.26 -4.86 117.98 115.57 2e3t s PHE 1009Ca 0.00 0.85 0.40 0.00 -0.60 0.00 0.00 56.93 57.58 2e3t s PHE 1009Cb 0.00 -3.91 2.20 0.00 0.51 0.00 0.00 43.02 41.82 2e3t s PHE 1009CO 0.00 -3.10 2.31 1.79 0.70 0.00 0.00 175.22 176.92 2e3t h THR 1010N 3.64 0.14 -3.05 0.64 1.35 -1.95 -3.32 112.91 110.36 2e3t h THR 1010Ca -0.45 -0.06 -0.71 0.00 -0.55 0.00 0.00 66.41 64.64 2e3t h THR 1010Cb 1.21 1.05 -0.20 0.00 -1.73 0.00 0.00 68.15 68.48 2e3t h THR 1010CO 0.82 0.01 0.01 -0.22 -0.25 0.00 0.00 175.52 175.88 2e3t s LEU 1011N -6.54 5.43 0.14 3.87 2.96 -1.26 -4.90 118.68 118.38 2e3t s LEU 1011Ca -0.05 -1.35 -0.18 0.00 -0.22 0.00 0.00 54.13 52.34 2e3t s LEU 1011Cb 0.13 -2.31 0.05 0.00 0.50 0.00 0.00 46.19 44.56 2e3t s LEU 1011CO 0.46 -0.98 1.13 -2.65 -1.32 0.00 0.00 176.35 172.99 2e3t n PRO 1012N 6.03 -0.25 0.22 0.98 -0.02 -1.25 -1.59 135.00 139.11 2e3t n PRO 1012Ca -0.10 1.12 0.15 0.00 -2.02 0.00 0.00 63.50 62.65 2e3t n PRO 1012Cb 0.43 -1.65 0.75 0.00 -0.02 0.00 0.00 33.50 33.01 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 -1.93 -1.64 116.94 114.22 2e3t h PHE 1013Ca 0.18 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.95 2e3t h PHE 1013Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.53 2e3t h PHE 1013CO -0.70 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 176.89 2e3t n LEU 1014N -2.57 0.07 -3.66 2.10 4.77 -0.62 -4.03 117.00 113.05 2e3t n LEU 1014Ca -0.01 0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 56.07 2e3t n LEU 1014Cb 0.11 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2e3t n LEU 1014CO 0.16 -0.21 2.51 0.59 -1.33 0.00 0.00 177.39 179.11 2e3t n ASN 1015N -1.57 5.85 -3.86 -1.43 3.02 -0.62 -4.76 115.26 111.89 2e3t n ASN 1015Ca 0.04 -2.94 -0.09 0.00 -0.03 0.00 0.00 54.58 51.56 2e3t n ASN 1015Cb 0.22 -1.53 -0.08 0.00 -0.61 0.00 0.00 39.78 37.79 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 1.28 0.78 0.04 3.52 -2.07 -1.26 -1.42 119.66 120.53 2e3t s GLN 1016Ca 0.49 -0.85 -0.23 0.00 -1.82 0.00 0.00 55.36 52.96 2e3t s GLN 1016Cb 0.14 0.32 0.05 0.00 -1.09 0.00 0.00 33.01 32.43 2e3t s GLN 1016CO -0.05 -0.23 0.52 0.20 -1.32 0.00 0.00 175.29 174.40 2e3t s GLY 1017N -2.57 -0.42 0.09 2.60 0.00 -0.18 -4.55 107.32 102.29 2e3t s GLY 1017Ca 0.01 0.63 0.01 0.00 0.00 0.00 0.00 44.72 45.37 2e3t s GLY 1017CO -0.08 0.33 -0.04 -0.32 0.00 0.00 0.00 173.10 172.99 2e3t s GLY 1018N -1.89 0.74 0.11 0.20 0.00 -1.26 -1.01 107.32 104.20 2e3t s GLY 1018Ca -0.06 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.26 2e3t s GLY 1018CO -0.01 -1.42 0.14 0.00 0.00 0.00 0.00 173.10 171.81 2e3t s ALA 1019N -3.73 0.18 -0.07 3.20 0.00 0.89 -2.33 121.76 119.90 2e3t s ALA 1019Ca 0.12 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 2e3t s ALA 1019Cb 0.06 0.60 0.04 0.00 0.00 0.00 0.00 23.12 23.83 2e3t s ALA 1019CO -0.05 -0.51 0.15 -1.17 0.00 0.00 0.00 175.76 174.18 2e3t s LEU 1020N -2.93 0.25 0.00 0.00 2.96 -0.39 -0.51 118.68 118.06 2e3t s LEU 1020Ca 0.12 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2e3t s LEU 1020Cb 0.06 0.27 -0.01 0.00 0.50 0.00 0.00 46.19 47.01 2e3t s LEU 1020CO -0.06 -0.21 -0.14 0.54 -1.32 0.00 0.00 176.35 175.16 2e3t s VAL 1021N 1.85 1.12 0.02 1.68 0.11 -0.28 -2.03 120.40 122.86 2e3t s VAL 1021Ca -0.02 -0.70 0.06 0.00 -2.93 0.00 0.00 61.98 58.40 2e3t s VAL 1021Cb -0.12 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2e3t s VAL 1021CO -0.06 0.24 -0.18 -1.00 -3.33 0.00 0.00 175.10 170.78 2e3t s HIS 1022N -0.45 1.55 -0.27 1.54 0.09 -0.42 -1.73 115.29 115.59 2e3t s HIS 1022Ca 0.05 -0.33 0.03 0.00 -0.00 0.00 0.00 55.06 54.80 2e3t s HIS 1022Cb -0.06 -0.95 0.06 0.00 -0.00 0.00 0.00 32.58 31.63 2e3t s HIS 1022CO -0.00 0.03 -0.09 0.08 -0.00 0.00 0.00 174.74 174.77 2e3t s VAL 1023N -0.66 2.24 0.77 -0.90 1.01 -0.34 -1.27 120.40 121.25 2e3t s VAL 1023Ca 0.06 -1.69 -0.11 0.00 0.00 0.00 0.00 61.98 60.23 2e3t s VAL 1023Cb -0.08 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 34.01 2e3t s VAL 1023CO 0.01 -0.09 1.09 -0.31 0.00 0.00 0.00 175.10 175.80 2e3t s TYR 1024N 1.09 2.93 -1.12 5.22 1.51 -0.67 -4.82 117.35 121.49 2e3t s TYR 1024Ca -0.07 1.18 0.09 0.00 -1.01 0.00 0.00 57.07 57.26 2e3t s TYR 1024Cb -0.20 -3.08 0.38 0.00 -0.11 0.00 0.00 41.96 38.96 2e3t s TYR 1024CO -0.05 -1.62 1.24 0.25 -1.11 0.00 0.00 175.55 174.26 2e3t n THR 1025N -3.34 1.25 1.33 -0.71 -2.24 -1.26 -0.78 114.28 108.53 2e3t n THR 1025Ca 0.07 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.30 2e3t n THR 1025Cb 0.56 -1.17 0.40 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.44 1.58 0.00 3.42 5.75 -1.26 -4.56 116.55 120.03 2e3t n ASP 1026Ca 0.03 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 2e3t n ASP 1026Cb 0.09 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 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 1.26 3.39 3.76 6.12 0.00 0.04 -4.89 105.19 114.86 2e3t n GLY 1027Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.89 5.79 -0.14 1.61 1.04 -1.26 -4.70 113.70 115.16 2e3t s SER 1028Ca 0.00 2.77 -0.01 0.00 0.48 0.00 0.00 55.95 59.18 2e3t s SER 1028Cb 0.00 -2.64 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 2e3t s SER 1028CO 0.00 -1.21 -0.10 -0.69 0.98 0.00 0.00 173.24 172.21 2e3t s VAL 1029N -1.27 3.27 -0.29 5.02 1.01 0.16 -1.66 120.40 126.63 2e3t s VAL 1029Ca 0.64 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2e3t s VAL 1029Cb -0.40 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 2e3t s VAL 1029CO 0.50 0.51 0.09 -0.22 0.00 0.00 0.00 175.10 175.98 2e3t s LEU 1030N 0.42 3.78 0.12 3.92 2.96 -0.39 -0.50 118.68 128.99 2e3t s LEU 1030Ca -0.08 -0.55 0.09 0.00 -0.22 0.00 0.00 54.13 53.37 2e3t s LEU 1030Cb -0.15 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2e3t s LEU 1030CO 0.04 -0.15 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.52 2e3t s LEU 1031N 1.55 2.70 -0.01 -0.68 2.96 0.36 -1.30 118.68 124.25 2e3t s LEU 1031Ca 0.04 -0.58 -0.23 0.00 -0.22 0.00 0.00 54.13 53.14 2e3t s LEU 1031Cb -0.17 -1.53 0.05 0.00 0.50 0.00 0.00 46.19 45.04 2e3t s LEU 1031CO 0.03 0.17 0.50 0.28 -1.32 0.00 0.00 176.35 176.02 2e3t s THR 1032N -1.19 0.03 0.35 3.68 -1.32 -0.86 -4.15 115.64 112.18 2e3t s THR 1032Ca 0.18 -0.24 -0.01 0.00 -1.21 0.00 0.00 61.69 60.41 2e3t s THR 1032Cb -0.10 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 2e3t s THR 1032CO 0.10 -0.13 0.46 -1.38 -2.21 0.00 0.00 174.62 171.46 2e3t s HIS 1033N -1.56 1.19 -0.09 9.09 -3.43 -1.26 -1.27 115.29 117.96 2e3t s HIS 1033Ca -0.10 -1.37 0.29 0.00 -0.80 0.00 0.00 55.06 53.07 2e3t s HIS 1033Cb -0.02 -0.16 0.94 0.00 -1.43 0.00 0.00 32.58 31.91 2e3t s HIS 1033CO 0.05 -1.13 1.83 0.78 -2.00 0.00 0.00 174.74 174.27 2e3t h GLY 1034N 2.09 0.00 -1.97 -1.38 0.00 -1.80 -3.44 103.07 96.57 2e3t h GLY 1034Ca -0.28 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.56 2e3t h GLY 1034CO 0.38 0.00 0.41 -0.32 0.00 0.00 0.00 176.54 177.01 2e3t s GLY 1035N -4.21 2.46 0.07 4.60 0.00 -1.26 -4.84 107.32 104.15 2e3t s GLY 1035Ca 0.03 0.68 0.07 0.00 0.00 0.00 0.00 44.72 45.50 2e3t s GLY 1035CO 0.60 1.02 -0.14 -0.51 0.00 0.00 0.00 173.10 174.07 2e3t s THR 1036N -2.00 3.08 -0.27 0.90 -4.23 -1.26 -4.77 115.64 107.08 2e3t s THR 1036Ca 0.69 -1.23 -0.19 0.00 -1.18 0.00 0.00 61.69 59.79 2e3t s THR 1036Cb -0.21 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2e3t s THR 1036CO 0.29 0.23 0.58 -0.70 -0.54 0.00 0.00 174.62 174.49 2e3t s GLU 1037N -1.81 4.02 -0.10 3.99 2.56 -1.26 -4.89 118.70 121.21 2e3t s GLU 1037Ca 0.18 0.38 0.15 0.00 0.00 0.00 0.00 54.97 55.67 2e3t s GLU 1037Cb -0.11 -3.68 0.23 0.00 2.00 0.00 0.00 34.13 32.58 2e3t s GLU 1037CO 0.09 -0.44 1.12 0.00 -0.56 0.00 0.00 175.26 175.47 2e3t n MET 1038N 5.70 1.01 0.00 4.30 0.00 -1.26 -0.89 117.12 125.98 2e3t n MET 1038Ca -0.02 -2.27 0.00 0.00 0.00 0.00 0.00 57.70 55.41 2e3t n MET 1038Cb 0.49 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.43 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 -1.11 0.66 0.00 3.17 0.00 -1.26 -3.34 105.19 103.31 2e3t n GLY 1039Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.13 0.48 -2.37 1.61 0.00 -1.26 -3.96 117.38 110.76 2e3t n GLN 1040Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 57.00 56.97 2e3t n GLN 1040Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.75 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 1.08 0.43 0.10 2.61 0.00 -1.26 -4.95 105.19 103.20 2e3t n GLY 1041Ca 0.15 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.24 0.21 -1.15 0.99 5.85 -1.91 -1.95 115.31 117.11 2e3t h LEU 1042Ca -0.10 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 2e3t h LEU 1042Cb 1.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2e3t h LEU 1042CO 0.11 0.52 0.03 0.45 -0.34 0.00 0.00 178.44 179.21 2e3t h HIS 1043N -0.11 0.64 -0.30 1.25 3.86 -1.93 0.77 115.15 119.33 2e3t h HIS 1043Ca 0.03 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2e3t h HIS 1043Cb 0.43 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2e3t h HIS 1043CO 0.05 0.60 0.19 1.15 0.86 0.00 0.00 177.93 180.78 2e3t h THR 1044N 0.59 1.07 -0.58 2.45 2.02 -1.94 0.29 112.91 116.81 2e3t h THR 1044Ca 0.13 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 2e3t h THR 1044Cb 0.34 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2e3t h THR 1044CO 0.01 0.07 0.04 0.11 0.37 0.00 0.00 175.52 176.12 2e3t h LYS 1045N 0.39 0.97 -0.10 6.66 1.57 -0.62 -1.73 116.57 123.72 2e3t h LYS 1045Ca 0.11 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.52 2e3t h LYS 1045Cb -0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2e3t h LYS 1045CO -0.03 0.93 -0.40 0.52 -0.57 0.00 0.00 179.45 179.90 2e3t h MET 1046N 0.90 0.22 -0.09 3.15 2.86 -0.44 -0.68 114.93 120.84 2e3t h MET 1046Ca 0.17 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 2e3t h MET 1046Cb 0.48 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2e3t h MET 1046CO 0.02 0.59 -0.68 0.28 1.06 0.00 0.00 176.91 178.18 2e3t h VAL 1047N 0.18 1.38 -0.22 -2.22 2.07 -0.71 -0.51 116.25 116.22 2e3t h VAL 1047Ca 0.02 -2.07 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 2e3t h VAL 1047Cb 0.80 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2e3t h VAL 1047CO 0.06 0.62 0.06 1.56 0.02 0.00 0.00 177.57 179.89 2e3t h GLN 1048N 0.27 0.36 -0.17 1.57 4.20 -0.95 0.13 115.11 120.51 2e3t h GLN 1048Ca -0.02 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2e3t h GLN 1048Cb 1.23 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2e3t h GLN 1048CO 0.11 0.46 0.10 0.28 -0.67 0.00 0.00 178.83 179.11 2e3t h VAL 1049N 0.18 1.09 -0.62 -0.54 2.07 -1.03 -2.13 116.25 115.28 2e3t h VAL 1049Ca 0.07 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2e3t h VAL 1049Cb 0.26 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2e3t h VAL 1049CO -0.00 0.08 0.41 0.00 0.02 0.00 0.00 177.57 178.08 2e3t h ALA 1050N 1.00 0.78 -0.95 1.67 0.00 -0.98 -0.87 119.26 119.91 2e3t h ALA 1050Ca 0.06 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2e3t h ALA 1050Cb 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2e3t h ALA 1050CO -0.01 0.20 0.63 1.03 0.00 0.00 0.00 179.25 181.10 2e3t h SER 1051N 0.83 1.07 -0.01 0.00 0.87 -0.74 0.93 113.55 116.51 2e3t h SER 1051Ca 0.23 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2e3t h SER 1051Cb -0.08 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.62 2e3t h SER 1051CO -0.06 0.76 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.91 2e3t h ARG 1052N 1.26 0.01 -0.81 2.24 2.43 -1.01 -1.04 114.38 117.46 2e3t h ARG 1052Ca 0.36 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.61 2e3t h ARG 1052Cb -0.09 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 2e3t h ARG 1052CO -0.09 0.53 0.46 0.00 -1.51 0.00 0.00 179.97 179.36 2e3t h ALA 1053N 0.48 1.15 0.00 2.80 0.00 -0.91 -2.21 119.26 120.56 2e3t h ALA 1053Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2e3t h ALA 1053Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2e3t h ALA 1053CO 0.00 0.09 -0.36 1.28 0.00 0.00 0.00 179.25 180.27 2e3t n LEU 1054N -4.75 0.50 -3.19 0.00 4.77 0.30 -4.88 117.00 109.75 2e3t n LEU 1054Ca 0.13 0.27 -0.20 0.00 -0.03 0.00 0.00 56.01 56.18 2e3t n LEU 1054Cb 0.27 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2e3t n LEU 1054CO 0.27 -0.01 0.20 0.29 -1.33 0.00 0.00 177.39 176.81 2e3t n LYS 1055N -1.81 -6.78 -4.18 3.23 4.76 -0.43 -5.02 118.16 107.92 2e3t n LYS 1055Ca 0.05 0.73 -0.11 0.00 -2.87 0.00 0.00 58.31 56.11 2e3t n LYS 1055Cb 0.38 -5.46 -0.10 0.00 -1.84 0.00 0.00 35.03 28.02 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 -3.29 0.60 0.51 -0.18 -4.36 -0.97 -5.06 121.20 108.47 2e3t s ILE 1056Ca 0.42 -1.94 -0.22 0.00 -0.26 0.00 0.00 60.65 58.65 2e3t s ILE 1056Cb -0.19 -1.81 -0.06 0.00 1.25 0.00 0.00 42.46 41.65 2e3t s ILE 1056CO 0.64 -0.75 1.29 -2.84 0.24 0.00 0.00 174.94 173.52 2e3t s PRO 1057N -3.88 3.37 0.59 0.37 0.02 -1.26 -4.58 135.00 129.63 2e3t s PRO 1057Ca 0.16 2.06 0.32 0.00 0.02 0.00 0.00 61.00 63.56 2e3t s PRO 1057Cb 0.06 -2.31 1.84 0.00 0.02 0.00 0.00 34.50 34.11 2e3t s PRO 1057CO -0.02 -0.95 2.23 1.79 -0.33 0.00 0.00 177.00 179.72 2e3t h THR 1058N 1.61 0.43 0.00 0.99 1.35 -1.89 -1.93 112.91 113.47 2e3t h THR 1058Ca -0.50 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2e3t h THR 1058Cb 1.28 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2e3t h THR 1058CO 0.58 0.03 0.00 -1.54 -0.25 0.00 0.00 175.52 174.34 2e3t n SER 1059N -3.64 0.43 -0.97 5.36 3.41 -1.26 -1.70 113.62 115.25 2e3t n SER 1059Ca -0.03 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2e3t n SER 1059Cb 0.12 -0.72 0.11 0.00 -0.26 0.00 0.00 64.21 63.46 2e3t n SER 1059CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2e3t n LYS 1060N -2.02 2.31 -5.09 4.33 5.02 -0.72 -4.90 118.16 117.09 2e3t n LYS 1060Ca 0.01 -1.95 -0.32 0.00 -2.02 0.00 0.00 58.31 54.03 2e3t n LYS 1060Cb 0.12 -1.46 -0.15 0.00 -0.02 0.00 0.00 35.03 33.52 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 -1.93 2.47 -0.00 -0.18 1.01 -0.69 0.36 121.20 122.24 2e3t s ILE 1061Ca 0.29 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2e3t s ILE 1061Cb 0.20 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.72 2e3t s ILE 1061CO 0.30 0.57 -0.06 -2.28 0.00 0.00 0.00 174.94 173.46 2e3t s HIS 1062N -0.17 0.55 -0.18 3.97 2.46 0.35 -4.97 115.29 117.30 2e3t s HIS 1062Ca -0.02 -0.10 0.01 0.00 0.47 0.00 0.00 55.06 55.41 2e3t s HIS 1062Cb -0.14 -0.35 0.02 0.00 -0.13 0.00 0.00 32.58 31.98 2e3t s HIS 1062CO 0.04 -0.01 -0.19 0.42 -2.47 0.00 0.00 174.74 172.53 2e3t s ILE 1063N -0.14 2.16 -0.22 0.89 1.01 -1.26 -0.48 121.20 123.15 2e3t s ILE 1063Ca 0.02 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2e3t s ILE 1063Cb -0.02 -1.91 -0.19 0.00 0.01 0.00 0.00 42.46 40.35 2e3t s ILE 1063CO -0.00 0.53 -0.05 -0.24 0.00 0.00 0.00 174.94 175.18 2e3t n SER 1064N 4.59 2.00 -1.93 3.58 2.88 -1.26 -5.04 113.62 118.44 2e3t n SER 1064Ca -0.21 0.12 -0.02 0.00 -1.33 0.00 0.00 58.87 57.43 2e3t n SER 1064Cb 0.50 -0.68 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 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 -3.67 0.38 -4.76 -1.46 0.28 -1.26 -4.84 120.64 105.31 2e3t n GLU 1065Ca -0.43 -0.80 -0.31 0.00 -0.16 0.00 0.00 57.16 55.47 2e3t n GLU 1065Cb 0.95 1.04 -0.17 0.00 1.43 0.00 0.00 31.44 34.69 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 -2.45 1.85 -0.06 3.84 2.01 -0.71 -4.63 115.64 115.50 2e3t s THR 1066Ca 0.09 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 2e3t s THR 1066Cb -0.02 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.87 2e3t s THR 1066CO 0.04 0.51 0.18 -0.94 -0.69 0.00 0.00 174.62 173.72 2e3t s SER 1067N 0.72 -0.15 0.32 3.53 1.04 -1.26 -0.56 113.70 117.34 2e3t s SER 1067Ca -0.11 0.26 0.24 0.00 0.48 0.00 0.00 55.95 56.82 2e3t s SER 1067Cb -0.16 0.35 1.15 0.00 0.10 0.00 0.00 66.02 67.46 2e3t s SER 1067CO 0.01 -0.14 1.73 0.71 0.98 0.00 0.00 173.24 176.53 2e3t h THR 1068N 4.70 0.00 -0.39 2.02 1.35 -1.60 -2.12 112.91 116.86 2e3t h THR 1068Ca -0.27 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2e3t h THR 1068Cb 1.20 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2e3t h THR 1068CO 0.39 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.20 2e3t n ASN 1069N -2.32 3.04 -0.04 5.36 2.04 -1.26 -3.85 115.26 118.23 2e3t n ASN 1069Ca 0.00 -1.94 -0.06 0.00 -0.44 0.00 0.00 54.58 52.15 2e3t n ASN 1069Cb 0.14 -0.25 -0.04 0.00 -2.53 0.00 0.00 39.78 37.09 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 1.21 0.49 -3.66 5.53 -2.24 -0.83 -4.96 114.28 109.82 2e3t n THR 1070Ca 0.19 -0.20 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 2e3t n THR 1070Cb 0.53 -0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.17 0.08 0.55 2.28 1.01 -1.01 -4.78 120.40 116.36 2e3t s VAL 1071Ca -0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2e3t s VAL 1071Cb 0.03 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.81 2e3t s VAL 1071CO 0.21 -0.17 0.78 -2.16 0.00 0.00 0.00 175.10 173.76 2e3t s PRO 1072N 2.07 2.64 -1.50 2.72 0.04 -1.25 -4.33 135.00 135.38 2e3t s PRO 1072Ca 0.02 -0.63 -0.14 0.00 0.04 0.00 0.00 61.00 60.29 2e3t s PRO 1072Cb -0.16 -2.46 0.10 0.00 0.04 0.00 0.00 34.50 32.03 2e3t s PRO 1072CO -0.08 -0.67 0.74 0.09 0.04 0.00 0.00 177.00 177.12 2e3t n ASN 1073N -2.36 -4.02 -4.81 6.66 3.02 -1.26 -4.93 115.26 107.56 2e3t n ASN 1073Ca 0.06 -0.69 -0.34 0.00 -0.03 0.00 0.00 54.58 53.58 2e3t n ASN 1073Cb 0.59 -3.27 -0.07 0.00 -0.61 0.00 0.00 39.78 36.42 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 -3.15 4.36 0.61 3.41 -4.23 -1.26 -5.03 115.64 110.35 2e3t s THR 1074Ca 0.59 1.56 -0.13 0.00 -1.18 0.00 0.00 61.69 62.53 2e3t s THR 1074Cb -0.31 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.80 2e3t s THR 1074CO 0.72 -0.22 1.03 -0.44 -0.54 0.00 0.00 174.62 175.18 2e3t s SER 1075N -2.06 6.08 0.74 3.99 0.01 -1.26 -4.45 113.70 116.76 2e3t s SER 1075Ca 0.59 1.53 -0.13 0.00 1.31 0.00 0.00 55.95 59.26 2e3t s SER 1075Cb -0.11 -2.49 0.04 0.00 0.21 0.00 0.00 66.02 63.67 2e3t s SER 1075CO 0.15 -0.96 1.12 -2.16 0.41 0.00 0.00 173.24 171.80 2e3t s PRO 1076N -4.82 2.32 -0.89 12.44 0.04 -1.26 -4.86 135.00 137.97 2e3t s PRO 1076Ca 0.57 1.36 -0.25 0.00 0.04 0.00 0.00 61.00 62.72 2e3t s PRO 1076Cb -0.12 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2e3t s PRO 1076CO 0.48 -1.62 1.58 0.99 0.04 0.00 0.00 177.00 178.47 2e3t s THR 1077N -2.56 3.70 0.25 1.26 2.01 0.07 -4.85 115.64 115.52 2e3t s THR 1077Ca 0.65 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 62.27 2e3t s THR 1077Cb -0.20 -4.64 0.03 0.00 0.01 0.00 0.00 72.50 67.69 2e3t s THR 1077CO 0.49 -1.56 0.46 0.00 -0.69 0.00 0.00 174.62 173.32 2e3t n ALA 1078N 10.68 -0.88 -1.54 7.40 0.00 -1.26 -4.90 120.51 130.01 2e3t n ALA 1078Ca 0.27 -0.89 -0.18 0.00 0.00 0.00 0.00 53.44 52.64 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 -1.44 -0.28 -1.02 0.00 0.00 -1.26 -2.00 120.51 114.50 2e3t n ALA 1079Ca -0.10 0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 2e3t n ALA 1079Cb 0.38 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 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 -1.09 -5.82 -0.14 0.00 7.64 -1.26 -4.40 113.62 108.55 2e3t n SER 1080Ca -0.18 0.04 0.11 0.00 1.01 0.00 0.00 58.87 59.85 2e3t n SER 1080Cb 0.60 -3.53 0.07 0.00 -1.01 0.00 0.00 64.21 60.34 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 1.00 3.96 -0.22 -0.43 0.00 -0.85 -4.43 120.51 119.54 2e3t n ALA 1081Ca -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 53.44 52.93 2e3t n ALA 1081Cb 0.50 -0.92 0.14 0.00 0.00 0.00 0.00 19.45 19.18 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 0.69 -0.04 -0.52 0.00 0.02 -1.88 0.19 113.55 112.02 2e3t h SER 1082Ca 0.00 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 2e3t h SER 1082Cb 0.56 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2e3t h SER 1082CO 0.00 -0.03 -0.09 0.00 -1.14 0.00 0.00 176.83 175.57 2e3t h ALA 1083N 1.55 0.71 0.50 3.77 0.00 -1.96 0.68 119.26 124.52 2e3t h ALA 1083Ca 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2e3t h ALA 1083Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2e3t h ALA 1083CO -0.47 0.61 -0.41 -0.44 0.00 0.00 0.00 179.25 178.54 2e3t h ASP 1084N 0.85 -1.07 0.47 0.00 5.19 -1.50 0.35 116.42 120.71 2e3t h ASP 1084Ca 0.14 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2e3t h ASP 1084Cb 0.65 0.34 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2e3t h ASP 1084CO 0.04 -0.58 -0.22 -0.07 -3.12 0.00 0.00 179.24 175.29 2e3t h LEU 1085N -0.89 -0.53 -0.70 1.55 4.07 -0.63 -2.87 115.31 115.30 2e3t h LEU 1085Ca -0.05 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 57.71 2e3t h LEU 1085Cb 0.76 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 2e3t h LEU 1085CO -0.01 -0.25 -0.50 0.78 -1.08 0.00 0.00 178.44 177.38 2e3t h ASN 1086N -0.80 0.41 -0.59 -0.43 4.21 -0.92 -2.16 115.58 115.28 2e3t h ASN 1086Ca -0.06 -0.20 0.03 0.00 1.21 0.00 0.00 56.30 57.27 2e3t h ASN 1086Cb 0.56 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.61 2e3t h ASN 1086CO 0.11 0.84 0.36 1.23 -1.29 0.00 0.00 177.43 178.68 2e3t h GLY 1087N 1.23 0.84 0.95 2.83 0.00 -0.35 0.60 103.07 109.17 2e3t h GLY 1087Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2e3t h GLY 1087CO 0.08 0.23 0.14 -1.61 0.00 0.00 0.00 176.54 175.38 2e3t h GLN 1088N 0.71 0.69 -0.72 4.80 5.75 -1.41 0.45 115.11 125.39 2e3t h GLN 1088Ca 0.24 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2e3t h GLN 1088Cb 0.02 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 2e3t h GLN 1088CO -0.10 0.67 0.22 0.78 -2.65 0.00 0.00 178.83 177.75 2e3t h GLY 1089N 0.58 1.20 1.02 2.39 0.00 -0.68 -1.71 103.07 105.87 2e3t h GLY 1089Ca 0.14 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2e3t h GLY 1089CO -0.00 0.66 0.03 -2.08 0.00 0.00 0.00 176.54 175.15 2e3t h VAL 1090N 1.07 1.26 -0.49 4.60 2.07 0.46 -2.43 116.25 122.80 2e3t h VAL 1090Ca 0.23 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2e3t h VAL 1090Cb 0.31 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2e3t h VAL 1090CO -0.01 0.38 0.25 0.22 0.02 0.00 0.00 177.57 178.43 2e3t h TYR 1091N 0.80 0.45 -0.47 1.57 3.20 -0.46 -1.53 116.97 120.54 2e3t h TYR 1091Ca 0.16 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2e3t h TYR 1091Cb 0.49 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2e3t h TYR 1091CO 0.04 0.23 0.06 0.93 -1.64 0.00 0.00 178.16 177.77 2e3t h GLU 1092N 0.49 0.79 -0.76 1.82 4.39 -1.21 -0.71 114.58 119.39 2e3t h GLU 1092Ca 0.21 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2e3t h GLU 1092Cb 0.11 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2e3t h GLU 1092CO -0.14 0.81 0.49 0.00 -1.16 0.00 0.00 179.01 179.00 2e3t h ALA 1093N 0.95 1.44 -0.26 3.43 0.00 -1.16 -1.57 119.26 122.08 2e3t h ALA 1093Ca 0.14 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2e3t h ALA 1093Cb 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2e3t h ALA 1093CO 0.01 0.51 -0.57 0.00 0.00 0.00 0.00 179.25 179.21 2e3t h GLN 1095N 0.63 1.13 -0.59 0.00 1.08 -0.56 -0.25 115.11 116.53 2e3t h GLN 1095Ca 0.01 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2e3t h GLN 1095Cb 1.17 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 28.33 2e3t h GLN 1095CO 0.12 0.80 0.38 1.15 -0.95 0.00 0.00 178.83 180.34 2e3t h THR 1096N 1.14 1.12 -0.10 -0.54 2.02 -1.26 -0.37 112.91 114.91 2e3t h THR 1096Ca 0.30 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2e3t h THR 1096Cb -0.03 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2e3t h THR 1096CO -0.05 0.14 0.05 0.40 0.37 0.00 0.00 175.52 176.42 2e3t h ILE 1097N 0.77 1.13 -0.44 3.11 1.08 -1.13 -2.73 117.51 119.29 2e3t h ILE 1097Ca 0.23 -0.37 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 2e3t h ILE 1097Cb -0.04 1.19 -0.06 0.00 -3.07 0.00 0.00 36.82 34.83 2e3t h ILE 1097CO -0.07 0.11 0.06 -0.07 -0.69 0.00 0.00 178.15 177.49 2e3t h LEU 1098N 0.03 -0.05 -1.55 1.44 3.38 -0.68 -1.38 115.31 116.50 2e3t h LEU 1098Ca 0.03 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2e3t h LEU 1098Cb 0.14 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2e3t h LEU 1098CO -0.00 0.01 0.42 0.50 0.09 0.00 0.00 178.44 179.45 2e3t h LYS 1099N 0.19 0.51 0.00 1.13 3.64 -0.94 0.44 116.57 121.54 2e3t h LYS 1099Ca 0.22 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2e3t h LYS 1099Cb 0.29 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2e3t h LYS 1099CO -0.31 0.34 -0.55 0.00 -2.27 0.00 0.00 179.45 176.66 2e3t h ARG 1100N 0.53 0.00 -0.00 1.90 3.08 -0.98 -3.06 114.38 115.85 2e3t h ARG 1100Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2e3t h ARG 1100Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2e3t h ARG 1100CO -0.09 0.55 -0.37 1.28 -1.07 0.00 0.00 179.97 180.28 2e3t n LEU 1101N -3.37 0.39 -0.15 3.04 4.77 -0.28 -4.42 117.00 116.99 2e3t n LEU 1101Ca 0.01 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2e3t n LEU 1101Cb 0.69 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 2e3t n LEU 1101CO 0.40 0.10 0.52 -0.08 -1.33 0.00 0.00 177.39 177.00 2e3t h GLU 1102N 0.04 -0.35 -0.91 3.23 4.57 -0.88 -1.54 114.58 118.74 2e3t h GLU 1102Ca 0.00 0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.39 2e3t h GLU 1102Cb 0.50 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.09 2e3t h GLU 1102CO 0.00 -0.24 0.59 -1.35 -1.18 0.00 0.00 179.01 176.84 2e3t h PRO 1103N -0.37 0.52 -0.03 0.92 0.11 -1.80 -1.56 132.00 129.79 2e3t h PRO 1103Ca 0.09 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.95 2e3t h PRO 1103Cb 0.59 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.59 2e3t h PRO 1103CO -0.61 0.34 -0.91 0.74 -0.21 0.00 0.00 178.00 177.35 2e3t h PHE 1104N 0.53 0.73 -0.10 0.65 -1.00 -1.59 -2.78 116.94 113.39 2e3t h PHE 1104Ca 0.48 -0.38 -0.19 0.00 2.81 0.00 0.00 57.97 60.69 2e3t h PHE 1104Cb 1.01 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.48 2e3t h PHE 1104CO -0.00 1.19 -0.73 1.57 -1.61 0.00 0.00 178.31 178.73 2e3t h LYS 1105N 0.30 0.50 -0.57 1.51 2.10 -0.89 -0.09 116.57 119.43 2e3t h LYS 1105Ca -0.08 -0.40 0.05 0.00 -2.00 0.00 0.00 60.65 58.22 2e3t h LYS 1105Cb 1.54 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.92 2e3t h LYS 1105CO 0.17 1.03 0.38 -0.22 -2.00 0.00 0.00 179.45 178.81 2e3t h LYS 1106N 0.34 0.58 0.13 0.07 3.64 -1.32 0.25 116.57 120.26 2e3t h LYS 1106Ca -0.03 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 59.01 2e3t h LYS 1106Cb 1.32 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2e3t h LYS 1106CO 0.13 0.39 -1.46 -0.22 -2.27 0.00 0.00 179.45 176.01 2e3t h LYS 1107N 0.60 0.27 -2.20 1.90 3.64 -1.25 -3.38 116.57 116.15 2e3t h LYS 1107Ca 0.24 -0.46 -0.59 0.00 -1.27 0.00 0.00 60.65 58.57 2e3t h LYS 1107Cb 0.19 0.17 -0.42 0.00 -0.41 0.00 0.00 32.23 31.77 2e3t h LYS 1107CO -0.07 1.15 -0.65 1.63 -2.27 0.00 0.00 179.45 179.25 2e3t n LYS 1108N -3.48 2.54 -0.29 1.90 4.01 -0.07 -4.95 118.16 117.82 2e3t n LYS 1108Ca -0.15 -4.59 0.12 0.00 -0.51 0.00 0.00 58.31 53.18 2e3t n LYS 1108Cb 1.04 -2.17 0.28 0.00 -0.51 0.00 0.00 35.03 33.67 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 3.85 0.25 0.02 1.97 0.11 -0.72 -2.51 132.00 134.97 2e3t h PRO 1109Ca 0.17 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.94 2e3t h PRO 1109Cb 0.65 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.65 2e3t h PRO 1109CO 0.80 0.16 -1.93 0.25 -0.21 0.00 0.00 178.00 177.07 2e3t n THR 1110N -5.18 1.59 -1.18 -1.15 -2.24 -1.26 -4.97 114.28 99.89 2e3t n THR 1110Ca 0.20 -0.77 -0.39 0.00 -2.27 0.00 0.00 64.05 60.83 2e3t n THR 1110Cb 0.65 -1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 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 1.71 -2.12 3.74 3.38 0.00 -0.94 -4.88 105.19 106.08 2e3t n GLY 1111Ca -0.24 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.88 1.76 0.29 1.61 0.04 -1.26 -4.87 135.00 131.68 2e3t s PRO 1112Ca 0.54 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.63 2e3t s PRO 1112Cb -0.65 -1.85 0.64 0.00 0.04 0.00 0.00 34.50 32.68 2e3t s PRO 1112CO 0.53 -1.95 1.80 2.35 0.04 0.00 0.00 177.00 179.77 2e3t h TRP 1113N -1.34 1.06 -0.37 0.56 2.91 -1.97 -0.44 115.95 116.35 2e3t h TRP 1113Ca -0.46 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.59 2e3t h TRP 1113Cb 1.26 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 29.56 2e3t h TRP 1113CO 0.51 0.31 0.23 0.93 -1.03 0.00 0.00 178.44 179.39 2e3t h GLU 1114N 0.83 0.50 -0.26 2.65 3.07 -1.91 -1.90 114.58 117.56 2e3t h GLU 1114Ca 0.53 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.28 2e3t h GLU 1114Cb 0.71 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2e3t h GLU 1114CO -0.34 0.34 -0.16 0.00 -1.40 0.00 0.00 179.01 177.45 2e3t h ALA 1115N 1.75 0.37 -0.73 3.43 0.00 -1.43 -1.81 119.26 120.85 2e3t h ALA 1115Ca 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2e3t h ALA 1115Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2e3t h ALA 1115CO -0.03 0.27 0.35 -1.49 0.00 0.00 0.00 179.25 178.35 2e3t h TRP 1116N 0.29 1.05 -0.01 0.00 6.55 -1.29 -0.95 115.95 121.58 2e3t h TRP 1116Ca 0.05 -0.05 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 2e3t h TRP 1116Cb 0.69 -0.32 -0.00 0.00 -0.86 0.00 0.00 29.16 28.66 2e3t h TRP 1116CO 0.07 0.77 0.01 0.28 -1.05 0.00 0.00 178.44 178.52 2e3t h VAL 1117N 1.02 1.10 -0.50 1.49 2.07 -1.30 0.43 116.25 120.55 2e3t h VAL 1117Ca 0.25 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2e3t h VAL 1117Cb 0.12 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2e3t h VAL 1117CO -0.03 0.08 0.11 -0.03 0.02 0.00 0.00 177.57 177.72 2e3t h MET 1118N -0.10 0.77 -0.33 1.57 1.85 -1.20 -0.12 114.93 117.37 2e3t h MET 1118Ca 0.00 -0.15 -0.14 0.00 -0.61 0.00 0.00 59.70 58.80 2e3t h MET 1118Cb 0.12 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2e3t h MET 1118CO -0.00 0.70 -0.37 -0.44 -0.40 0.00 0.00 176.91 176.40 2e3t h ASP 1119N 0.74 0.82 -0.53 1.39 3.45 -0.98 -0.51 116.42 120.81 2e3t h ASP 1119Ca 0.16 -0.36 -0.06 0.00 0.43 0.00 0.00 57.03 57.20 2e3t h ASP 1119Cb 0.29 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 2e3t h ASP 1119CO -0.00 1.10 0.08 0.00 -1.57 0.00 0.00 179.24 178.85 2e3t h ALA 1120N 0.94 0.70 0.14 3.45 0.00 -0.43 -2.10 119.26 121.96 2e3t h ALA 1120Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2e3t h ALA 1120Cb 0.92 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2e3t h ALA 1120CO 0.08 0.45 -0.07 -0.92 0.00 0.00 0.00 179.25 178.79 2e3t h TYR 1121N 0.76 -0.18 0.00 0.00 3.20 -0.83 -0.94 116.97 118.99 2e3t h TYR 1121Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2e3t h TYR 1121Cb 0.42 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2e3t h TYR 1121CO 0.03 0.02 0.00 0.25 -1.64 0.00 0.00 178.16 176.82 2e3t n THR 1122N -5.10 0.00 0.07 1.81 -2.24 -0.22 -0.72 114.28 107.88 2e3t n THR 1122Ca -0.09 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.77 2e3t n THR 1122Cb 0.16 -0.69 0.16 0.00 -2.10 0.00 0.00 70.33 67.86 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 -0.98 2.94 -3.39 3.42 7.64 -0.79 -4.99 113.62 117.46 2e3t n SER 1123Ca 0.14 -1.88 -0.19 0.00 1.01 0.00 0.00 58.87 57.95 2e3t n SER 1123Cb 0.06 -0.21 0.06 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.90 -2.39 -2.97 -0.43 0.00 0.11 -5.02 120.51 110.71 2e3t n ALA 1124Ca 0.14 0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 2e3t n ALA 1124Cb 0.46 -4.71 -0.15 0.00 0.00 0.00 0.00 19.45 15.05 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 -3.42 2.69 0.14 0.00 1.01 -0.40 -5.03 120.40 115.38 2e3t s VAL 1125Ca 0.36 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 2e3t s VAL 1125Cb -0.07 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 2e3t s VAL 1125CO 0.77 0.55 1.54 -0.55 0.00 0.00 0.00 175.10 177.41 2e3t s SER 1126N 0.11 6.64 -0.35 3.32 0.15 -1.26 -4.48 113.70 117.83 2e3t s SER 1126Ca -0.08 2.54 0.07 0.00 0.70 0.00 0.00 55.95 59.17 2e3t s SER 1126Cb -0.15 -2.59 0.52 0.00 -1.71 0.00 0.00 66.02 62.09 2e3t s SER 1126CO 0.05 -0.80 1.56 0.18 1.20 0.00 0.00 173.24 175.43 2e3t n LEU 1127N 4.21 4.89 -3.96 3.45 4.77 -1.26 -4.95 117.00 124.15 2e3t n LEU 1127Ca 0.14 -3.89 -0.17 0.00 -0.03 0.00 0.00 56.01 52.05 2e3t n LEU 1127Cb 0.40 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 2e3t n LEU 1127CO 0.61 1.33 -0.41 -0.55 -1.33 0.00 0.00 177.39 177.04 2e3t s SER 1128N -2.39 0.75 -0.02 -1.43 0.15 -1.26 -1.20 113.70 108.29 2e3t s SER 1128Ca 0.49 -0.11 -0.26 0.00 0.70 0.00 0.00 55.95 56.77 2e3t s SER 1128Cb 0.43 -0.14 0.06 0.00 -1.71 0.00 0.00 66.02 64.65 2e3t s SER 1128CO 0.02 0.05 0.57 0.00 1.20 0.00 0.00 173.24 175.07 2e3t s ALA 1129N 0.05 -1.46 0.28 5.45 0.00 -0.71 -5.02 121.76 120.36 2e3t s ALA 1129Ca -0.00 0.95 0.04 0.00 0.00 0.00 0.00 51.96 52.95 2e3t s ALA 1129Cb -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2e3t s ALA 1129CO -0.00 -0.38 0.42 0.95 0.00 0.00 0.00 175.76 176.75 2e3t s THR 1130N -1.49 5.00 0.03 0.00 -4.23 -1.26 -1.13 115.64 112.56 2e3t s THR 1130Ca -0.10 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 2e3t s THR 1130Cb -0.01 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.03 2e3t s THR 1130CO 0.06 -0.34 -0.06 -0.83 -0.54 0.00 0.00 174.62 172.91 2e3t s GLY 1131N -4.03 0.37 0.01 3.99 0.00 0.34 -4.26 107.32 103.73 2e3t s GLY 1131Ca 0.37 -0.60 -0.16 0.00 0.00 0.00 0.00 44.72 44.34 2e3t s GLY 1131CO 0.31 -0.64 0.34 -0.12 0.00 0.00 0.00 173.10 172.99 2e3t s PHE 1132N -1.16 -0.19 -0.09 1.90 5.36 -1.26 -0.08 117.98 122.47 2e3t s PHE 1132Ca -0.10 0.23 -0.15 0.00 -0.96 0.00 0.00 56.93 55.96 2e3t s PHE 1132Cb -0.08 0.12 0.03 0.00 -0.34 0.00 0.00 43.02 42.75 2e3t s PHE 1132CO -0.00 -0.45 0.36 -0.47 -1.46 0.00 0.00 175.22 173.20 2e3t s TYR 1133N -1.76 -0.33 -0.07 10.12 5.04 -0.18 -4.66 117.35 125.51 2e3t s TYR 1133Ca -0.10 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 2e3t s TYR 1133Cb -0.03 0.14 0.02 0.00 0.35 0.00 0.00 41.96 42.43 2e3t s TYR 1133CO 0.02 -0.30 -0.05 0.21 -1.34 0.00 0.00 175.55 174.09 2e3t s LYS 1134N -0.50 1.07 0.07 4.97 2.20 -1.26 -1.01 119.74 125.29 2e3t s LYS 1134Ca -0.06 -0.14 -0.31 0.00 -0.36 0.00 0.00 55.97 55.10 2e3t s LYS 1134Cb -0.04 -1.12 -0.08 0.00 -1.51 0.00 0.00 37.83 35.09 2e3t s LYS 1134CO 0.02 -0.15 1.57 0.99 -0.36 0.00 0.00 175.35 177.43 2e3t s THR 1135N 1.27 3.14 0.59 3.43 2.01 -0.50 -4.98 115.64 120.59 2e3t s THR 1135Ca -0.05 0.64 -0.07 0.00 0.31 0.00 0.00 61.69 62.52 2e3t s THR 1135Cb -0.14 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2e3t s THR 1135CO -0.02 0.01 0.91 -2.16 -0.69 0.00 0.00 174.62 172.67 2e3t s PRO 1136N 2.27 3.04 -1.46 4.92 0.04 -1.26 -4.53 135.00 138.01 2e3t s PRO 1136Ca 0.71 0.12 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 2e3t s PRO 1136Cb -0.38 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 31.97 2e3t s PRO 1136CO 0.31 -0.66 0.77 0.09 0.04 0.00 0.00 177.00 177.55 2e3t n ASN 1137N -2.59 -4.89 -4.70 6.66 3.02 -1.26 -4.97 115.26 106.52 2e3t n ASN 1137Ca 0.04 -0.54 -0.29 0.00 -0.03 0.00 0.00 54.58 53.76 2e3t n ASN 1137Cb 0.57 -3.94 -0.08 0.00 -0.61 0.00 0.00 39.78 35.72 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 -6.93 3.51 0.00 3.41 1.43 -1.26 -4.52 118.68 114.32 2e3t s LEU 1138Ca 0.51 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2e3t s LEU 1138Cb -0.25 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2e3t s LEU 1138CO 0.63 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.97 2e3t n GLY 1139N 0.35 0.12 3.86 -3.19 0.00 -0.40 -4.93 105.19 101.01 2e3t n GLY 1139Ca -0.10 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 3.55 -0.15 1.61 5.04 -1.26 -3.96 117.35 122.18 2e3t s TYR 1140Ca 0.00 0.93 0.01 0.00 -2.44 0.00 0.00 57.07 55.57 2e3t s TYR 1140Cb 0.00 -2.28 0.02 0.00 0.35 0.00 0.00 41.96 40.05 2e3t s TYR 1140CO 0.00 0.40 -0.18 0.45 -1.34 0.00 0.00 175.55 174.89 2e3t s SER 1141N -1.93 2.87 0.31 4.32 0.15 -0.46 -5.00 113.70 113.95 2e3t s SER 1141Ca 0.40 -0.55 0.12 0.00 0.70 0.00 0.00 55.95 56.61 2e3t s SER 1141Cb -0.14 -1.31 0.48 0.00 -1.71 0.00 0.00 66.02 63.34 2e3t s SER 1141CO 0.20 -0.00 1.68 -0.26 1.20 0.00 0.00 173.24 176.05 2e3t h PHE 1142N 7.79 0.00 -0.33 3.44 -1.00 -1.94 0.39 116.94 125.29 2e3t h PHE 1142Ca -0.39 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.38 2e3t h PHE 1142Cb 1.15 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.70 2e3t h PHE 1142CO 0.47 0.53 0.14 0.93 -1.61 0.00 0.00 178.31 178.78 2e3t h GLU 1143N 0.00 0.49 -0.01 1.51 4.39 -1.94 -3.25 114.58 115.78 2e3t h GLU 1143Ca -0.01 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2e3t h GLU 1143Cb 0.97 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2e3t h GLU 1143CO 0.07 0.48 -0.41 0.25 -1.16 0.00 0.00 179.01 178.24 2e3t n THR 1144N -4.72 0.00 -3.86 1.13 -2.24 -1.21 -5.00 114.28 98.39 2e3t n THR 1144Ca -0.01 -0.30 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 2e3t n THR 1144Cb 0.13 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.20 -1.02 -3.96 3.42 5.15 0.14 -4.98 115.26 113.80 2e3t n ASN 1145Ca 0.07 -0.92 -0.09 0.00 -0.60 0.00 0.00 54.58 53.05 2e3t n ASN 1145Cb 0.36 -3.50 -0.08 0.00 -0.53 0.00 0.00 39.78 36.04 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 -4.27 0.21 0.00 1.20 1.04 -1.17 -4.53 113.70 106.18 2e3t s SER 1146Ca 0.07 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2e3t s SER 1146Cb -0.04 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2e3t s SER 1146CO 0.86 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2e3t n GLY 1147N -0.06 1.78 3.60 7.32 0.00 -1.26 -1.35 105.19 115.22 2e3t n GLY 1147Ca -0.12 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.23 6.25 0.35 1.61 0.01 -1.25 -4.44 114.94 117.23 2e3t s ASN 1148Ca 0.00 0.28 0.21 0.00 -0.71 0.00 0.00 52.86 52.64 2e3t s ASN 1148Cb 0.00 -2.21 0.20 0.00 0.41 0.00 0.00 41.25 39.66 2e3t s ASN 1148CO 0.00 -0.18 1.45 1.55 -1.51 0.00 0.00 177.10 178.40 2e3t h PRO 1149N 8.18 0.00 -6.79 -0.60 0.13 -1.91 -1.06 132.00 129.95 2e3t h PRO 1149Ca -0.32 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.13 2e3t h PRO 1149Cb 1.16 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 2e3t h PRO 1149CO 0.64 0.12 -0.83 -0.06 -0.23 0.00 0.00 178.00 177.64 2e3t s PHE 1150N -3.17 2.42 0.08 1.56 0.40 -1.26 -4.77 117.98 113.24 2e3t s PHE 1150Ca 0.05 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 55.98 2e3t s PHE 1150Cb 0.06 -1.28 -0.25 0.00 0.51 0.00 0.00 43.02 42.06 2e3t s PHE 1150CO 0.71 0.38 1.16 1.25 0.70 0.00 0.00 175.22 179.42 2e3t h HIS 1151N 3.72 0.64 -2.59 0.36 -0.00 -1.72 -3.49 115.15 112.08 2e3t h HIS 1151Ca -0.50 -0.43 0.15 0.00 -0.00 0.00 0.00 60.37 59.59 2e3t h HIS 1151Cb 1.17 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.52 2e3t h HIS 1151CO 0.61 1.31 0.59 1.52 -0.00 0.00 0.00 177.93 181.95 2e3t s TYR 1152N -2.82 0.09 0.11 5.26 1.13 -1.25 -5.06 117.35 114.81 2e3t s TYR 1152Ca -0.06 -0.51 0.09 0.00 -1.41 0.00 0.00 57.07 55.18 2e3t s TYR 1152Cb 0.07 0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 41.60 2e3t s TYR 1152CO 0.89 -0.96 -0.22 -0.06 -2.51 0.00 0.00 175.55 172.69 2e3t s PHE 1153N -2.07 1.93 0.06 -3.49 0.40 -1.26 -1.35 117.98 112.19 2e3t s PHE 1153Ca 0.23 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2e3t s PHE 1153Cb -0.03 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 2e3t s PHE 1153CO 0.06 0.25 0.18 0.45 0.70 0.00 0.00 175.22 176.86 2e3t s SER 1154N -1.99 6.20 0.06 1.36 0.15 0.00 -4.93 113.70 114.55 2e3t s SER 1154Ca 0.09 0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.98 2e3t s SER 1154Cb -0.10 -1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 2e3t s SER 1154CO 0.05 0.18 -0.08 -0.31 1.20 0.00 0.00 173.24 174.28 2e3t s TYR 1155N -1.47 0.77 -0.17 3.44 1.51 -1.26 -1.75 117.35 118.41 2e3t s TYR 1155Ca 0.33 -0.63 -0.35 0.00 -1.01 0.00 0.00 57.07 55.41 2e3t s TYR 1155Cb -0.13 -0.45 0.14 0.00 -0.11 0.00 0.00 41.96 41.40 2e3t s TYR 1155CO 0.26 -0.10 1.19 0.20 -1.11 0.00 0.00 175.55 175.99 2e3t s GLY 1156N -2.07 -0.31 0.01 0.71 0.00 -1.17 -0.89 107.32 103.60 2e3t s GLY 1156Ca -0.02 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.23 2e3t s GLY 1156CO -0.01 0.51 -0.02 0.14 0.00 0.00 0.00 173.10 173.72 2e3t s VAL 1157N -2.47 0.08 -0.03 1.40 1.01 -0.56 -1.64 120.40 118.19 2e3t s VAL 1157Ca 0.09 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2e3t s VAL 1157Cb -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.25 2e3t s VAL 1157CO -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 175.10 174.84 2e3t s ALA 1158N -0.57 0.49 -0.18 5.51 0.00 -0.19 -1.68 121.76 125.13 2e3t s ALA 1158Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2e3t s ALA 1158Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2e3t s ALA 1158CO -0.00 0.01 -0.10 0.00 0.00 0.00 0.00 175.76 175.66 2e3t s SER 1160N 1.09 1.85 -0.01 0.00 0.01 0.12 0.08 113.70 116.83 2e3t s SER 1160Ca 0.00 -0.35 0.07 0.00 1.31 0.00 0.00 55.95 56.99 2e3t s SER 1160Cb -0.15 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2e3t s SER 1160CO -0.02 0.15 -0.24 -0.70 0.41 0.00 0.00 173.24 172.84 2e3t s GLU 1161N -0.64 1.89 0.16 12.44 2.12 0.78 -1.15 118.70 134.30 2e3t s GLU 1161Ca 0.05 -0.87 -0.01 0.00 0.36 0.00 0.00 54.97 54.50 2e3t s GLU 1161Cb -0.07 -1.85 -0.04 0.00 0.26 0.00 0.00 34.13 32.43 2e3t s GLU 1161CO 0.00 0.51 0.08 0.14 -0.54 0.00 0.00 175.26 175.45 2e3t s VAL 1162N -0.58 0.14 -0.13 3.70 -7.23 -0.28 -1.57 120.40 114.44 2e3t s VAL 1162Ca 0.09 -1.95 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2e3t s VAL 1162Cb -0.09 -2.24 0.05 0.00 0.56 0.00 0.00 36.38 34.66 2e3t s VAL 1162CO -0.01 -0.28 0.07 -0.70 -0.31 0.00 0.00 175.10 173.87 2e3t s GLU 1163N -4.07 0.16 0.22 4.82 2.12 -0.70 -1.55 118.70 119.70 2e3t s GLU 1163Ca 0.30 -0.01 -0.01 0.00 0.36 0.00 0.00 54.97 55.62 2e3t s GLU 1163Cb 0.07 -1.49 -0.04 0.00 0.26 0.00 0.00 34.13 32.93 2e3t s GLU 1163CO 0.06 -0.55 0.41 0.96 -0.54 0.00 0.00 175.26 175.59 2e3t s ILE 1164N 2.09 5.19 -0.46 -3.70 -4.36 0.83 -1.27 121.20 119.53 2e3t s ILE 1164Ca 0.03 -0.38 -0.14 0.00 -0.26 0.00 0.00 60.65 59.90 2e3t s ILE 1164Cb -0.15 -3.75 0.08 0.00 1.25 0.00 0.00 42.46 39.89 2e3t s ILE 1164CO -0.07 -0.21 0.36 -0.62 0.24 0.00 0.00 174.94 174.63 2e3t s ASP 1165N -3.26 6.00 0.34 4.36 -1.08 0.60 -2.26 116.67 121.36 2e3t s ASP 1165Ca 0.39 -1.39 0.25 0.00 -0.52 0.00 0.00 52.55 51.27 2e3t s ASP 1165Cb -0.11 -2.13 1.23 0.00 -1.46 0.00 0.00 42.92 40.46 2e3t s ASP 1165CO 0.30 -0.62 1.75 0.00 0.52 0.00 0.00 175.17 177.12 2e3t n LEU 1167N -2.36 0.68 -0.00 0.00 4.77 -1.26 -4.52 117.00 114.31 2e3t n LEU 1167Ca -0.00 0.30 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2e3t n LEU 1167Cb 0.11 0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2e3t n LEU 1167CO 0.14 0.14 -0.36 0.35 -1.33 0.00 0.00 177.39 176.33 2e3t n THR 1168N -2.79 0.00 -0.40 -5.08 -2.24 -1.05 -4.78 114.28 97.94 2e3t n THR 1168Ca -0.11 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2e3t n THR 1168Cb 0.83 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.96 1.50 3.78 3.38 0.00 0.66 -4.75 105.19 111.73 2e3t n GLY 1169Ca -0.00 0.00 -0.29 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 -3.23 3.94 0.14 1.61 -1.08 -1.25 -4.17 116.67 112.64 2e3t s ASP 1170Ca 0.00 1.20 -0.24 0.00 -0.52 0.00 0.00 52.55 52.99 2e3t s ASP 1170Cb 0.00 -1.87 0.07 0.00 -1.46 0.00 0.00 42.92 39.66 2e3t s ASP 1170CO 0.00 -2.30 0.68 -1.38 0.52 0.00 0.00 175.17 172.69 2e3t s HIS 1171N -3.17 -0.45 0.03 -5.34 -3.43 -1.26 -0.29 115.29 101.39 2e3t s HIS 1171Ca 0.62 0.21 0.09 0.00 -0.80 0.00 0.00 55.06 55.19 2e3t s HIS 1171Cb -0.15 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.55 2e3t s HIS 1171CO 0.54 -0.84 -0.25 0.15 -2.00 0.00 0.00 174.74 172.34 2e3t s LYS 1172N -3.64 1.88 -0.54 -0.38 1.02 -0.40 -4.98 119.74 112.71 2e3t s LYS 1172Ca 0.03 -1.07 -0.18 0.00 0.02 0.00 0.00 55.97 54.77 2e3t s LYS 1172Cb -0.02 -2.01 0.09 0.00 -0.52 0.00 0.00 37.83 35.37 2e3t s LYS 1172CO -0.09 0.52 0.60 -0.80 -0.92 0.00 0.00 175.35 174.66 2e3t s ASN 1173N -1.16 6.19 -0.06 2.83 0.01 -1.26 -1.72 114.94 119.77 2e3t s ASN 1173Ca 0.12 -1.27 -0.25 0.00 -0.71 0.00 0.00 52.86 50.74 2e3t s ASN 1173Cb -0.10 -2.27 -0.20 0.00 0.41 0.00 0.00 41.25 39.09 2e3t s ASN 1173CO 0.02 -0.93 1.05 -0.07 -1.51 0.00 0.00 177.10 175.65 2e3t h LEU 1174N 9.56 -0.05 -7.14 0.60 3.38 -1.63 -0.81 115.31 119.22 2e3t h LEU 1174Ca -0.29 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.05 2e3t h LEU 1174Cb 1.09 0.01 -0.21 0.00 0.09 0.00 0.00 40.66 41.65 2e3t h LEU 1174CO 1.01 0.57 0.02 -0.60 0.09 0.00 0.00 178.44 179.53 2e3t s ARG 1175N -3.58 0.81 -0.03 1.13 3.52 -1.16 -1.78 118.95 117.87 2e3t s ARG 1175Ca -0.16 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.96 2e3t s ARG 1175Cb 0.00 0.39 0.03 0.00 -1.56 0.00 0.00 34.95 33.81 2e3t s ARG 1175CO 0.62 -0.17 0.01 0.99 -0.81 0.00 0.00 175.30 175.93 2e3t s THR 1176N -0.38 0.14 -0.13 4.11 2.01 -0.49 -0.16 115.64 120.74 2e3t s THR 1176Ca -0.05 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.08 2e3t s THR 1176Cb -0.03 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.23 2e3t s THR 1176CO 0.04 0.14 -0.20 -1.81 -0.69 0.00 0.00 174.62 172.11 2e3t s ASP 1177N 1.09 3.34 -0.04 3.53 1.01 0.11 -1.11 116.67 124.61 2e3t s ASP 1177Ca -0.09 -0.53 0.04 0.00 0.71 0.00 0.00 52.55 52.69 2e3t s ASP 1177Cb -0.13 -1.48 -0.00 0.00 1.01 0.00 0.00 42.92 42.31 2e3t s ASP 1177CO -0.02 0.11 -0.17 -0.63 0.21 0.00 0.00 175.17 174.68 2e3t s ILE 1178N 0.64 1.38 -0.21 0.77 1.01 0.13 -0.65 121.20 124.27 2e3t s ILE 1178Ca -0.10 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2e3t s ILE 1178Cb -0.16 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.16 2e3t s ILE 1178CO 0.02 0.40 -0.10 -0.69 0.00 0.00 0.00 174.94 174.58 2e3t s VAL 1179N 0.06 1.71 -0.06 2.92 1.01 -0.68 0.09 120.40 125.45 2e3t s VAL 1179Ca -0.04 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 60.86 2e3t s VAL 1179Cb -0.11 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2e3t s VAL 1179CO 0.02 0.11 -0.21 -0.32 0.00 0.00 0.00 175.10 174.70 2e3t s MET 1180N 1.35 2.57 -0.48 2.72 0.00 0.48 -1.50 119.30 124.44 2e3t s MET 1180Ca -0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 55.69 54.64 2e3t s MET 1180Cb -0.17 -2.25 0.05 0.00 0.00 0.00 0.00 34.83 32.46 2e3t s MET 1180CO -0.08 0.45 0.57 0.34 0.00 0.00 0.00 175.02 176.31 2e3t s ASP 1181N -0.31 6.22 -0.23 1.11 2.15 -0.07 -0.22 116.67 125.32 2e3t s ASP 1181Ca 0.01 -0.86 0.10 0.00 0.43 0.00 0.00 52.55 52.24 2e3t s ASP 1181Cb -0.13 -2.27 0.44 0.00 -0.30 0.00 0.00 42.92 40.66 2e3t s ASP 1181CO 0.02 -0.81 1.28 1.33 -0.17 0.00 0.00 175.17 176.82 2e3t n VAL 1182N 5.57 2.30 -3.64 1.11 0.24 -1.26 -4.14 118.33 118.51 2e3t n VAL 1182Ca -0.07 -3.16 0.00 0.00 -2.04 0.00 0.00 64.34 59.07 2e3t n VAL 1182Cb 0.46 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 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 -1.11 1.61 3.46 7.63 0.00 -1.26 -2.10 105.19 113.41 2e3t n GLY 1183Ca 0.23 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 6.24 0.16 1.61 0.01 0.67 -4.76 113.70 113.64 2e3t s SER 1184Ca 0.00 -1.15 -0.34 0.00 1.31 0.00 0.00 55.95 55.77 2e3t s SER 1184Cb 0.00 -2.42 -0.15 0.00 0.21 0.00 0.00 66.02 63.66 2e3t s SER 1184CO 0.00 -1.39 1.28 -0.24 0.41 0.00 0.00 173.24 173.30 2e3t n SER 1185N 7.58 1.77 0.11 2.44 2.88 -1.21 -3.38 113.62 123.82 2e3t n SER 1185Ca 0.01 1.13 -0.03 0.00 -1.33 0.00 0.00 58.87 58.65 2e3t n SER 1185Cb 0.46 -1.26 0.13 0.00 -0.75 0.00 0.00 64.21 62.79 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 4.00 0.11 -6.10 2.46 3.38 -1.92 -3.24 115.31 114.00 2e3t h LEU 1186Ca -0.45 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 2e3t h LEU 1186Cb 1.32 -0.03 -0.23 0.00 0.09 0.00 0.00 40.66 41.81 2e3t h LEU 1186CO 0.74 0.72 -0.42 0.21 0.09 0.00 0.00 178.44 179.79 2e3t s ASN 1187N -6.87 -1.00 0.49 -0.43 3.84 -1.26 0.18 114.94 109.91 2e3t s ASN 1187Ca -0.02 0.07 0.14 0.00 0.21 0.00 0.00 52.86 53.26 2e3t s ASN 1187Cb 0.12 1.76 1.18 0.00 -0.55 0.00 0.00 41.25 43.76 2e3t s ASN 1187CO 0.78 -0.31 2.13 1.55 -2.79 0.00 0.00 177.10 178.46 2e3t h PRO 1188N 8.05 0.12 -0.09 0.43 0.13 -1.78 0.26 132.00 139.13 2e3t h PRO 1188Ca -0.05 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2e3t h PRO 1188Cb 1.17 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2e3t h PRO 1188CO 0.19 0.08 -0.01 0.00 -0.23 0.00 0.00 178.00 178.03 2e3t h ALA 1189N 1.94 0.12 -0.29 -0.56 0.00 -1.86 -0.20 119.26 118.41 2e3t h ALA 1189Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2e3t h ALA 1189Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2e3t h ALA 1189CO -0.01 -0.18 0.07 0.82 0.00 0.00 0.00 179.25 179.96 2e3t h ILE 1190N -0.14 1.22 -0.66 0.00 1.08 -1.72 -2.41 117.51 114.87 2e3t h ILE 1190Ca 0.02 -0.72 -0.05 0.00 -0.39 0.00 0.00 64.86 63.73 2e3t h ILE 1190Cb 0.39 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2e3t h ILE 1190CO 0.01 0.24 0.23 0.44 -0.69 0.00 0.00 178.15 178.37 2e3t h ASP 1191N 0.31 0.95 -0.00 1.72 3.32 -0.93 -0.31 116.42 121.48 2e3t h ASP 1191Ca 0.09 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 2e3t h ASP 1191Cb 0.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2e3t h ASP 1191CO 0.00 0.89 -0.20 0.40 -1.72 0.00 0.00 179.24 178.61 2e3t h ILE 1192N 0.96 1.24 -0.56 0.35 2.04 -1.03 -0.12 117.51 120.38 2e3t h ILE 1192Ca 0.22 -1.09 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 2e3t h ILE 1192Cb 0.27 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2e3t h ILE 1192CO -0.01 0.34 -0.01 1.23 0.00 0.00 0.00 178.15 179.70 2e3t h GLY 1193N 0.95 1.06 1.42 5.37 0.00 -0.87 -1.37 103.07 109.62 2e3t h GLY 1193Ca 0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 2e3t h GLY 1193CO 0.04 0.70 -0.28 1.46 0.00 0.00 0.00 176.54 178.46 2e3t h GLN 1194N 0.90 0.66 -0.01 4.80 1.08 -0.43 0.18 115.11 122.29 2e3t h GLN 1194Ca 0.16 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2e3t h GLN 1194Cb 0.54 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2e3t h GLN 1194CO 0.03 0.87 0.00 0.28 -0.95 0.00 0.00 178.83 179.06 2e3t h VAL 1195N 0.57 1.18 -0.56 -0.54 2.07 -0.68 0.24 116.25 118.54 2e3t h VAL 1195Ca 0.07 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 2e3t h VAL 1195Cb 0.77 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2e3t h VAL 1195CO 0.06 0.14 0.05 -0.33 0.02 0.00 0.00 177.57 177.51 2e3t h GLU 1196N -0.22 0.96 -0.26 1.57 5.08 -1.20 -0.91 114.58 119.60 2e3t h GLU 1196Ca 0.00 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2e3t h GLU 1196Cb 0.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2e3t h GLU 1196CO 0.00 0.94 0.07 0.78 -1.00 0.00 0.00 179.01 179.80 2e3t h GLY 1197N 0.85 0.44 1.05 -3.84 0.00 -0.92 -1.18 103.07 99.47 2e3t h GLY 1197Ca 0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2e3t h GLY 1197CO 0.02 0.25 0.11 0.00 0.00 0.00 0.00 176.54 176.92 2e3t h ALA 1198N 0.90 0.85 -0.66 3.60 0.00 -0.89 -2.42 119.26 120.64 2e3t h ALA 1198Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2e3t h ALA 1198Cb 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2e3t h ALA 1198CO -0.00 0.60 0.38 0.35 0.00 0.00 0.00 179.25 180.59 2e3t h PHE 1199N 0.97 0.89 -0.33 0.00 3.57 -0.99 -1.46 116.94 119.60 2e3t h PHE 1199Ca 0.20 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 2e3t h PHE 1199Cb 0.42 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2e3t h PHE 1199CO 0.03 0.62 -0.25 0.28 -2.23 0.00 0.00 178.31 176.77 2e3t h VAL 1200N 0.90 1.27 -0.64 1.41 2.07 -1.11 0.12 116.25 120.27 2e3t h VAL 1200Ca 0.24 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 2e3t h VAL 1200Cb 0.01 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2e3t h VAL 1200CO -0.04 0.43 0.11 1.56 0.02 0.00 0.00 177.57 179.65 2e3t h GLN 1201N 0.57 1.04 -0.40 1.57 4.20 -1.07 -0.79 115.11 120.23 2e3t h GLN 1201Ca 0.08 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 2e3t h GLN 1201Cb 0.72 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2e3t h GLN 1201CO 0.06 0.95 -0.14 0.78 -0.67 0.00 0.00 178.83 179.81 2e3t h GLY 1202N 1.04 0.78 0.68 3.46 0.00 -0.87 -0.81 103.07 107.35 2e3t h GLY 1202Ca 0.20 -0.60 0.04 0.00 0.00 0.00 0.00 47.33 46.97 2e3t h GLY 1202CO 0.01 0.55 0.14 -2.00 0.00 0.00 0.00 176.54 175.24 2e3t h LEU 1203N 0.65 0.16 -0.40 3.11 6.46 -0.05 -0.64 115.31 124.60 2e3t h LEU 1203Ca 0.11 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 2e3t h LEU 1203Cb 0.61 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2e3t h LEU 1203CO 0.04 0.13 0.10 1.23 -0.62 0.00 0.00 178.44 179.32 2e3t h GLY 1204N 0.31 0.68 0.69 3.75 0.00 -0.77 -1.85 103.07 105.87 2e3t h GLY 1204Ca 0.18 -0.42 0.08 0.00 0.00 0.00 0.00 47.33 47.17 2e3t h GLY 1204CO -0.17 0.39 0.63 -2.00 0.00 0.00 0.00 176.54 175.39 2e3t h LEU 1205N 0.50 0.96 0.00 3.11 5.85 -0.54 0.22 115.31 125.42 2e3t h LEU 1205Ca 0.13 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2e3t h LEU 1205Cb 0.30 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2e3t h LEU 1205CO 0.00 0.58 -0.67 0.49 -0.34 0.00 0.00 178.44 178.51 2e3t n PHE 1206N -4.53 0.02 0.00 1.25 3.72 -0.31 -4.25 117.46 113.37 2e3t n PHE 1206Ca 0.16 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2e3t n PHE 1206Cb 0.25 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.54 0.00 -0.05 4.37 -2.24 -0.71 0.02 114.28 114.13 2e3t n THR 1207Ca 0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.75 2e3t n THR 1207Cb 0.34 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 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 -0.54 0.41 -2.73 -0.78 2.81 -0.48 -3.69 117.12 112.11 2e3t n MET 1208Ca 0.00 0.06 -0.42 0.00 -1.81 0.00 0.00 57.70 55.53 2e3t n MET 1208Cb 0.03 -1.22 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 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 -2.22 4.33 -0.06 0.03 2.02 0.67 -4.46 118.70 119.00 2e3t s GLU 1209Ca -0.14 1.28 -0.03 0.00 0.02 0.00 0.00 54.97 56.10 2e3t s GLU 1209Cb 0.04 -3.59 0.04 0.00 0.10 0.00 0.00 34.13 30.72 2e3t s GLU 1209CO 0.26 -0.43 0.12 -2.00 0.02 0.00 0.00 175.26 173.23 2e3t s GLU 1210N 2.48 0.02 -0.15 1.61 2.12 -1.26 -4.63 118.70 118.88 2e3t s GLU 1210Ca 0.44 0.43 -0.10 0.00 0.36 0.00 0.00 54.97 56.09 2e3t s GLU 1210Cb -0.17 -0.28 -0.05 0.00 0.26 0.00 0.00 34.13 33.89 2e3t s GLU 1210CO 0.12 -0.25 0.19 -0.51 -0.54 0.00 0.00 175.26 174.27 2e3t s LEU 1211N 1.78 4.29 -0.06 2.70 1.43 -1.26 -4.80 118.68 122.75 2e3t s LEU 1211Ca -0.02 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.56 2e3t s LEU 1211Cb -0.12 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 2e3t s LEU 1211CO -0.05 0.23 -0.25 -2.28 0.23 0.00 0.00 176.35 174.24 2e3t s HIS 1212N -0.09 2.46 0.10 0.29 2.46 -1.26 -4.99 115.29 114.26 2e3t s HIS 1212Ca 0.13 -0.73 0.09 0.00 0.47 0.00 0.00 55.06 55.02 2e3t s HIS 1212Cb -0.12 -1.61 -0.04 0.00 -0.13 0.00 0.00 32.58 30.68 2e3t s HIS 1212CO 0.02 -0.22 -0.24 0.71 -2.47 0.00 0.00 174.74 172.54 2e3t s TYR 1213N -0.14 2.05 0.83 3.88 1.51 -1.26 -0.13 117.35 124.09 2e3t s TYR 1213Ca -0.04 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 2e3t s TYR 1213Cb -0.14 -1.14 0.09 0.00 -0.11 0.00 0.00 41.96 40.66 2e3t s TYR 1213CO 0.04 0.24 1.09 -1.54 -1.11 0.00 0.00 175.55 174.27 2e3t s SER 1214N -1.81 4.11 0.59 2.29 1.04 0.47 -4.85 113.70 115.55 2e3t s SER 1214Ca 0.10 1.57 0.29 0.00 0.48 0.00 0.00 55.95 58.39 2e3t s SER 1214Cb -0.10 -2.28 1.64 0.00 0.10 0.00 0.00 66.02 65.38 2e3t s SER 1214CO 0.04 -2.25 2.08 -0.65 0.98 0.00 0.00 173.24 173.45 2e3t h PRO 1215N -1.28 0.00 -0.74 4.02 0.11 -2.01 0.62 132.00 132.72 2e3t h PRO 1215Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2e3t h PRO 1215Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 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 -3.79 3.12 -1.43 1.05 4.71 -1.26 -4.91 120.64 118.13 2e3t n GLU 1216Ca 0.02 -1.75 -0.06 0.00 -0.01 0.00 0.00 57.16 55.36 2e3t n GLU 1216Cb 0.35 -1.89 -0.02 0.00 -1.01 0.00 0.00 31.44 28.87 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 0.40 0.65 3.59 0.62 0.00 0.21 -4.29 105.19 106.37 2e3t n GLY 1217Ca 0.15 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.88 6.07 0.11 1.61 0.15 -1.25 -4.46 113.70 113.06 2e3t s SER 1218Ca 0.00 0.01 -0.31 0.00 0.70 0.00 0.00 55.95 56.35 2e3t s SER 1218Cb 0.00 -2.14 -0.10 0.00 -1.71 0.00 0.00 66.02 62.07 2e3t s SER 1218CO 0.00 -0.10 1.75 -0.22 1.20 0.00 0.00 173.24 175.87 2e3t s LEU 1219N 1.83 4.38 -0.18 3.45 2.96 -1.26 -0.40 118.68 129.47 2e3t s LEU 1219Ca 0.09 2.66 0.17 0.00 -0.22 0.00 0.00 54.13 56.83 2e3t s LEU 1219Cb -0.16 -3.57 -0.25 0.00 0.50 0.00 0.00 46.19 42.71 2e3t s LEU 1219CO 0.11 -0.95 0.16 1.41 -1.32 0.00 0.00 176.35 175.75 2e3t n HIS 1220N 5.48 0.14 -2.71 5.38 8.25 0.82 -4.79 115.22 127.79 2e3t n HIS 1220Ca 0.17 0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 2e3t n HIS 1220Cb 0.39 -1.02 -0.03 0.00 1.12 0.00 0.00 29.99 30.45 2e3t n HIS 1220CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2e3t s THR 1221N -2.52 4.09 -0.11 1.59 -4.23 -1.19 -4.82 115.64 108.46 2e3t s THR 1221Ca -0.09 -0.29 0.16 0.00 -1.18 0.00 0.00 61.69 60.28 2e3t s THR 1221Cb 0.06 -4.84 0.25 0.00 1.34 0.00 0.00 72.50 69.32 2e3t s THR 1221CO 0.83 -1.68 1.13 0.54 -0.54 0.00 0.00 174.62 174.90 2e3t n ARG 1222N 8.35 1.10 -3.75 3.99 1.74 -1.26 -4.85 116.66 121.98 2e3t n ARG 1222Ca 0.08 -2.37 -0.03 0.00 -0.77 0.00 0.00 57.85 54.75 2e3t n ARG 1222Cb 0.48 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.61 -0.24 0.66 -0.13 0.00 -1.26 -3.28 107.32 100.46 2e3t s GLY 1223Ca 0.28 0.16 0.42 0.00 0.00 0.00 0.00 44.72 45.58 2e3t s GLY 1223CO 0.02 0.08 2.30 -0.56 0.00 0.00 0.00 173.10 174.94 2e3t h PRO 1224N 2.00 0.00 0.00 2.90 0.13 -1.96 -0.17 132.00 134.90 2e3t h PRO 1224Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.76 2e3t h PRO 1224Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2e3t h PRO 1224CO 0.26 0.00 -0.57 0.66 -0.23 0.00 0.00 178.00 178.12 2e3t h SER 1225N 0.00 0.00 -0.00 1.44 4.64 -1.95 -3.31 113.55 114.36 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 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2e3t h SER 1225CO 0.00 0.57 -0.16 0.35 -0.87 0.00 0.00 176.83 176.73 2e3t n THR 1226N -3.72 0.00 -3.96 2.95 -2.24 -0.61 -4.86 114.28 101.84 2e3t n THR 1226Ca -0.01 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 2e3t n THR 1226Cb 0.60 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.13 2.48 -0.57 4.78 5.04 -0.18 -4.61 117.35 123.17 2e3t s TYR 1227Ca 0.04 -1.80 -0.19 0.00 -2.44 0.00 0.00 57.07 52.68 2e3t s TYR 1227Cb 0.05 -1.62 0.09 0.00 0.35 0.00 0.00 41.96 40.83 2e3t s TYR 1227CO 0.17 -0.78 0.68 0.15 -1.34 0.00 0.00 175.55 174.42 2e3t s LYS 1228N 1.37 3.06 0.43 4.97 -0.14 -1.26 -4.35 119.74 123.82 2e3t s LYS 1228Ca -0.06 -1.23 -0.03 0.00 -1.36 0.00 0.00 55.97 53.29 2e3t s LYS 1228Cb -0.19 -4.23 -0.03 0.00 -1.68 0.00 0.00 37.83 31.70 2e3t s LYS 1228CO -0.06 -1.45 0.69 0.96 -0.76 0.00 0.00 175.35 174.73 2e3t s ILE 1229N 2.63 4.97 0.22 2.17 -4.36 -1.26 -3.65 121.20 121.92 2e3t s ILE 1229Ca 0.12 -0.06 -0.31 0.00 -0.26 0.00 0.00 60.65 60.13 2e3t s ILE 1229Cb -0.23 -3.86 -0.14 0.00 1.25 0.00 0.00 42.46 39.47 2e3t s ILE 1229CO 0.07 -0.73 1.26 -2.65 0.24 0.00 0.00 174.94 173.13 2e3t n PRO 1230N -2.08 1.61 -3.65 0.37 -0.02 -1.26 -5.00 135.00 124.97 2e3t n PRO 1230Ca -0.02 0.57 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 2e3t n PRO 1230Cb 0.56 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 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 -0.28 4.49 0.29 3.55 0.00 -1.26 -4.71 121.76 123.84 2e3t s ALA 1231Ca 0.68 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2e3t s ALA 1231Cb -0.73 -0.93 0.63 0.00 0.00 0.00 0.00 23.12 22.09 2e3t s ALA 1231CO 0.52 -0.55 1.80 0.74 0.00 0.00 0.00 175.76 178.28 2e3t h PHE 1232N 0.61 1.08 -0.06 0.00 -1.00 -1.83 -0.60 116.94 115.13 2e3t h PHE 1232Ca -0.35 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.46 2e3t h PHE 1232Cb 1.30 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 40.52 2e3t h PHE 1232CO 0.81 0.33 0.00 0.41 -1.61 0.00 0.00 178.31 178.26 2e3t n GLY 1233N -1.34 -0.64 0.08 -1.45 0.00 -1.26 -3.89 105.19 96.70 2e3t n GLY 1233Ca 0.21 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.38 0.76 -4.72 1.61 7.64 -0.23 -4.97 113.62 113.32 2e3t n SER 1234Ca 0.09 0.35 -0.32 0.00 1.01 0.00 0.00 58.87 60.00 2e3t n SER 1234Cb 0.10 0.08 0.12 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.58 2.52 0.21 0.44 -4.36 -1.25 -4.68 121.20 111.50 2e3t s ILE 1235Ca -0.06 0.20 -0.32 0.00 -0.26 0.00 0.00 60.65 60.22 2e3t s ILE 1235Cb 0.08 -2.52 -0.11 0.00 1.25 0.00 0.00 42.46 41.15 2e3t s ILE 1235CO 0.83 -0.19 1.66 -2.16 0.24 0.00 0.00 174.94 175.31 2e3t s PRO 1236N -4.46 4.15 0.32 0.37 0.04 -1.26 -4.75 135.00 129.41 2e3t s PRO 1236Ca 0.68 2.53 0.09 0.00 0.04 0.00 0.00 61.00 64.34 2e3t s PRO 1236Cb -0.23 -3.09 0.88 0.00 0.04 0.00 0.00 34.50 32.10 2e3t s PRO 1236CO 0.53 -0.69 1.73 0.82 0.04 0.00 0.00 177.00 179.43 2e3t h ILE 1237N 3.81 0.55 -3.24 0.56 2.04 -1.02 -3.31 117.51 116.89 2e3t h ILE 1237Ca -0.43 -0.20 -0.67 0.00 1.00 0.00 0.00 64.86 64.56 2e3t h ILE 1237Cb 1.20 -0.10 -0.32 0.00 -0.74 0.00 0.00 36.82 36.87 2e3t h ILE 1237CO 0.92 0.11 -0.80 -1.61 0.00 0.00 0.00 178.15 176.77 2e3t s GLU 1238N -5.78 3.12 -0.25 2.37 2.02 -0.73 -4.10 118.70 115.35 2e3t s GLU 1238Ca -0.11 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.14 2e3t s GLU 1238Cb 0.27 -2.78 0.06 0.00 0.10 0.00 0.00 34.13 31.78 2e3t s GLU 1238CO 0.80 -0.23 -0.10 0.12 0.02 0.00 0.00 175.26 175.87 2e3t s PHE 1239N 1.36 3.07 -0.15 1.61 2.19 -1.25 -1.40 117.98 123.42 2e3t s PHE 1239Ca 0.05 -2.19 0.02 0.00 0.33 0.00 0.00 56.93 55.13 2e3t s PHE 1239Cb -0.14 -1.85 0.01 0.00 -1.31 0.00 0.00 43.02 39.73 2e3t s PHE 1239CO -0.08 -0.86 -0.20 1.03 1.83 0.00 0.00 175.22 176.94 2e3t s ARG 1240N 1.17 3.07 -0.07 10.12 0.52 -0.27 -3.00 118.95 130.50 2e3t s ARG 1240Ca -0.08 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.33 2e3t s ARG 1240Cb -0.20 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.78 2e3t s ARG 1240CO -0.05 -0.03 -0.15 0.08 0.02 0.00 0.00 175.30 175.17 2e3t s VAL 1241N 0.86 1.36 -0.05 3.52 1.01 -0.71 0.22 120.40 126.61 2e3t s VAL 1241Ca -0.05 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2e3t s VAL 1241Cb -0.15 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2e3t s VAL 1241CO -0.02 0.40 -0.11 -0.44 0.00 0.00 0.00 175.10 174.93 2e3t s SER 1242N 0.51 1.58 -0.15 3.32 0.01 0.11 -0.63 113.70 118.45 2e3t s SER 1242Ca -0.14 -0.26 -0.18 0.00 1.31 0.00 0.00 55.95 56.69 2e3t s SER 1242Cb -0.16 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 2e3t s SER 1242CO 0.05 0.04 0.47 -0.76 0.41 0.00 0.00 173.24 173.44 2e3t s LEU 1243N 0.54 4.23 0.16 2.44 1.43 0.44 -0.39 118.68 127.53 2e3t s LEU 1243Ca -0.11 0.72 -0.34 0.00 -1.03 0.00 0.00 54.13 53.37 2e3t s LEU 1243Cb -0.14 -2.65 -0.14 0.00 0.03 0.00 0.00 46.19 43.29 2e3t s LEU 1243CO 0.02 -0.05 1.54 -0.11 0.23 0.00 0.00 176.35 177.99 2e3t n LEU 1244N 4.04 2.93 -4.88 1.79 7.94 0.70 -4.59 117.00 124.93 2e3t n LEU 1244Ca -0.07 1.09 -0.30 0.00 -1.11 0.00 0.00 56.01 55.62 2e3t n LEU 1244Cb 0.51 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.03 2e3t n LEU 1244CO 0.42 -0.38 0.39 -0.13 -1.11 0.00 0.00 177.39 176.58 2e3t s ARG 1245N 0.80 3.74 -0.92 1.96 0.52 -1.26 -4.57 118.95 119.22 2e3t s ARG 1245Ca 0.79 0.36 -0.08 0.00 -0.52 0.00 0.00 55.73 56.28 2e3t s ARG 1245Cb -0.71 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.32 2e3t s ARG 1245CO 0.39 0.01 0.67 -0.25 0.02 0.00 0.00 175.30 176.14 2e3t n ASP 1246N -1.27 -5.47 -2.96 0.23 8.00 -1.26 -4.96 116.55 108.85 2e3t n ASP 1246Ca 0.01 -0.83 -0.14 0.00 0.71 0.00 0.00 54.79 54.54 2e3t n ASP 1246Cb 0.54 -2.76 0.02 0.00 -0.02 0.00 0.00 41.12 38.90 2e3t n ASP 1246CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e3t s PRO 1248N -0.91 3.90 -0.75 0.00 0.04 -1.26 -3.83 135.00 132.19 2e3t s PRO 1248Ca 0.32 2.34 0.03 0.00 0.04 0.00 0.00 61.00 63.73 2e3t s PRO 1248Cb 0.29 -2.77 0.22 0.00 0.04 0.00 0.00 34.50 32.28 2e3t s PRO 1248CO -0.09 -0.61 0.71 -1.71 0.04 0.00 0.00 177.00 175.33 2e3t n ASN 1249N 0.10 3.74 -0.29 6.66 5.15 -0.30 -4.91 115.26 125.42 2e3t n ASN 1249Ca 0.04 -3.30 0.11 0.00 -0.60 0.00 0.00 54.58 50.83 2e3t n ASN 1249Cb 0.42 -0.82 0.21 0.00 -0.53 0.00 0.00 39.78 39.06 2e3t n ASN 1249CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2e3t n LYS 1250N 1.59 -0.07 -0.17 1.20 2.85 -1.26 -1.01 118.16 121.28 2e3t n LYS 1250Ca 0.24 1.24 0.29 0.00 -1.05 0.00 0.00 58.31 59.03 2e3t n LYS 1250Cb 0.37 -1.94 0.72 0.00 -0.65 0.00 0.00 35.03 33.53 2e3t n LYS 1250CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e3t h ARG 1251N 0.00 0.00 -6.16 -1.58 3.08 -1.93 -3.41 114.38 104.38 2e3t h ARG 1251Ca 0.47 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.98 2e3t h ARG 1251Cb 0.93 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.90 2e3t h ARG 1251CO -0.79 0.00 -0.57 0.00 -1.07 0.00 0.00 179.97 177.54 2e3t s ALA 1252N -4.84 3.40 -0.44 0.04 0.00 -0.18 -5.03 121.76 114.71 2e3t s ALA 1252Ca -0.05 -1.69 -0.44 0.00 0.00 0.00 0.00 51.96 49.78 2e3t s ALA 1252Cb 0.20 -0.86 -0.18 0.00 0.00 0.00 0.00 23.12 22.28 2e3t s ALA 1252CO 0.71 0.16 1.78 1.51 0.00 0.00 0.00 175.76 179.91 2e3t n ILE 1253N -1.07 0.08 -4.17 0.00 0.13 -1.26 -0.45 119.36 112.62 2e3t n ILE 1253Ca -0.05 -0.03 -0.35 0.00 -1.10 0.00 0.00 62.75 61.22 2e3t n ILE 1253Cb 0.60 -0.74 -0.02 0.00 -0.84 0.00 0.00 39.64 38.64 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 5.38 -1.83 -1.97 9.51 4.01 -1.26 -1.84 117.16 129.16 2e3t n TYR 1254Ca 0.35 0.82 -0.19 0.00 -0.16 0.00 0.00 57.90 58.72 2e3t n TYR 1254Cb 0.00 -3.14 -0.05 0.00 -0.31 0.00 0.00 39.34 35.85 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 -4.44 -0.44 -2.00 -0.72 0.00 0.40 -4.75 120.51 108.57 2e3t n ALA 1255Ca 0.06 0.23 -0.23 0.00 0.00 0.00 0.00 53.44 53.51 2e3t n ALA 1255Cb 0.50 -2.02 0.10 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.45 4.47 0.07 0.00 1.04 -0.76 -0.24 113.70 115.83 2e3t s SER 1256Ca 0.00 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.05 2e3t s SER 1256Cb 0.00 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2e3t s SER 1256CO 0.00 -1.77 -0.09 -0.54 0.98 0.00 0.00 173.24 171.81 2e3t s LYS 1257N -5.07 0.73 0.69 4.02 1.02 -0.89 -4.41 119.74 115.83 2e3t s LYS 1257Ca 0.65 -1.02 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 2e3t s LYS 1257Cb -0.06 -0.44 0.02 0.00 -0.52 0.00 0.00 37.83 36.83 2e3t s LYS 1257CO 0.43 0.07 1.21 0.00 -0.92 0.00 0.00 175.35 176.14 2e3t s ALA 1258N -2.09 2.25 0.00 5.17 0.00 -1.26 -4.77 121.76 121.06 2e3t s ALA 1258Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2e3t s ALA 1258Cb -0.05 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2e3t s ALA 1258CO -0.00 -1.67 0.00 1.55 0.00 0.00 0.00 175.76 175.64 2e3t n VAL 1259N -2.40 0.00 -0.14 0.00 3.14 -1.26 -4.87 118.33 112.80 2e3t n VAL 1259Ca 0.13 -0.02 -0.09 0.00 -2.96 0.00 0.00 64.34 61.41 2e3t n VAL 1259Cb 0.50 0.33 -0.04 0.00 -1.06 0.00 0.00 33.84 33.58 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 -0.47 0.32 7.55 0.00 -1.92 -3.36 103.07 105.19 2e3t h GLY 1260Ca 0.00 0.52 -0.37 0.00 0.00 0.00 0.00 47.33 47.48 2e3t h GLY 1260CO 0.00 -0.19 -2.22 1.18 0.00 0.00 0.00 176.54 175.32 2e3t n GLU 1261N -5.42 0.69 -0.37 4.80 1.02 -1.26 -4.64 120.64 115.47 2e3t n GLU 1261Ca 0.00 0.18 0.28 0.00 -0.02 0.00 0.00 57.16 57.60 2e3t n GLU 1261Cb 0.35 -1.62 0.54 0.00 -0.02 0.00 0.00 31.44 30.70 2e3t n GLU 1261CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2e3t h PRO 1262N 0.03 0.27 -0.04 3.49 0.11 -1.92 -2.44 132.00 131.49 2e3t h PRO 1262Ca -0.49 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 2e3t h PRO 1262Cb 2.01 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 33.04 2e3t h PRO 1262CO 0.01 0.18 -0.50 -1.35 -0.21 0.00 0.00 178.00 176.12 2e3t h PRO 1263N 0.28 0.10 -0.70 1.05 0.11 -1.82 -3.34 132.00 127.67 2e3t h PRO 1263Ca 0.71 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 66.91 2e3t h PRO 1263Cb 1.90 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.88 2e3t h PRO 1263CO -0.43 0.58 -0.13 1.25 -0.21 0.00 0.00 178.00 179.06 2e3t h LEU 1264N 0.08 -0.57 -2.07 2.35 6.46 -1.57 -0.57 115.31 119.42 2e3t h LEU 1264Ca 0.00 0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2e3t h LEU 1264Cb 0.92 0.41 -0.00 0.00 -0.73 0.00 0.00 40.66 41.25 2e3t h LEU 1264CO 0.07 -0.22 -0.08 0.15 -0.62 0.00 0.00 178.44 177.74 2e3t h PHE 1265N 0.02 0.00 0.00 1.25 3.57 -1.77 -2.51 116.94 117.51 2e3t h PHE 1265Ca 0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2e3t h PHE 1265Cb 0.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2e3t h PHE 1265CO -0.52 0.08 0.07 -0.07 -2.23 0.00 0.00 178.31 175.64 2e3t h LEU 1266N 0.00 0.00 -0.41 0.59 3.38 -1.31 0.15 115.31 117.71 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 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 -1.83 1.61 0.31 1.53 0.00 -0.94 -1.84 120.51 119.35 2e3t n ALA 1267Ca -0.02 0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.63 2e3t n ALA 1267Cb 0.11 -1.31 0.99 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.56 0.00 4.64 -0.93 -0.61 113.55 116.10 2e3t h SER 1268Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2e3t h SER 1268Cb 0.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2e3t h SER 1268CO 0.00 0.02 0.37 0.77 -0.87 0.00 0.00 176.83 177.13 2e3t h SER 1269N 0.00 0.42 -0.24 4.97 4.64 -1.58 0.75 113.55 122.50 2e3t h SER 1269Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2e3t h SER 1269Cb 0.12 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2e3t h SER 1269CO 0.00 0.27 -0.63 0.40 -0.87 0.00 0.00 176.83 176.00 2e3t h ILE 1270N 0.48 1.27 -0.34 0.95 2.04 -1.33 -0.75 117.51 119.83 2e3t h ILE 1270Ca 0.25 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.31 2e3t h ILE 1270Cb 0.36 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2e3t h ILE 1270CO -0.07 0.59 0.21 0.15 0.00 0.00 0.00 178.15 179.03 2e3t h PHE 1271N 0.63 0.39 0.00 1.37 3.57 -1.01 -1.05 116.94 120.85 2e3t h PHE 1271Ca -0.01 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2e3t h PHE 1271Cb 1.25 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2e3t h PHE 1271CO 0.08 0.24 -0.44 0.74 -2.23 0.00 0.00 178.31 176.70 2e3t h PHE 1272N 0.43 0.00 -0.47 0.41 -1.00 -0.95 -1.28 116.94 114.07 2e3t h PHE 1272Ca 0.13 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.80 2e3t h PHE 1272Cb -0.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 2e3t h PHE 1272CO -0.07 0.44 -0.15 0.00 -1.61 0.00 0.00 178.31 176.92 2e3t h ALA 1273N 1.56 0.84 -0.32 2.45 0.00 -0.87 0.25 119.26 123.17 2e3t h ALA 1273Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2e3t h ALA 1273Cb 1.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2e3t h ALA 1273CO 0.06 0.65 0.07 0.82 0.00 0.00 0.00 179.25 180.85 2e3t h ILE 1274N 0.80 1.22 -0.47 0.00 2.04 -1.00 -0.83 117.51 119.28 2e3t h ILE 1274Ca 0.12 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2e3t h ILE 1274Cb 0.68 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2e3t h ILE 1274CO 0.05 0.25 0.31 0.50 0.00 0.00 0.00 178.15 179.26 2e3t h LYS 1275N 0.37 0.53 -0.14 2.37 3.64 -0.87 0.05 116.57 122.51 2e3t h LYS 1275Ca 0.10 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2e3t h LYS 1275Cb 0.31 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2e3t h LYS 1275CO 0.00 0.35 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.09 2e3t h ASP 1276N 0.54 0.24 -0.71 4.20 5.19 -0.27 -1.80 116.42 123.82 2e3t h ASP 1276Ca 0.18 -0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.29 2e3t h ASP 1276Cb 0.07 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 2e3t h ASP 1276CO -0.05 0.50 0.47 0.00 -3.12 0.00 0.00 179.24 177.04 2e3t h ALA 1277N 0.76 0.90 -0.96 3.45 0.00 -0.32 -1.63 119.26 121.45 2e3t h ALA 1277Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2e3t h ALA 1277Cb 0.37 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2e3t h ALA 1277CO 0.01 0.33 0.64 0.82 0.00 0.00 0.00 179.25 181.05 2e3t h ILE 1278N 0.96 1.24 -0.53 0.00 2.04 -0.90 -0.39 117.51 119.94 2e3t h ILE 1278Ca 0.26 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2e3t h ILE 1278Cb -0.10 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 35.78 2e3t h ILE 1278CO -0.06 0.24 0.34 -0.09 0.00 0.00 0.00 178.15 178.59 2e3t h ARG 1279N 1.30 0.68 -0.72 2.37 2.43 -0.53 0.19 114.38 120.10 2e3t h ARG 1279Ca 0.35 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2e3t h ARG 1279Cb -0.14 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 2e3t h ARG 1279CO -0.08 0.45 0.27 0.00 -1.51 0.00 0.00 179.97 179.10 2e3t h ALA 1280N 1.21 1.12 -0.45 2.80 0.00 -0.41 -1.11 119.26 122.42 2e3t h ALA 1280Ca 0.20 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2e3t h ALA 1280Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2e3t h ALA 1280CO -0.06 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.58 2e3t h ALA 1281N 1.24 0.72 -0.21 0.00 0.00 -0.49 -2.46 119.26 118.06 2e3t h ALA 1281Ca 0.24 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2e3t h ALA 1281Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2e3t h ALA 1281CO -0.02 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 2e3t h ARG 1282N 0.81 0.44 0.00 0.00 3.08 -0.68 -1.54 114.38 116.49 2e3t h ARG 1282Ca 0.10 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2e3t h ARG 1282Cb 0.80 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2e3t h ARG 1282CO 0.07 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 2e3t h ALA 1283N 1.26 1.00 0.09 0.04 0.00 -1.03 -3.07 119.26 117.55 2e3t h ALA 1283Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2e3t h ALA 1283Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2e3t h ALA 1283CO 0.06 0.00 -0.04 0.37 0.00 0.00 0.00 179.25 179.64 2e3t h GLN 1284N 0.00 -0.12 0.00 0.00 5.75 -0.82 -3.44 115.11 116.49 2e3t h GLN 1284Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2e3t h GLN 1284Cb 0.46 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.04 2e3t h GLN 1284CO 0.00 0.26 0.00 0.72 -2.65 0.00 0.00 178.83 177.16 2e3t n HIS 1285N -4.82 0.00 0.00 3.99 8.25 -0.94 -4.96 115.22 116.74 2e3t n HIS 1285Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2e3t n HIS 1285Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 5.00 0.41 0.28 -1.41 0.00 -1.06 -2.31 105.19 106.10 2e3t n GLY 1286Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2e3t n GLY 1286CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2e3t h ASP 1287N 0.00 0.35 -4.68 1.61 1.82 -1.88 -3.48 116.42 110.16 2e3t h ASP 1287Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2e3t h ASP 1287Cb 0.00 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.92 2e3t h ASP 1287CO 0.00 0.35 -0.40 -3.20 -1.61 0.00 0.00 179.24 174.38 2e3t n ASN 1288N -4.39 -6.43 0.00 2.28 2.85 -0.98 -5.05 115.26 103.53 2e3t n ASN 1288Ca 0.01 0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 2e3t n ASN 1288Cb 0.15 -4.27 0.00 0.00 1.24 0.00 0.00 39.78 36.91 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 -0.28 0.00 -2.39 5.20 0.00 -1.26 -4.97 120.51 116.80 2e3t n ALA 1289Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.27 2e3t n ALA 1289Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.77 2e3t n ALA 1289CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2e3t n LYS 1290N 0.00 3.34 -2.30 0.00 4.81 -1.26 -4.72 118.16 118.04 2e3t n LYS 1290Ca 0.00 -4.37 -0.29 0.00 -0.87 0.00 0.00 58.31 52.78 2e3t n LYS 1290Cb 0.00 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 32.85 2e3t n LYS 1290CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2e3t s GLN 1291N -3.54 3.60 -1.06 1.64 0.74 -1.26 -4.94 119.66 114.84 2e3t s GLN 1291Ca 0.47 0.50 -0.04 0.00 0.05 0.00 0.00 55.36 56.34 2e3t s GLN 1291Cb 0.40 -2.23 0.30 0.00 1.10 0.00 0.00 33.01 32.58 2e3t s GLN 1291CO -0.13 -0.36 1.38 1.28 -0.55 0.00 0.00 175.29 176.91 2e3t n LEU 1292N -2.39 6.11 -4.71 3.68 4.77 -1.26 -5.04 117.00 118.16 2e3t n LEU 1292Ca 0.03 -5.20 -0.33 0.00 -0.03 0.00 0.00 56.01 50.48 2e3t n LEU 1292Cb 0.54 -1.27 0.11 0.00 -2.33 0.00 0.00 43.42 40.47 2e3t n LEU 1292CO 0.55 1.65 0.76 0.72 -1.33 0.00 0.00 177.39 179.74 2e3t s PHE 1293N -2.51 2.00 0.07 -1.77 -0.12 -1.26 -4.98 117.98 109.41 2e3t s PHE 1293Ca 0.31 1.64 -0.26 0.00 -0.05 0.00 0.00 56.93 58.57 2e3t s PHE 1293Cb 0.03 -3.41 -0.06 0.00 -0.63 0.00 0.00 43.02 38.95 2e3t s PHE 1293CO 0.07 -2.59 0.81 -1.14 -0.05 0.00 0.00 175.22 172.32 2e3t s GLN 1294N -4.15 4.54 -0.36 1.99 2.00 -1.26 -5.03 119.66 117.39 2e3t s GLN 1294Ca 0.72 1.15 0.02 0.00 -2.00 0.00 0.00 55.36 55.25 2e3t s GLN 1294Cb -0.27 -3.36 0.15 0.00 0.80 0.00 0.00 33.01 30.33 2e3t s GLN 1294CO 0.49 0.28 0.30 -1.17 -0.50 0.00 0.00 175.29 174.69 2e3t s LEU 1295N -0.10 0.45 0.87 3.68 2.96 -1.26 -4.95 118.68 120.33 2e3t s LEU 1295Ca 0.40 -1.90 -0.12 0.00 -0.22 0.00 0.00 54.13 52.29 2e3t s LEU 1295Cb -0.21 0.09 0.12 0.00 0.50 0.00 0.00 46.19 46.68 2e3t s LEU 1295CO 0.25 -0.28 1.14 -1.81 -1.32 0.00 0.00 176.35 174.32 2e3t s ASP 1296N 1.23 3.85 -0.02 3.68 1.01 -1.26 -4.93 116.67 120.23 2e3t s ASP 1296Ca 0.18 0.99 0.03 0.00 0.71 0.00 0.00 52.55 54.46 2e3t s ASP 1296Cb -0.19 -1.58 -0.03 0.00 1.01 0.00 0.00 42.92 42.13 2e3t s ASP 1296CO -0.01 -2.34 -0.09 -0.55 0.21 0.00 0.00 175.17 172.39 2e3t s SER 1297N -4.10 4.45 0.37 0.27 0.15 -0.40 -3.50 113.70 110.94 2e3t s SER 1297Ca 0.63 -0.15 -0.25 0.00 0.70 0.00 0.00 55.95 56.88 2e3t s SER 1297Cb -0.14 -1.02 -0.09 0.00 -1.71 0.00 0.00 66.02 63.06 2e3t s SER 1297CO 0.53 0.31 1.04 -2.16 1.20 0.00 0.00 173.24 174.16 2e3t s PRO 1298N -1.15 4.31 -1.28 5.44 0.04 -1.26 -0.48 135.00 140.63 2e3t s PRO 1298Ca 0.15 1.52 -0.17 0.00 0.04 0.00 0.00 61.00 62.53 2e3t s PRO 1298Cb -0.11 -2.68 0.09 0.00 0.04 0.00 0.00 34.50 31.84 2e3t s PRO 1298CO 0.05 -0.01 1.68 0.00 0.04 0.00 0.00 177.00 178.76 2e3t s ALA 1299N -1.58 3.42 0.80 8.56 0.00 0.10 -4.86 121.76 128.21 2e3t s ALA 1299Ca 0.54 -2.98 -0.11 0.00 0.00 0.00 0.00 51.96 49.41 2e3t s ALA 1299Cb -0.23 -4.56 0.09 0.00 0.00 0.00 0.00 23.12 18.42 2e3t s ALA 1299CO 0.29 -3.22 1.16 0.95 0.00 0.00 0.00 175.76 174.94 2e3t s THR 1300N 3.81 2.06 0.31 0.00 -4.23 -1.24 -4.55 115.64 111.80 2e3t s THR 1300Ca 0.52 -0.06 0.06 0.00 -1.18 0.00 0.00 61.69 61.03 2e3t s THR 1300Cb 0.03 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 71.18 2e3t s THR 1300CO 0.06 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.30 2e3t h PRO 1301N -1.02 0.76 0.09 3.99 0.11 -1.81 0.08 132.00 134.20 2e3t h PRO 1301Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2e3t h PRO 1301Cb 1.32 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2e3t h PRO 1301CO 0.61 0.50 -0.06 1.49 -0.21 0.00 0.00 178.00 180.33 2e3t h GLU 1302N 0.78 -0.14 -0.64 1.05 4.81 -1.87 0.79 114.58 119.36 2e3t h GLU 1302Ca 0.54 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.69 2e3t h GLU 1302Cb 0.81 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2e3t h GLU 1302CO -0.31 -0.10 0.07 0.87 -0.73 0.00 0.00 179.01 178.81 2e3t h LYS 1303N -0.15 1.08 0.07 1.92 1.57 -1.65 -1.17 116.57 118.24 2e3t h LYS 1303Ca -0.01 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2e3t h LYS 1303Cb 0.13 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2e3t h LYS 1303CO 0.00 1.00 -0.03 0.82 -0.57 0.00 0.00 179.45 180.67 2e3t h ILE 1304N 1.00 1.06 -0.37 1.86 2.04 -0.87 -1.97 117.51 120.26 2e3t h ILE 1304Ca 0.19 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2e3t h ILE 1304Cb 0.47 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2e3t h ILE 1304CO 0.02 0.11 0.23 -0.09 0.00 0.00 0.00 178.15 178.42 2e3t h ARG 1305N -0.29 0.49 0.00 2.37 9.65 -0.77 -2.37 114.38 123.46 2e3t h ARG 1305Ca -0.01 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2e3t h ARG 1305Cb 0.26 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2e3t h ARG 1305CO 0.02 0.36 -0.10 -0.91 2.80 0.00 0.00 179.97 182.13 2e3t h ASN 1306N 0.48 0.00 1.34 -3.80 2.35 -1.20 -2.07 115.58 112.69 2e3t h ASN 1306Ca 0.13 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2e3t h ASN 1306Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2e3t h ASN 1306CO -0.03 0.10 -0.35 0.00 -1.65 0.00 0.00 177.43 175.51 2e3t h ALA 1307N 1.90 0.84 -0.23 -0.83 0.00 -0.86 -3.35 119.26 116.72 2e3t h ALA 1307Ca -0.00 -0.32 -0.71 0.00 0.00 0.00 0.00 54.91 53.88 2e3t h ALA 1307Cb 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2e3t h ALA 1307CO 0.01 0.43 3.06 0.00 0.00 0.00 0.00 179.25 182.76 2e3t n VAL 1309N 4.01 0.32 -3.09 0.00 0.31 -1.26 -4.87 118.33 113.76 2e3t n VAL 1309Ca 0.58 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 2e3t n VAL 1309Cb 0.33 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 2.97 0.00 0.25 4.52 3.85 -1.26 -2.57 116.55 124.32 2e3t n ASP 1310Ca 0.15 -0.90 0.09 0.00 -0.71 0.00 0.00 54.79 53.43 2e3t n ASP 1310Cb 0.30 0.00 0.65 0.00 -1.35 0.00 0.00 41.12 40.72 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 0.09 0.11 -0.00 -1.98 -0.09 115.11 113.24 2e3t h GLN 1311Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2e3t h GLN 1311Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2e3t h GLN 1311CO 0.00 0.10 -0.05 0.74 -0.00 0.00 0.00 178.83 179.62 2e3t h PHE 1312N 0.00 -0.12 -0.83 0.06 -1.00 -1.95 -1.68 116.94 111.42 2e3t h PHE 1312Ca -0.00 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2e3t h PHE 1312Cb 0.19 0.04 -0.05 0.00 3.61 0.00 0.00 35.95 39.74 2e3t h PHE 1312CO 0.00 0.39 0.54 1.79 -1.61 0.00 0.00 178.31 179.42 2e3t h THR 1313N -0.90 1.16 0.08 -1.55 1.35 -1.87 -1.35 112.91 109.84 2e3t h THR 1313Ca -0.01 -0.37 0.01 0.00 -0.55 0.00 0.00 66.41 65.49 2e3t h THR 1313Cb 0.56 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.96 2e3t h THR 1313CO 0.02 0.19 -0.16 0.74 -0.25 0.00 0.00 175.52 176.07 2e3t h THR 1314N 1.07 0.64 -0.89 6.82 2.02 -1.08 -0.43 112.91 121.06 2e3t h THR 1314Ca 0.32 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.53 2e3t h THR 1314Cb -0.04 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 2e3t h THR 1314CO -0.10 0.00 0.58 0.25 0.37 0.00 0.00 175.52 176.62 2e3t h LEU 1315N -0.30 0.96 -0.45 2.58 5.85 -0.93 0.33 115.31 123.35 2e3t h LEU 1315Ca 0.03 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 2e3t h LEU 1315Cb 0.32 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2e3t h LEU 1315CO -0.09 0.67 -0.29 0.00 -0.34 0.00 0.00 178.44 178.39 2e3t h VAL 1317N 0.83 1.13 -2.86 0.00 -1.51 -0.94 -3.46 116.25 109.44 2e3t h VAL 1317Ca 0.09 -2.29 -0.64 0.00 -1.23 0.00 0.00 66.70 62.63 2e3t h VAL 1317Cb 0.87 2.63 -0.08 0.00 -2.13 0.00 0.00 31.29 32.59 2e3t h VAL 1317CO 0.08 0.51 -0.42 -0.89 -1.23 0.00 0.00 177.57 175.63 2e3t s THR 1318N -2.37 5.39 0.56 7.19 2.01 0.11 -4.96 115.64 123.57 2e3t s THR 1318Ca -0.24 0.35 0.28 0.00 0.31 0.00 0.00 61.69 62.40 2e3t s THR 1318Cb 0.04 -3.49 0.28 0.00 0.01 0.00 0.00 72.50 69.34 2e3t s THR 1318CO 0.67 0.57 1.86 1.23 -0.69 0.00 0.00 174.62 178.25 2e3t h GLY 1319N 5.33 0.00 0.47 4.40 0.00 -1.79 -3.34 103.07 108.14 2e3t h GLY 1319Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2e3t h GLY 1319CO 0.63 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 176.55