#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t h ALA 2 N 0.00 -1.05 -5.54 3.04 0.00 -2.08 -3.47 119.26 110.16 2k4t h ALA 2 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 54.91 54.38 2k4t h ALA 2 Cb 0.00 0.39 0.02 0.00 0.00 0.00 0.00 17.79 18.19 2k4t h ALA 2 CO 0.00 -0.98 -0.95 1.55 0.00 0.00 0.00 179.25 178.87 2k4t n VAL 3 N -5.26 -2.96 -1.18 0.00 3.14 -1.26 -4.90 118.33 105.92 2k4t n VAL 3 Ca -0.12 0.06 -0.29 0.00 -2.96 0.00 0.00 64.34 61.02 2k4t n VAL 3 Cb 0.39 -2.70 0.16 0.00 -1.06 0.00 0.00 33.84 30.63 2k4t n VAL 3 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2k4t s PRO 4 N -1.89 0.76 0.31 1.45 0.04 -1.26 -4.99 135.00 129.41 2k4t s PRO 4 Ca 0.30 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 2k4t s PRO 4 Cb -0.03 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 2k4t s PRO 4 CO 0.68 -2.53 1.23 -1.25 0.04 0.00 0.00 177.00 175.17 2k4t s PRO 5 N -4.95 4.46 -0.34 0.56 0.04 -1.26 -5.02 135.00 128.48 2k4t s PRO 5 Ca 0.65 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2k4t s PRO 5 Cb -0.18 -3.12 0.14 0.00 0.04 0.00 0.00 34.50 31.38 2k4t s PRO 5 CO 0.57 -0.05 0.24 0.95 0.04 0.00 0.00 177.00 178.75 2k4t s THR 6 N -1.08 -0.02 0.06 1.26 -4.23 -1.26 -4.98 115.64 105.39 2k4t s THR 6 Ca 0.48 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.51 2k4t s THR 6 Cb -0.37 -0.99 -0.31 0.00 1.34 0.00 0.00 72.50 72.17 2k4t s THR 6 CO 0.48 -0.85 1.08 0.10 -0.54 0.00 0.00 174.62 174.90 2k4t h TYR 7 N 7.26 0.77 0.00 3.99 -0.00 -1.96 -2.56 116.97 124.46 2k4t h TYR 7 Ca 0.02 -0.54 0.00 0.00 -0.00 0.00 0.00 58.73 58.20 2k4t h TYR 7 Cb 1.00 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 37.69 2k4t h TYR 7 CO 0.39 1.42 0.00 0.00 -0.00 0.00 0.00 178.16 179.97 2k4t h ALA 8 N 0.38 1.00 -0.00 0.10 0.00 -1.96 -0.37 119.26 118.40 2k4t h ALA 8 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k4t h ALA 8 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2k4t h ALA 8 CO 0.24 0.00 -0.45 -0.25 0.00 0.00 0.00 179.25 178.78 2k4t n ASP 9 N -2.71 0.82 0.19 0.00 9.92 -1.21 -4.49 116.55 119.07 2k4t n ASP 9 Ca -0.02 -0.91 0.18 0.00 -0.53 0.00 0.00 54.79 53.51 2k4t n ASP 9 Cb 0.08 0.82 0.82 0.00 -0.64 0.00 0.00 41.12 42.21 2k4t n ASP 9 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2k4t h LEU 10 N 0.45 0.00 -6.43 0.64 8.10 -0.62 -3.25 115.31 114.20 2k4t h LEU 10 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 57.88 57.40 2k4t h LEU 10 Cb 0.32 0.00 -0.38 0.00 -0.44 0.00 0.00 40.66 40.16 2k4t h LEU 10 CO 0.00 0.00 -0.94 -0.83 -4.11 0.00 0.00 178.44 172.56 2k4t s GLY 11 N -3.98 1.33 1.17 0.17 0.00 -1.26 -4.47 107.32 100.27 2k4t s GLY 11 Ca -0.05 -2.55 -0.13 0.00 0.00 0.00 0.00 44.72 42.00 2k4t s GLY 11 CO 0.54 2.04 1.03 1.25 0.00 0.00 0.00 173.10 177.95 2k4t s LYS 12 N -0.03 -0.94 -0.28 2.90 2.20 -1.23 -4.91 119.74 117.44 2k4t s LYS 12 Ca 0.32 0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 56.64 2k4t s LYS 12 Cb 0.02 -1.56 0.16 0.00 -1.51 0.00 0.00 37.83 34.95 2k4t s LYS 12 CO -0.19 -3.72 0.56 -1.54 -0.36 0.00 0.00 175.35 170.11 2k4t s SER 13 N -2.63 -1.00 0.29 1.43 1.04 -1.26 -4.84 113.70 106.73 2k4t s SER 13 Ca 0.68 0.94 -0.06 0.00 0.48 0.00 0.00 55.95 57.99 2k4t s SER 13 Cb -0.24 1.98 -0.00 0.00 0.10 0.00 0.00 66.02 67.85 2k4t s SER 13 CO 0.64 -0.26 0.44 0.00 0.98 0.00 0.00 173.24 175.04 2k4t s ALA 14 N 2.80 0.46 0.29 5.32 0.00 -1.26 -5.18 121.76 124.19 2k4t s ALA 14 Ca 0.12 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 50.85 2k4t s ALA 14 Cb -0.14 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 2k4t s ALA 14 CO -0.19 -0.79 0.18 0.50 0.00 0.00 0.00 175.76 175.46 2k4t s ARG 15 N -3.51 2.66 0.94 0.00 3.52 -1.26 -5.00 118.95 116.31 2k4t s ARG 15 Ca 0.29 -1.27 -0.14 0.00 -0.13 0.00 0.00 55.73 54.47 2k4t s ARG 15 Cb 0.00 -2.40 0.20 0.00 -1.56 0.00 0.00 34.95 31.19 2k4t s ARG 15 CO 0.15 0.26 1.29 0.16 -0.81 0.00 0.00 175.30 176.36 2k4t s ASP 16 N -3.85 3.17 0.22 -2.12 1.47 -1.26 -5.11 116.67 109.19 2k4t s ASP 16 Ca 0.36 0.14 0.03 0.00 1.18 0.00 0.00 52.55 54.25 2k4t s ASP 16 Cb -0.06 -0.19 -0.01 0.00 -0.34 0.00 0.00 42.92 42.32 2k4t s ASP 16 CO 0.24 -2.68 0.24 1.33 0.68 0.00 0.00 175.17 174.98 2k4t n VAL 17 N -3.68 0.00 -0.11 2.11 0.24 -1.26 -5.08 118.33 110.55 2k4t n VAL 17 Ca 0.16 -1.44 -0.15 0.00 -2.04 0.00 0.00 64.34 60.87 2k4t n VAL 17 Cb 0.59 0.77 -0.10 0.00 -1.47 0.00 0.00 33.84 33.64 2k4t n VAL 17 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2k4t n PHE 18 N -0.40 0.00 -1.09 6.34 3.01 -1.26 -5.00 117.46 119.05 2k4t n PHE 18 Ca 0.03 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.16 2k4t n PHE 18 Cb 0.39 -0.84 0.12 0.00 -0.01 0.00 0.00 39.48 39.15 2k4t n PHE 18 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2k4t n THR 19 N -3.16 1.87 -0.03 4.37 -2.24 -1.26 -4.98 114.28 108.85 2k4t n THR 19 Ca -0.39 -0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 2k4t n THR 19 Cb 0.91 -1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 2k4t n THR 19 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2k4t n LYS 20 N -3.04 0.11 0.00 -0.78 2.85 -1.26 -5.15 118.16 110.89 2k4t n LYS 20 Ca 0.13 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2k4t n LYS 20 Cb 0.51 -0.85 0.00 0.00 -0.65 0.00 0.00 35.03 34.03 2k4t n LYS 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k4t n GLY 21 N 2.92 0.25 0.12 2.58 0.00 -1.26 -4.95 105.19 104.85 2k4t n GLY 21 Ca -0.10 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2k4t n GLY 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2k4t n TYR 22 N 0.11 0.00 -1.70 1.61 4.11 -1.26 -5.13 117.16 114.90 2k4t n TYR 22 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.89 2k4t n TYR 22 Cb 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 39.34 39.34 2k4t n TYR 22 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k4t n GLY 23 N 2.90 -3.67 3.15 -7.48 0.00 -1.26 -5.10 105.19 93.73 2k4t n GLY 23 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2k4t n GLY 23 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k4t s PHE 24 N -0.19 -0.55 -0.06 1.61 5.36 -1.26 -4.90 117.98 117.99 2k4t s PHE 24 Ca -0.06 0.34 -0.04 0.00 -0.96 0.00 0.00 56.93 56.21 2k4t s PHE 24 Cb 0.00 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.80 2k4t s PHE 24 CO 0.17 -0.32 0.08 0.41 -1.46 0.00 0.00 175.22 174.10 2k4t n GLY 25 N 5.16 -4.35 3.00 13.12 0.00 -1.26 -4.05 105.19 116.82 2k4t n GLY 25 Ca 0.08 0.41 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 2k4t n GLY 25 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 26 N -0.35 1.77 -0.11 0.99 0.05 0.00 -2.32 118.68 118.71 2k4t s LEU 26 Ca -0.10 -0.19 -0.02 0.00 0.05 0.00 0.00 54.13 53.87 2k4t s LEU 26 Cb 0.01 -0.57 0.04 0.00 -2.05 0.00 0.00 46.19 43.62 2k4t s LEU 26 CO 0.26 0.06 0.02 -0.63 -0.55 0.00 0.00 176.35 175.51 2k4t s ILE 27 N 0.23 0.36 -0.04 1.48 1.09 -0.17 -1.17 121.20 122.97 2k4t s ILE 27 Ca -0.04 -0.07 -0.03 0.00 -1.10 0.00 0.00 60.65 59.41 2k4t s ILE 27 Cb -0.09 -0.65 -0.04 0.00 -1.06 0.00 0.00 42.46 40.62 2k4t s ILE 27 CO 0.01 0.09 0.15 -0.75 -0.10 0.00 0.00 174.94 174.33 2k4t s LYS 28 N 1.96 3.36 -0.06 2.79 2.20 0.24 -0.08 119.74 130.15 2k4t s LYS 28 Ca 0.03 -0.30 -0.00 0.00 -0.36 0.00 0.00 55.97 55.34 2k4t s LYS 28 Cb -0.14 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.14 2k4t s LYS 28 CO -0.06 0.70 -0.02 -0.51 -0.36 0.00 0.00 175.35 175.10 2k4t s LEU 29 N -1.62 0.92 -0.21 5.43 1.02 0.84 -0.78 118.68 124.28 2k4t s LEU 29 Ca 0.23 -0.11 -0.00 0.00 0.02 0.00 0.00 54.13 54.27 2k4t s LEU 29 Cb -0.12 -0.45 0.02 0.00 0.02 0.00 0.00 46.19 45.66 2k4t s LEU 29 CO 0.13 -0.13 -0.14 -0.62 0.02 0.00 0.00 176.35 175.61 2k4t s ASP 30 N 1.52 3.70 -0.00 2.29 2.15 -0.50 -1.39 116.67 124.44 2k4t s ASP 30 Ca -0.02 -0.71 0.04 0.00 0.43 0.00 0.00 52.55 52.29 2k4t s ASP 30 Cb -0.13 -1.57 -0.01 0.00 -0.30 0.00 0.00 42.92 40.91 2k4t s ASP 30 CO -0.03 -0.05 -0.14 -0.76 -0.17 0.00 0.00 175.17 174.02 2k4t s LEU 31 N 1.31 2.05 -0.06 -1.34 1.02 0.79 -3.13 118.68 119.33 2k4t s LEU 31 Ca 0.03 -0.29 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 2k4t s LEU 31 Cb -0.15 -0.70 0.04 0.00 0.02 0.00 0.00 46.19 45.40 2k4t s LEU 31 CO -0.09 0.15 0.07 -1.59 0.02 0.00 0.00 176.35 174.91 2k4t s LYS 32 N -0.47 -0.05 -0.05 1.70 -2.85 -1.26 -0.16 119.74 116.60 2k4t s LYS 32 Ca 0.05 0.33 0.05 0.00 -1.00 0.00 0.00 55.97 55.40 2k4t s LYS 32 Cb -0.06 -0.67 -0.00 0.00 -2.06 0.00 0.00 37.83 35.04 2k4t s LYS 32 CO -0.00 -0.38 -0.20 0.99 0.10 0.00 0.00 175.35 175.86 2k4t s THR 33 N 2.18 1.67 -0.04 3.79 2.01 0.80 -4.05 115.64 121.99 2k4t s THR 33 Ca 0.04 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.25 2k4t s THR 33 Cb -0.13 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 2k4t s THR 33 CO -0.04 0.47 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.64 2k4t s LYS 34 N 0.02 2.43 0.52 4.92 1.02 -1.26 -0.11 119.74 127.28 2k4t s LYS 34 Ca -0.05 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.17 2k4t s LYS 34 Cb -0.13 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2k4t s LYS 34 CO 0.03 0.58 0.75 0.45 -0.92 0.00 0.00 175.35 176.24 2k4t s SER 35 N -0.63 5.45 0.25 2.83 0.15 0.86 -4.96 113.70 117.65 2k4t s SER 35 Ca 0.09 0.12 0.24 0.00 0.70 0.00 0.00 55.95 57.10 2k4t s SER 35 Cb -0.11 -1.12 0.96 0.00 -1.71 0.00 0.00 66.02 64.04 2k4t s SER 35 CO 0.00 -1.01 1.71 1.21 1.20 0.00 0.00 173.24 176.36 2k4t n GLU 36 N -2.28 0.19 -0.28 5.44 4.07 -1.26 -2.04 120.64 124.48 2k4t n GLU 36 Ca 0.06 0.40 0.06 0.00 -0.06 0.00 0.00 57.16 57.62 2k4t n GLU 36 Cb 0.59 -1.86 0.19 0.00 -0.06 0.00 0.00 31.44 30.30 2k4t n GLU 36 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2k4t n ASN 37 N -2.22 2.56 0.00 4.31 3.02 -1.26 -4.87 115.26 116.80 2k4t n ASN 37 Ca 0.02 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.45 2k4t n ASN 37 Cb 0.24 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k4t n GLY 38 N 0.96 1.56 3.67 7.41 0.00 -0.87 -4.88 105.19 113.04 2k4t n GLY 38 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2k4t n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 39 N 0.00 4.42 -0.38 0.99 1.98 -1.25 -4.53 118.68 119.91 2k4t s LEU 39 Ca 0.00 2.67 -0.11 0.00 -2.89 0.00 0.00 54.13 53.80 2k4t s LEU 39 Cb 0.00 -3.54 0.04 0.00 0.66 0.00 0.00 46.19 43.35 2k4t s LEU 39 CO 0.00 -1.04 0.21 -1.61 -1.89 0.00 0.00 176.35 172.02 2k4t s GLU 40 N 4.13 2.78 -0.35 1.98 0.41 -0.43 -0.10 118.70 127.13 2k4t s GLU 40 Ca 0.86 -1.14 -0.10 0.00 -0.41 0.00 0.00 54.97 54.18 2k4t s GLU 40 Cb -0.43 -3.74 0.01 0.00 -1.78 0.00 0.00 34.13 28.20 2k4t s GLU 40 CO 0.40 -0.74 0.18 0.12 -0.49 0.00 0.00 175.26 174.73 2k4t s PHE 41 N 1.53 3.22 -0.30 1.61 5.36 0.85 -0.57 117.98 129.67 2k4t s PHE 41 Ca 0.02 -0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 55.16 2k4t s PHE 41 Cb -0.20 -2.40 0.05 0.00 -0.34 0.00 0.00 43.02 40.13 2k4t s PHE 41 CO 0.06 -0.57 0.01 0.99 -1.46 0.00 0.00 175.22 174.25 2k4t s THR 42 N 1.58 2.99 -0.17 0.12 2.01 0.30 -0.14 115.64 122.33 2k4t s THR 42 Ca 0.03 -1.42 -0.02 0.00 0.31 0.00 0.00 61.69 60.59 2k4t s THR 42 Cb -0.18 -2.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 2k4t s THR 42 CO 0.06 -0.13 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.21 2k4t s SER 43 N 1.27 4.06 -0.04 3.53 0.15 0.78 -1.22 113.70 122.23 2k4t s SER 43 Ca -0.05 -0.38 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 2k4t s SER 43 Cb -0.20 -1.65 0.03 0.00 -1.71 0.00 0.00 66.02 62.49 2k4t s SER 43 CO -0.01 0.08 0.06 -0.44 1.20 0.00 0.00 173.24 174.13 2k4t s SER 44 N 0.86 0.61 0.06 5.45 0.01 -0.49 -0.15 113.70 120.05 2k4t s SER 44 Ca -0.03 0.09 -0.24 0.00 1.31 0.00 0.00 55.95 57.08 2k4t s SER 44 Cb -0.15 -0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.08 2k4t s SER 44 CO 0.00 -0.20 0.57 -0.83 0.41 0.00 0.00 173.24 173.20 2k4t s GLY 45 N 1.68 -0.51 -0.03 3.44 0.00 -0.49 -0.09 107.32 111.32 2k4t s GLY 45 Ca -0.02 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.45 2k4t s GLY 45 CO -0.03 0.39 -0.13 -0.56 0.00 0.00 0.00 173.10 172.76 2k4t s SER 46 N -2.04 1.70 0.17 1.64 0.01 0.87 -0.11 113.70 115.94 2k4t s SER 46 Ca -0.05 -0.27 0.07 0.00 1.31 0.00 0.00 55.95 57.02 2k4t s SER 46 Cb -0.01 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2k4t s SER 46 CO -0.03 0.11 -0.01 0.00 0.41 0.00 0.00 173.24 173.73 2k4t s ALA 47 N 0.09 3.19 0.12 1.44 0.00 0.88 -0.32 121.76 127.16 2k4t s ALA 47 Ca -0.03 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 50.65 2k4t s ALA 47 Cb -0.10 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2k4t s ALA 47 CO 0.01 0.49 -0.15 1.21 0.00 0.00 0.00 175.76 177.32 2k4t s ASN 48 N -2.91 4.09 0.56 0.00 3.84 -1.26 -1.00 114.94 118.26 2k4t s ASN 48 Ca 0.27 -0.50 0.25 0.00 0.21 0.00 0.00 52.86 53.10 2k4t s ASN 48 Cb -0.09 -0.66 1.54 0.00 -0.55 0.00 0.00 41.25 41.49 2k4t s ASN 48 CO 0.18 0.17 2.11 0.00 -2.79 0.00 0.00 177.10 176.77 2k4t h THR 49 N 3.39 0.64 0.00 -5.21 1.03 -1.60 0.24 112.91 111.40 2k4t h THR 49 Ca -0.49 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2k4t h THR 49 Cb 1.17 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 2k4t h THR 49 CO 0.49 0.00 0.00 -0.08 -0.01 0.00 0.00 175.52 175.92 2k4t h GLU 50 N 0.00 0.00 -4.68 0.00 4.57 -1.84 -3.46 114.58 109.17 2k4t h GLU 50 Ca 0.09 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.98 2k4t h GLU 50 Cb 0.44 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 2k4t h GLU 50 CO -0.00 0.00 -0.42 0.25 -1.18 0.00 0.00 179.01 177.66 2k4t n THR 51 N -2.58 -0.78 -0.01 0.32 -2.24 0.83 -4.77 114.28 105.05 2k4t n THR 51 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2k4t n THR 51 Cb 0.32 -1.72 -0.03 0.00 -2.10 0.00 0.00 70.33 66.80 2k4t n THR 51 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2k4t n THR 52 N -3.62 0.10 -3.54 4.28 -1.04 -1.26 -4.89 114.28 104.32 2k4t n THR 52 Ca -0.07 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.05 61.54 2k4t n THR 52 Cb 0.57 -0.18 -0.12 0.00 -1.82 0.00 0.00 70.33 68.79 2k4t n THR 52 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2k4t s LYS 53 N -2.18 0.99 -0.15 -2.82 -0.14 -1.26 -5.11 119.74 109.07 2k4t s LYS 53 Ca -0.02 -1.90 -0.05 0.00 -1.36 0.00 0.00 55.97 52.64 2k4t s LYS 53 Cb 0.02 -1.76 -0.04 0.00 -1.68 0.00 0.00 37.83 34.37 2k4t s LYS 53 CO 0.15 -1.26 0.02 0.08 -0.76 0.00 0.00 175.35 173.58 2k4t s VAL 54 N 0.38 4.46 -0.16 3.17 1.01 -1.26 -4.26 120.40 123.74 2k4t s VAL 54 Ca 0.23 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 2k4t s VAL 54 Cb -0.14 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 2k4t s VAL 54 CO -0.07 0.50 0.17 0.42 0.00 0.00 0.00 175.10 176.12 2k4t s THR 55 N 0.09 5.41 -0.21 3.92 -4.23 0.57 -4.97 115.64 116.23 2k4t s THR 55 Ca 0.03 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.77 2k4t s THR 55 Cb -0.13 -3.48 0.09 0.00 1.34 0.00 0.00 72.50 70.33 2k4t s THR 55 CO 0.01 0.50 0.20 -0.83 -0.54 0.00 0.00 174.62 173.97 2k4t s GLY 56 N -0.18 0.07 -0.14 3.99 0.00 -1.26 -0.09 107.32 109.71 2k4t s GLY 56 Ca 0.12 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.91 2k4t s GLY 56 CO 0.02 2.11 -0.07 -0.56 0.00 0.00 0.00 173.10 174.60 2k4t s SER 57 N 2.29 4.54 -0.11 1.64 0.01 0.87 -3.63 113.70 119.31 2k4t s SER 57 Ca 0.06 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.18 2k4t s SER 57 Cb -0.16 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.42 2k4t s SER 57 CO -0.14 0.19 -0.20 -0.22 0.41 0.00 0.00 173.24 173.29 2k4t s LEU 58 N 0.22 1.96 -0.04 2.44 1.98 -0.47 -1.40 118.68 123.37 2k4t s LEU 58 Ca -0.04 -0.51 0.01 0.00 -2.89 0.00 0.00 54.13 50.70 2k4t s LEU 58 Cb -0.14 -1.27 0.02 0.00 0.66 0.00 0.00 46.19 45.46 2k4t s LEU 58 CO 0.04 0.09 -0.02 -0.70 -1.89 0.00 0.00 176.35 173.86 2k4t s GLU 59 N 0.64 0.60 -0.04 1.98 2.12 -0.35 -0.12 118.70 123.53 2k4t s GLU 59 Ca -0.13 -0.02 0.05 0.00 0.36 0.00 0.00 54.97 55.23 2k4t s GLU 59 Cb -0.16 -0.70 -0.01 0.00 0.26 0.00 0.00 34.13 33.52 2k4t s GLU 59 CO 0.03 -0.11 -0.20 0.95 -0.54 0.00 0.00 175.26 175.39 2k4t s THR 60 N 1.00 1.63 -0.16 -1.70 -4.23 -0.35 -0.54 115.64 111.30 2k4t s THR 60 Ca -0.10 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 2k4t s THR 60 Cb -0.14 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.33 2k4t s THR 60 CO -0.01 0.46 -0.17 -0.54 -0.54 0.00 0.00 174.62 173.83 2k4t s LYS 61 N -0.20 3.15 -0.29 3.99 3.01 0.26 -0.25 119.74 129.41 2k4t s LYS 61 Ca 0.01 -0.78 -0.01 0.00 -1.01 0.00 0.00 55.97 54.18 2k4t s LYS 61 Cb -0.11 -2.60 0.05 0.00 -1.01 0.00 0.00 37.83 34.16 2k4t s LYS 61 CO 0.01 -0.04 -0.03 0.71 0.51 0.00 0.00 175.35 176.51 2k4t s TYR 62 N 0.94 3.25 -0.08 3.18 1.51 0.83 -1.32 117.35 125.67 2k4t s TYR 62 Ca -0.03 -1.94 -0.32 0.00 -1.01 0.00 0.00 57.07 53.76 2k4t s TYR 62 Cb -0.15 -2.07 0.14 0.00 -0.11 0.00 0.00 41.96 39.78 2k4t s TYR 62 CO -0.03 -0.81 1.41 -0.98 -1.11 0.00 0.00 175.55 174.03 2k4t s ARG 63 N 1.23 0.10 -0.02 -0.62 1.70 -1.26 -1.10 118.95 118.97 2k4t s ARG 63 Ca -0.06 -0.05 0.04 0.00 -0.47 0.00 0.00 55.73 55.19 2k4t s ARG 63 Cb -0.20 0.03 -0.05 0.00 -0.57 0.00 0.00 34.95 34.16 2k4t s ARG 63 CO -0.02 -0.05 0.05 0.91 -1.08 0.00 0.00 175.30 175.11 2k4t n TRP 64 N -0.49 0.00 -3.57 5.89 7.02 -1.26 -4.73 117.44 120.30 2k4t n TRP 64 Ca -0.09 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.24 2k4t n TRP 64 Cb 0.64 -0.15 -0.06 0.00 -2.42 0.00 0.00 31.31 29.32 2k4t n TRP 64 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 2k4t s THR 65 N -2.18 0.00 0.10 -0.99 -1.32 -1.26 -5.07 115.64 104.91 2k4t s THR 65 Ca -0.02 0.00 -0.35 0.00 -1.21 0.00 0.00 61.69 60.12 2k4t s THR 65 Cb 0.02 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.86 2k4t s THR 65 CO 0.16 0.00 1.55 -0.33 -2.21 0.00 0.00 174.62 173.79 2k4t h GLU 66 N 3.79 -0.78 -5.74 7.08 5.08 -1.97 -3.39 114.58 118.64 2k4t h GLU 66 Ca -0.27 0.05 -0.55 0.00 -1.00 0.00 0.00 59.36 57.59 2k4t h GLU 66 Cb 1.15 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2k4t h GLU 66 CO 0.24 -0.52 1.56 0.98 -1.00 0.00 0.00 179.01 180.26 2k4t n TYR 67 N -5.45 1.53 0.00 4.33 9.36 -1.26 -4.28 117.16 121.39 2k4t n TYR 67 Ca -0.09 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.24 2k4t n TYR 67 Cb 0.42 -2.61 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2k4t n GLY 68 N 6.13 0.61 3.06 2.98 0.00 0.92 -4.95 105.19 113.93 2k4t n GLY 68 Ca 0.39 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2k4t n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 69 N 0.00 1.75 -0.08 0.99 2.01 -1.26 -1.00 118.68 121.09 2k4t s LEU 69 Ca 0.00 -0.31 0.01 0.00 0.01 0.00 0.00 54.13 53.84 2k4t s LEU 69 Cb 0.00 -0.86 0.02 0.00 0.01 0.00 0.00 46.19 45.36 2k4t s LEU 69 CO 0.00 0.07 -0.10 0.42 1.01 0.00 0.00 176.35 177.75 2k4t s THR 70 N 0.44 1.07 -0.38 5.49 -4.23 0.25 -4.77 115.64 113.51 2k4t s THR 70 Ca -0.11 -0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2k4t s THR 70 Cb -0.14 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.70 2k4t s THR 70 CO 0.03 0.35 0.24 0.12 -0.54 0.00 0.00 174.62 174.82 2k4t s PHE 71 N 1.03 3.24 0.04 3.99 2.19 -0.26 -0.96 117.98 127.25 2k4t s PHE 71 Ca -0.08 -0.78 0.06 0.00 0.33 0.00 0.00 56.93 56.47 2k4t s PHE 71 Cb -0.15 -2.49 -0.03 0.00 -1.31 0.00 0.00 43.02 39.04 2k4t s PHE 71 CO -0.01 -0.60 -0.15 0.99 1.83 0.00 0.00 175.22 177.28 2k4t s THR 72 N 1.61 3.03 0.01 0.12 2.01 0.58 -0.12 115.64 122.88 2k4t s THR 72 Ca 0.03 -1.13 0.06 0.00 0.31 0.00 0.00 61.69 60.97 2k4t s THR 72 Cb -0.19 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 2k4t s THR 72 CO 0.08 0.31 -0.20 -1.61 -0.69 0.00 0.00 174.62 172.51 2k4t s GLU 73 N -1.56 1.47 -0.21 4.92 2.02 0.65 -0.16 118.70 125.82 2k4t s GLU 73 Ca 0.16 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 2k4t s GLU 73 Cb -0.11 -1.48 0.06 0.00 0.10 0.00 0.00 34.13 32.70 2k4t s GLU 73 CO 0.07 0.39 -0.00 0.21 0.02 0.00 0.00 175.26 175.95 2k4t s LYS 74 N -0.76 1.08 -0.19 1.61 2.20 0.47 -1.21 119.74 122.94 2k4t s LYS 74 Ca 0.07 -0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 54.96 2k4t s LYS 74 Cb -0.08 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2k4t s LYS 74 CO 0.00 -0.62 -0.00 -0.46 -0.36 0.00 0.00 175.35 173.91 2k4t s TRP 75 N 1.65 3.05 -0.00 4.03 -0.11 0.83 -0.11 118.94 128.29 2k4t s TRP 75 Ca -0.03 -0.38 0.06 0.00 1.22 0.00 0.00 56.10 56.97 2k4t s TRP 75 Cb -0.18 -2.06 -0.02 0.00 -1.50 0.00 0.00 33.47 29.72 2k4t s TRP 75 CO -0.07 -0.16 -0.19 1.21 -4.62 0.00 0.00 176.95 173.11 2k4t s ASN 76 N 0.82 2.25 -1.25 5.86 2.47 -0.45 -1.36 114.94 123.28 2k4t s ASN 76 Ca 0.01 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 52.91 2k4t s ASN 76 Cb -0.14 -0.24 0.00 0.00 -1.45 0.00 0.00 41.25 39.42 2k4t s ASN 76 CO 0.02 0.21 0.00 0.41 -3.72 0.00 0.00 177.10 174.02 2k4t n THR 77 N 2.46 -0.48 -4.31 -5.21 -1.04 -1.24 -1.19 114.28 103.27 2k4t n THR 77 Ca -0.15 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.47 2k4t n THR 77 Cb 0.53 -1.78 -0.06 0.00 -1.82 0.00 0.00 70.33 67.20 2k4t n THR 77 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2k4t n ASP 78 N -1.49 -2.17 0.00 8.00 5.75 -1.26 -4.55 116.55 120.83 2k4t n ASP 78 Ca -0.16 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2k4t n ASP 78 Cb 0.58 -1.86 0.00 0.00 -1.03 0.00 0.00 41.12 38.81 2k4t n ASP 78 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2k4t n ASN 79 N -2.43 0.00 -4.63 -1.12 2.85 -0.69 -5.08 115.26 104.16 2k4t n ASN 79 Ca 0.10 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.16 2k4t n ASN 79 Cb 0.46 0.05 -0.05 0.00 1.24 0.00 0.00 39.78 41.49 2k4t n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2k4t s THR 80 N -1.24 4.88 -0.31 -0.44 2.01 -0.34 -4.34 115.64 115.87 2k4t s THR 80 Ca 0.00 1.29 -0.07 0.00 0.31 0.00 0.00 61.69 63.22 2k4t s THR 80 Cb 0.00 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2k4t s THR 80 CO 0.00 -0.09 0.09 -0.76 -0.69 0.00 0.00 174.62 173.17 2k4t s LEU 81 N 2.75 4.00 -0.35 4.42 1.02 -0.23 -1.34 118.68 128.95 2k4t s LEU 81 Ca 0.31 -0.82 -0.00 0.00 0.02 0.00 0.00 54.13 53.63 2k4t s LEU 81 Cb -0.15 -1.88 0.09 0.00 0.02 0.00 0.00 46.19 44.26 2k4t s LEU 81 CO 0.09 -0.23 0.08 -0.83 0.02 0.00 0.00 176.35 175.48 2k4t s GLY 82 N 1.48 1.89 -0.42 -3.19 0.00 0.85 -0.36 107.32 107.56 2k4t s GLY 82 Ca 0.02 -2.28 -0.25 0.00 0.00 0.00 0.00 44.72 42.20 2k4t s GLY 82 CO 0.03 0.88 0.91 -1.59 0.00 0.00 0.00 173.10 173.33 2k4t s THR 83 N 1.10 4.54 -0.26 0.90 2.01 0.92 -0.39 115.64 124.45 2k4t s THR 83 Ca 0.04 0.92 -0.05 0.00 0.31 0.00 0.00 61.69 62.92 2k4t s THR 83 Cb -0.21 -4.38 0.01 0.00 0.01 0.00 0.00 72.50 67.93 2k4t s THR 83 CO -0.05 -0.69 0.02 -1.61 -0.69 0.00 0.00 174.62 171.60 2k4t s GLU 84 N 3.59 3.13 -0.19 4.92 8.01 0.78 -1.16 118.70 137.77 2k4t s GLU 84 Ca 0.37 -0.81 -0.03 0.00 0.01 0.00 0.00 54.97 54.50 2k4t s GLU 84 Cb -0.11 -3.19 -0.02 0.00 -4.31 0.00 0.00 34.13 26.50 2k4t s GLU 84 CO 0.23 -0.36 -0.05 0.96 0.01 0.00 0.00 175.26 176.05 2k4t s ILE 85 N 1.46 3.52 -0.21 -1.63 -4.36 0.17 -0.31 121.20 119.83 2k4t s ILE 85 Ca 0.03 -0.46 -0.06 0.00 -0.26 0.00 0.00 60.65 59.90 2k4t s ILE 85 Cb -0.16 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 2k4t s ILE 85 CO -0.00 0.45 0.02 -0.89 0.24 0.00 0.00 174.94 174.76 2k4t s THR 86 N 1.01 4.14 -0.17 8.37 2.01 -0.14 -0.34 115.64 130.52 2k4t s THR 86 Ca 0.00 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2k4t s THR 86 Cb -0.15 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2k4t s THR 86 CO 0.00 0.41 -0.19 0.54 -0.69 0.00 0.00 174.62 174.69 2k4t s VAL 87 N 1.07 2.22 -0.12 3.82 0.11 0.62 -0.59 120.40 127.53 2k4t s VAL 87 Ca 0.03 -0.90 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2k4t s VAL 87 Cb -0.14 -1.92 0.01 0.00 -1.53 0.00 0.00 36.38 32.79 2k4t s VAL 87 CO 0.02 0.53 -0.21 -0.70 -3.33 0.00 0.00 175.10 171.41 2k4t s GLU 88 N 1.09 2.88 0.18 1.54 2.12 -0.17 -1.38 118.70 124.95 2k4t s GLU 88 Ca -0.00 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.52 2k4t s GLU 88 Cb -0.14 -2.28 0.03 0.00 0.26 0.00 0.00 34.13 32.00 2k4t s GLU 88 CO -0.07 0.05 0.25 -0.25 -0.54 0.00 0.00 175.26 174.69 2k4t n ASP 89 N 3.88 0.38 0.04 -1.70 8.00 -1.26 -0.06 116.55 125.83 2k4t n ASP 89 Ca -0.20 -1.31 0.11 0.00 0.71 0.00 0.00 54.79 54.11 2k4t n ASP 89 Cb 0.52 -0.15 0.06 0.00 -0.02 0.00 0.00 41.12 41.53 2k4t n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4t n GLN 90 N -1.44 0.30 -0.26 -1.24 0.00 -1.26 -4.15 117.38 109.33 2k4t n GLN 90 Ca 0.04 0.02 0.20 0.00 0.00 0.00 0.00 57.00 57.26 2k4t n GLN 90 Cb 0.15 -1.62 0.51 0.00 0.00 0.00 0.00 30.24 29.28 2k4t n GLN 90 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2k4t h LEU 91 N 0.00 0.41 -6.15 2.61 3.38 -1.95 -3.42 115.31 110.20 2k4t h LEU 91 Ca 0.00 0.05 0.25 0.00 0.09 0.00 0.00 57.88 58.27 2k4t h LEU 91 Cb 0.74 -0.03 -0.28 0.00 0.09 0.00 0.00 40.66 41.19 2k4t h LEU 91 CO 0.00 0.15 0.53 0.00 0.09 0.00 0.00 178.44 179.21 2k4t s ALA 92 N -5.43 -3.21 0.45 1.53 0.00 -1.26 -5.02 121.76 108.82 2k4t s ALA 92 Ca -0.08 1.82 0.14 0.00 0.00 0.00 0.00 51.96 53.83 2k4t s ALA 92 Cb 0.23 -2.26 1.06 0.00 0.00 0.00 0.00 23.12 22.15 2k4t s ALA 92 CO 0.79 -0.94 2.02 0.00 0.00 0.00 0.00 175.76 177.63 2k4t h ARG 93 N 6.98 0.34 -0.34 0.00 3.08 -1.82 -1.72 114.38 120.91 2k4t h ARG 93 Ca -0.14 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.74 2k4t h ARG 93 Cb 1.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2k4t h ARG 93 CO 0.07 0.23 -0.39 0.78 -1.07 0.00 0.00 179.97 179.59 2k4t h GLY 94 N 0.35 0.89 -7.15 0.04 0.00 -1.92 -3.40 103.07 91.87 2k4t h GLY 94 Ca 0.21 -0.90 -0.60 0.00 0.00 0.00 0.00 47.33 46.04 2k4t h GLY 94 CO -0.05 0.81 0.67 -2.27 0.00 0.00 0.00 176.54 175.71 2k4t s LEU 95 N -8.76 3.97 0.08 3.11 2.96 -0.65 -2.57 118.68 116.82 2k4t s LEU 95 Ca -0.10 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2k4t s LEU 95 Cb 0.12 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 2k4t s LEU 95 CO 0.86 -1.39 -0.14 -1.59 -1.32 0.00 0.00 176.35 172.78 2k4t s LYS 96 N 4.33 0.83 -0.16 1.98 -2.85 -0.33 -4.47 119.74 119.07 2k4t s LYS 96 Ca 0.30 -0.98 -0.05 0.00 -1.00 0.00 0.00 55.97 54.25 2k4t s LYS 96 Cb -0.12 -0.81 -0.03 0.00 -2.06 0.00 0.00 37.83 34.80 2k4t s LYS 96 CO 0.17 0.18 -0.01 -1.17 0.10 0.00 0.00 175.35 174.62 2k4t s LEU 97 N -1.81 3.40 -0.16 2.77 1.98 -0.48 -1.30 118.68 123.08 2k4t s LEU 97 Ca -0.01 -0.07 0.02 0.00 -2.89 0.00 0.00 54.13 51.17 2k4t s LEU 97 Cb -0.09 -1.83 0.02 0.00 0.66 0.00 0.00 46.19 44.94 2k4t s LEU 97 CO 0.02 0.17 -0.20 0.42 -1.89 0.00 0.00 176.35 174.87 2k4t s THR 98 N 0.35 2.00 -0.34 3.68 -4.23 0.03 -0.28 115.64 116.85 2k4t s THR 98 Ca -0.02 -0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 59.48 2k4t s THR 98 Cb -0.14 -1.79 0.02 0.00 1.34 0.00 0.00 72.50 71.93 2k4t s THR 98 CO 0.02 0.53 0.14 -0.36 -0.54 0.00 0.00 174.62 174.42 2k4t s PHE 99 N 1.09 3.21 -0.24 3.99 0.08 0.54 -0.33 117.98 126.33 2k4t s PHE 99 Ca -0.01 -1.03 -0.08 0.00 0.12 0.00 0.00 56.93 55.94 2k4t s PHE 99 Cb -0.14 -2.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2k4t s PHE 99 CO -0.08 -0.62 0.08 -0.51 -0.10 0.00 0.00 175.22 173.99 2k4t s ASP 100 N 1.51 5.24 -0.17 1.36 1.11 0.27 -0.66 116.67 125.33 2k4t s ASP 100 Ca 0.02 -0.16 0.01 0.00 0.18 0.00 0.00 52.55 52.59 2k4t s ASP 100 Cb -0.18 -1.94 0.03 0.00 1.07 0.00 0.00 42.92 41.90 2k4t s ASP 100 CO 0.05 -0.01 -0.12 -0.44 1.18 0.00 0.00 175.17 175.82 2k4t s SER 101 N 1.48 3.02 -0.15 0.27 0.01 -0.31 -0.99 113.70 117.02 2k4t s SER 101 Ca 0.06 -0.67 -0.07 0.00 1.31 0.00 0.00 55.95 56.58 2k4t s SER 101 Cb -0.15 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 2k4t s SER 101 CO 0.04 -0.10 0.08 -0.44 0.41 0.00 0.00 173.24 173.23 2k4t s SER 102 N 1.44 5.82 -0.11 2.44 0.01 -0.15 -0.06 113.70 123.09 2k4t s SER 102 Ca 0.02 0.21 -0.13 0.00 1.31 0.00 0.00 55.95 57.37 2k4t s SER 102 Cb -0.14 -1.91 0.03 0.00 0.21 0.00 0.00 66.02 64.21 2k4t s SER 102 CO -0.10 0.27 0.34 0.72 0.41 0.00 0.00 173.24 174.89 2k4t s PHE 103 N -0.23 -0.35 -0.39 2.43 -0.71 0.51 -0.21 117.98 119.03 2k4t s PHE 103 Ca 0.09 0.82 0.04 0.00 -1.04 0.00 0.00 56.93 56.84 2k4t s PHE 103 Cb -0.12 0.13 0.11 0.00 -1.21 0.00 0.00 43.02 41.93 2k4t s PHE 103 CO 0.01 -0.22 0.11 -1.12 -1.34 0.00 0.00 175.22 172.67 2k4t s SER 104 N -0.07 4.65 0.00 1.98 0.01 -0.34 -1.06 113.70 118.87 2k4t s SER 104 Ca -0.02 -2.40 0.14 0.00 1.31 0.00 0.00 55.95 54.98 2k4t s SER 104 Cb -0.03 -1.64 0.64 0.00 0.21 0.00 0.00 66.02 65.21 2k4t s SER 104 CO 0.01 -0.34 1.44 -0.81 0.41 0.00 0.00 173.24 173.95 2k4t n PRO 105 N 3.93 0.06 0.02 12.44 -0.04 -1.26 -1.40 135.00 148.74 2k4t n PRO 105 Ca 0.04 0.23 -0.08 0.00 -0.04 0.00 0.00 63.50 63.65 2k4t n PRO 105 Cb 0.39 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 2k4t n PRO 105 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2k4t h ASN 106 N 0.00 0.00 0.00 3.54 -0.73 -1.93 -3.43 115.58 113.03 2k4t h ASN 106 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k4t h ASN 106 Cb 0.22 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.81 2k4t h ASN 106 CO 0.00 0.99 0.00 0.35 -0.37 0.00 0.00 177.43 178.40 2k4t n THR 107 N -3.20 0.00 0.00 -3.57 -2.24 -1.01 -5.10 114.28 99.16 2k4t n THR 107 Ca -0.08 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2k4t n THR 107 Cb 0.99 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k4t n GLY 108 N 2.94 -0.30 3.08 3.38 0.00 -0.50 -5.09 105.19 108.70 2k4t n GLY 108 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2k4t n GLY 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4t s LYS 109 N 0.00 0.79 -0.09 1.61 2.47 -1.23 -5.00 119.74 118.29 2k4t s LYS 109 Ca 0.00 -0.58 -0.03 0.00 -1.56 0.00 0.00 55.97 53.80 2k4t s LYS 109 Cb 0.00 -0.74 0.05 0.00 -1.46 0.00 0.00 37.83 35.67 2k4t s LYS 109 CO 0.00 0.19 0.13 0.15 0.16 0.00 0.00 175.35 175.98 2k4t s LYS 110 N -0.83 0.01 -0.05 4.03 1.02 -1.26 -1.20 119.74 121.46 2k4t s LYS 110 Ca 0.01 0.43 0.05 0.00 0.02 0.00 0.00 55.97 56.48 2k4t s LYS 110 Cb -0.06 -0.54 -0.01 0.00 -0.52 0.00 0.00 37.83 36.70 2k4t s LYS 110 CO 0.00 -0.37 -0.22 1.21 -0.92 0.00 0.00 175.35 175.06 2k4t s ASN 111 N 2.25 2.71 -0.14 2.83 2.47 0.71 -5.01 114.94 120.76 2k4t s ASN 111 Ca 0.04 -0.45 -0.02 0.00 0.42 0.00 0.00 52.86 52.85 2k4t s ASN 111 Cb -0.13 -0.78 -0.02 0.00 -1.45 0.00 0.00 41.25 38.88 2k4t s ASN 111 CO -0.06 0.20 -0.09 0.00 -3.72 0.00 0.00 177.10 173.44 2k4t s ALA 112 N -0.05 2.79 -0.11 1.71 0.00 -1.26 -0.98 121.76 123.86 2k4t s ALA 112 Ca -0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2k4t s ALA 112 Cb -0.13 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.68 2k4t s ALA 112 CO 0.03 0.24 0.23 0.21 0.00 0.00 0.00 175.76 176.48 2k4t s LYS 113 N 0.33 0.15 -0.00 0.00 2.20 -0.16 -1.40 119.74 120.85 2k4t s LYS 113 Ca -0.08 0.62 0.03 0.00 -0.36 0.00 0.00 55.97 56.19 2k4t s LYS 113 Cb -0.15 -0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 2k4t s LYS 113 CO 0.04 -0.24 -0.08 -1.50 -0.36 0.00 0.00 175.35 173.22 2k4t s ILE 114 N 1.91 3.54 0.02 5.43 -1.16 0.92 -0.56 121.20 131.30 2k4t s ILE 114 Ca -0.03 -0.79 0.04 0.00 -0.51 0.00 0.00 60.65 59.36 2k4t s ILE 114 Cb -0.11 -2.52 -0.02 0.00 0.61 0.00 0.00 42.46 40.42 2k4t s ILE 114 CO -0.08 0.41 -0.12 -0.75 -2.81 0.00 0.00 174.94 171.59 2k4t s LYS 115 N -1.35 0.87 -0.15 3.50 2.20 0.56 -0.02 119.74 125.35 2k4t s LYS 115 Ca 0.16 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 2k4t s LYS 115 Cb -0.11 -0.85 0.00 0.00 -1.51 0.00 0.00 37.83 35.36 2k4t s LYS 115 CO 0.07 0.22 -0.18 0.95 -0.36 0.00 0.00 175.35 176.04 2k4t s THR 116 N -0.65 2.43 -0.16 3.43 -4.23 0.85 -0.79 115.64 116.52 2k4t s THR 116 Ca 0.02 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.62 2k4t s THR 116 Cb -0.07 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 2k4t s THR 116 CO 0.01 0.53 0.01 -0.83 -0.54 0.00 0.00 174.62 173.79 2k4t s GLY 117 N 0.80 1.81 -0.10 3.99 0.00 -0.42 -1.13 107.32 112.27 2k4t s GLY 117 Ca -0.06 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.89 2k4t s GLY 117 CO -0.00 -0.08 -0.13 -0.47 0.00 0.00 0.00 173.10 172.41 2k4t s TYR 118 N 0.21 1.79 -0.19 1.90 5.04 0.13 -1.18 117.35 125.05 2k4t s TYR 118 Ca 0.01 -0.82 -0.09 0.00 -2.44 0.00 0.00 57.07 53.73 2k4t s TYR 118 Cb -0.13 -1.32 -0.05 0.00 0.35 0.00 0.00 41.96 40.81 2k4t s TYR 118 CO 0.02 -0.44 0.10 0.21 -1.34 0.00 0.00 175.55 174.09 2k4t s LYS 119 N 1.03 4.07 0.12 4.97 2.20 -1.06 -1.39 119.74 129.69 2k4t s LYS 119 Ca -0.06 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2k4t s LYS 119 Cb -0.15 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2k4t s LYS 119 CO -0.02 0.26 0.00 0.54 -0.36 0.00 0.00 175.35 175.78 2k4t n ARG 120 N 3.60 1.70 0.02 4.03 5.12 -0.24 -4.75 116.66 126.14 2k4t n ARG 120 Ca -0.16 -0.88 -0.05 0.00 -1.93 0.00 0.00 57.85 54.82 2k4t n ARG 120 Cb 0.52 0.23 -0.03 0.00 -1.16 0.00 0.00 32.46 32.02 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2k4t h GLU 121 N 0.00 -0.22 -0.18 5.56 5.08 -2.05 -3.35 114.58 119.42 2k4t h GLU 121 Ca -0.10 0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.08 2k4t h GLU 121 Cb 0.30 0.05 -0.32 0.00 0.50 0.00 0.00 28.75 29.28 2k4t h GLU 121 CO 0.17 -0.15 -0.94 0.72 -1.00 0.00 0.00 179.01 177.81 2k4t n HIS 122 N -3.50 0.58 -3.77 4.33 8.25 -1.26 -5.06 115.22 114.78 2k4t n HIS 122 Ca -0.03 -1.26 -0.13 0.00 -0.26 0.00 0.00 57.72 56.05 2k4t n HIS 122 Cb 0.13 -0.21 -0.10 0.00 1.12 0.00 0.00 29.99 30.94 2k4t n HIS 122 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2k4t s ILE 123 N -1.98 0.02 -0.11 1.59 2.07 -1.26 -4.02 121.20 117.51 2k4t s ILE 123 Ca 0.35 -0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.44 2k4t s ILE 123 Cb 0.37 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 42.48 2k4t s ILE 123 CO -0.10 -0.10 -0.21 0.21 -1.91 0.00 0.00 174.94 172.83 2k4t s ASN 124 N -0.35 2.89 -0.11 4.50 3.84 0.92 -1.08 114.94 125.56 2k4t s ASN 124 Ca -0.05 -0.53 -0.00 0.00 0.21 0.00 0.00 52.86 52.49 2k4t s ASN 124 Cb -0.03 -1.32 -0.02 0.00 -0.55 0.00 0.00 41.25 39.32 2k4t s ASN 124 CO 0.02 0.11 -0.10 -0.22 -2.79 0.00 0.00 177.10 174.12 2k4t s LEU 125 N 0.56 2.95 -0.24 3.21 0.20 -0.48 -1.19 118.68 123.70 2k4t s LEU 125 Ca -0.14 -0.18 -0.02 0.00 0.69 0.00 0.00 54.13 54.48 2k4t s LEU 125 Cb -0.17 -1.66 0.07 0.00 -0.43 0.00 0.00 46.19 44.01 2k4t s LEU 125 CO 0.05 0.25 0.04 -0.83 -0.29 0.00 0.00 176.35 175.57 2k4t s GLY 126 N -0.14 0.90 -0.35 7.98 0.00 -0.03 -0.69 107.32 114.99 2k4t s GLY 126 Ca 0.01 -1.09 -0.16 0.00 0.00 0.00 0.00 44.72 43.47 2k4t s GLY 126 CO 0.03 1.41 0.41 0.00 0.00 0.00 0.00 173.10 174.96 2k4t s ASP 128 N 1.75 5.79 -0.02 0.00 1.01 0.19 -0.11 116.67 125.29 2k4t s ASP 128 Ca 0.14 0.30 0.00 0.00 0.71 0.00 0.00 52.55 53.70 2k4t s ASP 128 Cb -0.16 -1.76 0.02 0.00 1.01 0.00 0.00 42.92 42.03 2k4t s ASP 128 CO 0.12 0.39 0.02 -0.32 0.21 0.00 0.00 175.17 175.59 2k4t s MET 129 N -0.95 0.03 0.03 8.23 1.75 0.97 -0.00 119.30 129.35 2k4t s MET 129 Ca 0.14 0.11 0.06 0.00 -1.25 0.00 0.00 55.69 54.75 2k4t s MET 129 Cb -0.12 -0.22 -0.02 0.00 2.84 0.00 0.00 34.83 37.31 2k4t s MET 129 CO 0.03 -0.11 -0.17 0.16 -0.65 0.00 0.00 175.02 174.28 2k4t s ASP 130 N 0.75 2.01 -0.38 1.11 -4.77 -0.52 -0.06 116.67 114.81 2k4t s ASP 130 Ca -0.06 -0.43 -0.10 0.00 -3.30 0.00 0.00 52.55 48.65 2k4t s ASP 130 Cb -0.09 -0.17 0.04 0.00 -1.09 0.00 0.00 42.92 41.60 2k4t s ASP 130 CO -0.02 0.13 0.20 0.12 0.70 0.00 0.00 175.17 176.30 2k4t s PHE 131 N -0.69 3.26 0.58 2.11 2.19 -0.49 -0.08 117.98 124.85 2k4t s PHE 131 Ca 0.05 -1.09 0.08 0.00 0.33 0.00 0.00 56.93 56.30 2k4t s PHE 131 Cb -0.08 -2.48 0.07 0.00 -1.31 0.00 0.00 43.02 39.23 2k4t s PHE 131 CO 0.01 -0.68 0.63 0.34 1.83 0.00 0.00 175.22 177.35 2k4t s ASP 132 N 1.60 4.84 -0.02 6.13 2.15 -1.14 -4.41 116.67 125.82 2k4t s ASP 132 Ca 0.02 -1.08 -0.10 0.00 0.43 0.00 0.00 52.55 51.81 2k4t s ASP 132 Cb -0.20 0.47 -0.06 0.00 -0.30 0.00 0.00 42.92 42.84 2k4t s ASP 132 CO 0.06 -1.30 0.62 0.40 -0.17 0.00 0.00 175.17 174.78 2k4t h ILE 133 N 0.39 0.00 -0.85 4.11 5.03 -2.00 -3.25 117.51 120.94 2k4t h ILE 133 Ca -0.32 -0.32 0.24 0.00 -0.12 0.00 0.00 64.86 64.34 2k4t h ILE 133 Cb 1.30 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.05 2k4t h ILE 133 CO 0.48 0.00 0.60 0.00 -0.68 0.00 0.00 178.15 178.55 2k4t h ALA 134 N -1.51 2.69 0.00 1.87 0.00 -2.02 -3.45 119.26 116.84 2k4t h ALA 134 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k4t h ALA 134 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k4t h ALA 134 CO 0.06 -0.94 0.00 0.41 0.00 0.00 0.00 179.25 178.78 2k4t n GLY 135 N -1.67 2.29 3.77 0.00 0.00 -1.22 -4.92 105.19 103.43 2k4t n GLY 135 Ca 0.17 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 2k4t n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k4t s PRO 136 N -2.00 2.54 -0.07 1.61 0.04 -1.26 -2.90 135.00 132.96 2k4t s PRO 136 Ca 0.00 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.35 2k4t s PRO 136 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2k4t s PRO 136 CO 0.00 -1.44 -0.11 0.45 0.04 0.00 0.00 177.00 175.94 2k4t s SER 137 N -2.96 1.71 -0.36 6.66 0.15 0.89 -3.92 113.70 115.87 2k4t s SER 137 Ca 0.64 -0.28 -0.08 0.00 0.70 0.00 0.00 55.95 56.93 2k4t s SER 137 Cb -0.19 -0.79 0.04 0.00 -1.71 0.00 0.00 66.02 63.38 2k4t s SER 137 CO 0.48 0.01 0.16 -0.63 1.20 0.00 0.00 173.24 174.47 2k4t s ILE 138 N 0.76 4.08 -0.10 6.45 1.09 0.13 -1.44 121.20 132.16 2k4t s ILE 138 Ca -0.13 -1.11 -0.03 0.00 -1.10 0.00 0.00 60.65 58.28 2k4t s ILE 138 Cb -0.15 -3.34 -0.03 0.00 -1.06 0.00 0.00 42.46 37.88 2k4t s ILE 138 CO 0.03 -0.26 0.00 -0.13 -0.10 0.00 0.00 174.94 174.48 2k4t s ARG 139 N 1.45 3.17 -0.16 2.79 0.52 0.99 -0.18 118.95 127.53 2k4t s ARG 139 Ca 0.00 -0.41 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2k4t s ARG 139 Cb -0.20 -2.85 0.01 0.00 0.52 0.00 0.00 34.95 32.43 2k4t s ARG 139 CO 0.04 0.60 -0.19 0.20 0.02 0.00 0.00 175.30 175.97 2k4t s GLY 140 N -0.60 1.41 -0.19 -3.53 0.00 0.06 -0.64 107.32 103.83 2k4t s GLY 140 Ca 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2k4t s GLY 140 CO 0.02 0.10 -0.17 0.00 0.00 0.00 0.00 173.10 173.05 2k4t s ALA 141 N 1.00 2.41 -0.19 3.20 0.00 -0.12 -1.43 121.76 126.62 2k4t s ALA 141 Ca -0.02 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 2k4t s ALA 141 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2k4t s ALA 141 CO -0.05 -0.42 -0.02 -1.17 0.00 0.00 0.00 175.76 174.10 2k4t s LEU 142 N 1.31 3.13 -0.12 0.00 0.20 0.73 -0.85 118.68 123.08 2k4t s LEU 142 Ca 0.04 -0.25 -0.00 0.00 0.69 0.00 0.00 54.13 54.61 2k4t s LEU 142 Cb -0.14 -1.78 0.02 0.00 -0.43 0.00 0.00 46.19 43.86 2k4t s LEU 142 CO -0.11 0.06 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.23 2k4t s VAL 143 N 0.99 1.17 -0.05 1.68 1.01 -0.33 -1.13 120.40 123.75 2k4t s VAL 143 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2k4t s VAL 143 Cb -0.14 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2k4t s VAL 143 CO 0.01 0.39 -0.03 -1.48 0.00 0.00 0.00 175.10 173.99 2k4t s LEU 144 N 1.56 1.21 -0.17 3.92 2.34 -0.03 -0.05 118.68 127.46 2k4t s LEU 144 Ca 0.03 -0.12 -0.00 0.00 0.06 0.00 0.00 54.13 54.10 2k4t s LEU 144 Cb -0.13 -0.44 0.00 0.00 -0.56 0.00 0.00 46.19 45.07 2k4t s LEU 144 CO -0.08 -0.08 -0.14 -0.83 -1.06 0.00 0.00 176.35 174.16 2k4t s GLY 145 N 1.09 1.48 0.23 -3.48 0.00 -1.26 -1.13 107.32 104.25 2k4t s GLY 145 Ca -0.08 -1.11 0.11 0.00 0.00 0.00 0.00 44.72 43.64 2k4t s GLY 145 CO -0.01 0.17 -0.19 -0.47 0.00 0.00 0.00 173.10 172.60 2k4t s TYR 146 N 1.06 2.37 -0.61 1.90 6.14 0.16 -4.86 117.35 123.51 2k4t s TYR 146 Ca -0.01 -0.32 -0.26 0.00 0.64 0.00 0.00 57.07 57.13 2k4t s TYR 146 Cb -0.15 -1.11 -0.11 0.00 0.42 0.00 0.00 41.96 41.02 2k4t s TYR 146 CO -0.04 0.59 2.43 0.39 0.64 0.00 0.00 175.55 179.57 2k4t n GLU 147 N -0.19 0.82 0.00 4.97 1.02 -1.26 -0.74 120.64 125.26 2k4t n GLU 147 Ca -0.09 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2k4t n GLU 147 Cb 0.58 -3.30 0.00 0.00 -0.02 0.00 0.00 31.44 28.69 2k4t n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k4t n GLY 148 N 6.22 2.59 3.41 0.62 0.00 -1.26 -5.00 105.19 111.78 2k4t n GLY 148 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 2k4t n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k4t s TRP 149 N -2.34 2.50 -0.02 1.61 0.52 0.08 -1.46 118.94 119.82 2k4t s TRP 149 Ca 0.00 -0.30 0.02 0.00 0.02 0.00 0.00 56.10 55.84 2k4t s TRP 149 Cb 0.00 -1.48 0.01 0.00 -1.15 0.00 0.00 33.47 30.84 2k4t s TRP 149 CO 0.00 0.17 -0.06 -0.51 0.02 0.00 0.00 176.95 176.57 2k4t s LEU 150 N -1.15 1.71 -0.05 2.99 2.01 0.03 0.37 118.68 124.60 2k4t s LEU 150 Ca 0.13 -0.13 0.00 0.00 0.01 0.00 0.00 54.13 54.14 2k4t s LEU 150 Cb -0.10 -0.41 0.03 0.00 0.01 0.00 0.00 46.19 45.71 2k4t s LEU 150 CO 0.03 0.03 -0.01 0.00 1.01 0.00 0.00 176.35 177.40 2k4t s ALA 151 N 0.31 0.53 -0.23 4.21 0.00 -0.28 -1.07 121.76 125.23 2k4t s ALA 151 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 2k4t s ALA 151 Cb -0.08 -0.48 0.11 0.00 0.00 0.00 0.00 23.12 22.67 2k4t s ALA 151 CO 0.00 -0.18 0.27 0.20 0.00 0.00 0.00 175.76 176.05 2k4t s GLY 152 N 1.30 -0.10 -0.16 0.00 0.00 -0.24 -0.85 107.32 107.28 2k4t s GLY 152 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2k4t s GLY 152 CO -0.02 2.37 -0.11 -0.47 0.00 0.00 0.00 173.10 174.86 2k4t s TYR 153 N 2.37 2.14 -0.06 1.90 5.04 -0.28 -0.79 117.35 127.68 2k4t s TYR 153 Ca 0.09 -1.28 0.02 0.00 -2.44 0.00 0.00 57.07 53.45 2k4t s TYR 153 Cb -0.15 -1.55 0.02 0.00 0.35 0.00 0.00 41.96 40.63 2k4t s TYR 153 CO -0.18 -0.67 -0.09 -1.14 -1.34 0.00 0.00 175.55 172.13 2k4t s GLN 154 N 1.49 1.30 0.14 4.97 0.74 -0.17 -0.19 119.66 127.93 2k4t s GLN 154 Ca 0.03 -0.27 -0.04 0.00 0.05 0.00 0.00 55.36 55.13 2k4t s GLN 154 Cb -0.14 -1.14 -0.03 0.00 1.10 0.00 0.00 33.01 32.80 2k4t s GLN 154 CO -0.09 -0.03 0.13 0.00 -0.55 0.00 0.00 175.29 174.75 2k4t s MET 155 N 0.79 0.99 -0.09 1.67 0.23 -0.52 -0.56 119.30 121.81 2k4t s MET 155 Ca -0.13 -1.33 0.03 0.00 -1.03 0.00 0.00 55.69 53.23 2k4t s MET 155 Cb -0.15 0.29 -0.01 0.00 -1.53 0.00 0.00 34.83 33.43 2k4t s MET 155 CO 0.02 -0.31 -0.20 0.54 -2.03 0.00 0.00 175.02 173.04 2k4t s ASN 156 N -3.01 3.48 -0.18 -1.18 4.22 -1.24 -0.76 114.94 116.27 2k4t s ASN 156 Ca 0.21 -0.43 -0.00 0.00 -2.14 0.00 0.00 52.86 50.49 2k4t s ASN 156 Cb 0.06 -1.26 0.01 0.00 1.28 0.00 0.00 41.25 41.34 2k4t s ASN 156 CO 0.01 0.20 -0.15 -0.36 -2.04 0.00 0.00 177.10 174.76 2k4t s PHE 157 N 0.09 2.82 -0.24 1.54 0.08 0.75 -3.65 117.98 119.37 2k4t s PHE 157 Ca -0.09 -1.33 -0.14 0.00 0.12 0.00 0.00 56.93 55.49 2k4t s PHE 157 Cb -0.15 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2k4t s PHE 157 CO 0.06 -0.67 0.31 -1.21 -0.10 0.00 0.00 175.22 173.61 2k4t s GLU 158 N 1.23 4.07 0.02 0.44 2.02 -1.26 -0.70 118.70 124.53 2k4t s GLU 158 Ca 0.03 -0.02 -0.00 0.00 0.02 0.00 0.00 54.97 55.00 2k4t s GLU 158 Cb -0.14 -3.59 -0.26 0.00 0.10 0.00 0.00 34.13 30.24 2k4t s GLU 158 CO -0.07 -0.11 0.90 1.15 0.02 0.00 0.00 175.26 177.15 2k4t h THR 159 N 5.18 1.21 0.00 3.63 2.02 -1.94 0.25 112.91 123.26 2k4t h THR 159 Ca -0.35 -2.88 -0.18 0.00 0.77 0.00 0.00 66.41 63.77 2k4t h THR 159 Cb 1.17 2.74 -0.03 0.00 -1.74 0.00 0.00 68.15 70.29 2k4t h THR 159 CO 0.66 0.81 -0.99 0.00 0.37 0.00 0.00 175.52 176.37 2k4t h ALA 160 N 0.61 0.55 0.00 6.16 0.00 -1.91 -3.34 119.26 121.33 2k4t h ALA 160 Ca -0.21 -0.83 -0.30 0.00 0.00 0.00 0.00 54.91 53.57 2k4t h ALA 160 Cb 1.98 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.72 2k4t h ALA 160 CO 0.15 1.06 -2.21 1.63 0.00 0.00 0.00 179.25 179.88 2k4t n LYS 161 N -3.21 0.68 -3.29 0.00 5.02 -1.25 -5.02 118.16 111.08 2k4t n LYS 161 Ca -0.03 0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.10 2k4t n LYS 161 Cb 0.88 -1.56 0.07 0.00 -0.02 0.00 0.00 35.03 34.39 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k4t n SER 162 N -2.72 -6.40 -3.37 4.39 2.88 0.87 -5.02 113.62 104.25 2k4t n SER 162 Ca -0.26 -0.73 0.03 0.00 -1.33 0.00 0.00 58.87 56.58 2k4t n SER 162 Cb 1.05 -5.07 -0.05 0.00 -0.75 0.00 0.00 64.21 59.39 2k4t n SER 162 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2k4t s ARG 163 N -4.55 0.05 -0.02 -1.46 3.52 -1.21 -4.99 118.95 110.28 2k4t s ARG 163 Ca 0.45 0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.84 2k4t s ARG 163 Cb -0.07 0.04 -0.05 0.00 -1.56 0.00 0.00 34.95 33.31 2k4t s ARG 163 CO 0.75 -0.01 1.46 0.08 -0.81 0.00 0.00 175.30 176.77 2k4t s VAL 164 N 1.66 3.67 0.00 7.11 1.01 -1.26 -4.01 120.40 128.59 2k4t s VAL 164 Ca -0.03 1.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.87 2k4t s VAL 164 Cb -0.01 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2k4t s VAL 164 CO -0.14 -0.03 0.85 0.74 0.00 0.00 0.00 175.10 176.53 2k4t h THR 165 N 5.09 0.00 -3.16 3.92 2.02 -1.98 -3.47 112.91 115.33 2k4t h THR 165 Ca -0.37 -0.07 -0.19 0.00 0.77 0.00 0.00 66.41 66.55 2k4t h THR 165 Cb 1.17 0.00 -0.28 0.00 -1.74 0.00 0.00 68.15 67.31 2k4t h THR 165 CO 0.92 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 176.33 2k4t s GLN 166 N -3.12 0.22 -0.20 6.66 -2.07 -1.26 -5.07 119.66 114.82 2k4t s GLN 166 Ca -0.04 0.38 0.01 0.00 -1.82 0.00 0.00 55.36 53.89 2k4t s GLN 166 Cb 0.00 0.02 0.03 0.00 -1.09 0.00 0.00 33.01 31.98 2k4t s GLN 166 CO 0.12 -0.08 -0.16 -1.54 -1.32 0.00 0.00 175.29 172.31 2k4t s SER 167 N 0.57 3.40 -0.16 12.60 1.04 -1.26 -3.59 113.70 126.30 2k4t s SER 167 Ca -0.04 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 55.48 2k4t s SER 167 Cb -0.05 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.61 2k4t s SER 167 CO -0.03 -0.07 0.13 0.20 0.98 0.00 0.00 173.24 174.45 2k4t s ASN 168 N 1.29 6.28 0.01 7.02 -0.87 0.28 -0.41 114.94 128.53 2k4t s ASN 168 Ca 0.01 0.34 0.01 0.00 -1.57 0.00 0.00 52.86 51.65 2k4t s ASN 168 Cb -0.15 -2.07 -0.01 0.00 -0.02 0.00 0.00 41.25 39.00 2k4t s ASN 168 CO -0.10 0.29 -0.05 0.72 -2.57 0.00 0.00 177.10 175.39 2k4t s PHE 169 N -0.31 0.44 -0.01 2.20 -0.12 0.56 -1.00 117.98 119.74 2k4t s PHE 169 Ca 0.11 -0.22 -0.19 0.00 -0.05 0.00 0.00 56.93 56.58 2k4t s PHE 169 Cb -0.11 -0.28 0.04 0.00 -0.63 0.00 0.00 43.02 42.03 2k4t s PHE 169 CO 0.01 -0.04 0.41 0.00 -0.05 0.00 0.00 175.22 175.55 2k4t s ALA 170 N -0.55 -1.05 0.08 1.99 0.00 0.03 -0.68 121.76 121.59 2k4t s ALA 170 Ca -0.03 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 2k4t s ALA 170 Cb -0.04 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2k4t s ALA 170 CO -0.00 -0.31 0.32 0.14 0.00 0.00 0.00 175.76 175.91 2k4t s VAL 171 N -1.45 0.09 -0.03 0.00 -7.23 -0.55 -1.07 120.40 110.16 2k4t s VAL 171 Ca -0.12 -0.75 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 2k4t s VAL 171 Cb -0.03 -1.13 0.02 0.00 0.56 0.00 0.00 36.38 35.81 2k4t s VAL 171 CO 0.05 -0.41 0.05 -0.83 -0.31 0.00 0.00 175.10 173.64 2k4t s GLY 172 N -2.53 0.05 0.07 2.32 0.00 -0.23 -0.15 107.32 106.85 2k4t s GLY 172 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 44.72 45.11 2k4t s GLY 172 CO -0.08 0.59 -0.17 -0.19 0.00 0.00 0.00 173.10 173.25 2k4t s TYR 173 N 0.84 2.57 -0.08 1.90 1.51 0.98 -0.79 117.35 124.27 2k4t s TYR 173 Ca -0.07 -0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2k4t s TYR 173 Cb -0.10 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 2k4t s TYR 173 CO -0.03 0.31 0.02 0.21 -1.11 0.00 0.00 175.55 174.95 2k4t s LYS 174 N -1.71 3.01 0.08 -0.62 2.20 -0.54 -0.26 119.74 121.90 2k4t s LYS 174 Ca 0.16 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.36 2k4t s LYS 174 Cb -0.11 -2.82 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 2k4t s LYS 174 CO 0.07 0.70 0.01 0.95 -0.36 0.00 0.00 175.35 176.73 2k4t s THR 175 N -0.92 0.18 -0.41 3.43 -4.23 0.98 -4.97 115.64 109.70 2k4t s THR 175 Ca 0.14 -1.81 -0.32 0.00 -1.18 0.00 0.00 61.69 58.53 2k4t s THR 175 Cb -0.11 -1.69 -0.10 0.00 1.34 0.00 0.00 72.50 71.94 2k4t s THR 175 CO 0.03 -0.80 2.29 0.47 -0.54 0.00 0.00 174.62 176.07 2k4t n ASP 176 N 0.03 2.22 -1.38 3.99 8.00 -1.26 -0.14 116.55 128.01 2k4t n ASP 176 Ca -0.11 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.37 2k4t n ASP 176 Cb 0.62 -1.35 -0.08 0.00 -0.02 0.00 0.00 41.12 40.29 2k4t n ASP 176 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k4t n GLU 177 N 8.50 -1.45 -4.02 -1.24 4.71 -1.26 -4.94 120.64 120.94 2k4t n GLU 177 Ca 0.41 1.13 -0.08 0.00 -0.01 0.00 0.00 57.16 58.61 2k4t n GLU 177 Cb 0.32 -5.49 -0.11 0.00 -1.01 0.00 0.00 31.44 25.15 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2k4t s PHE 178 N -2.57 0.36 -0.10 -0.32 0.08 0.80 -1.78 117.98 114.45 2k4t s PHE 178 Ca 0.00 -0.75 -0.05 0.00 0.12 0.00 0.00 56.93 56.26 2k4t s PHE 178 Cb 0.00 -0.27 0.05 0.00 -0.57 0.00 0.00 43.02 42.23 2k4t s PHE 178 CO 0.00 -0.27 0.23 -1.14 -0.10 0.00 0.00 175.22 173.94 2k4t s GLN 179 N -2.47 0.19 -0.12 0.44 0.74 0.85 -0.01 119.66 119.28 2k4t s GLN 179 Ca -0.07 0.52 -0.01 0.00 0.05 0.00 0.00 55.36 55.86 2k4t s GLN 179 Cb -0.03 -0.13 -0.02 0.00 1.10 0.00 0.00 33.01 33.93 2k4t s GLN 179 CO -0.05 -0.17 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.26 2k4t s LEU 180 N 1.33 2.95 -0.12 3.68 1.98 0.64 -1.25 118.68 127.88 2k4t s LEU 180 Ca -0.09 -0.20 -0.03 0.00 -2.89 0.00 0.00 54.13 50.92 2k4t s LEU 180 Cb -0.11 -1.67 0.04 0.00 0.66 0.00 0.00 46.19 45.12 2k4t s LEU 180 CO -0.08 0.22 0.04 -2.28 -1.89 0.00 0.00 176.35 172.36 2k4t s HIS 181 N 0.04 0.57 -0.11 5.38 2.46 0.75 -0.02 115.29 124.36 2k4t s HIS 181 Ca -0.03 -0.32 -0.02 0.00 0.47 0.00 0.00 55.06 55.17 2k4t s HIS 181 Cb -0.14 -0.79 -0.03 0.00 -0.13 0.00 0.00 32.58 31.49 2k4t s HIS 181 CO 0.04 -0.42 -0.04 0.95 -2.47 0.00 0.00 174.74 172.79 2k4t s THR 182 N 2.01 3.89 -0.07 0.89 -4.23 0.79 -0.04 115.64 118.87 2k4t s THR 182 Ca 0.03 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2k4t s THR 182 Cb -0.14 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2k4t s THR 182 CO -0.06 0.55 -0.05 0.20 -0.54 0.00 0.00 174.62 174.72 2k4t s ASN 183 N -0.28 1.53 -0.02 3.99 0.01 0.38 -1.48 114.94 119.08 2k4t s ASN 183 Ca 0.05 -0.18 0.01 0.00 -0.71 0.00 0.00 52.86 52.03 2k4t s ASN 183 Cb -0.13 -0.59 0.01 0.00 0.41 0.00 0.00 41.25 40.95 2k4t s ASN 183 CO 0.02 -0.10 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.78 2k4t s VAL 184 N 1.38 0.43 -0.18 1.60 1.01 0.14 -2.34 120.40 122.43 2k4t s VAL 184 Ca -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2k4t s VAL 184 Cb -0.13 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2k4t s VAL 184 CO -0.03 0.15 -0.19 0.21 0.00 0.00 0.00 175.10 175.24 2k4t s ASN 185 N 0.28 3.20 -1.80 3.32 3.84 -1.25 -0.32 114.94 122.22 2k4t s ASN 185 Ca -0.03 -0.66 0.00 0.00 0.21 0.00 0.00 52.86 52.38 2k4t s ASN 185 Cb -0.07 -1.49 0.00 0.00 -0.55 0.00 0.00 41.25 39.14 2k4t s ASN 185 CO -0.00 -0.01 0.00 -0.67 -2.79 0.00 0.00 177.10 173.63 2k4t n ASP 186 N 4.62 -4.85 -3.03 -4.21 2.03 0.45 -1.34 116.55 110.21 2k4t n ASP 186 Ca -0.21 0.34 -0.22 0.00 0.52 0.00 0.00 54.79 55.22 2k4t n ASP 186 Cb 0.50 -4.27 0.04 0.00 -0.72 0.00 0.00 41.12 36.67 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k4t n GLY 187 N -0.50 -0.49 0.95 0.27 0.00 -1.19 -4.68 105.19 99.55 2k4t n GLY 187 Ca -0.19 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 2k4t n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4t n THR 188 N -4.57 0.00 -3.85 2.61 -2.24 -0.45 -4.78 114.28 101.00 2k4t n THR 188 Ca -0.09 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 2k4t n THR 188 Cb 0.61 0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 69.14 2k4t n THR 188 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2k4t s GLU 189 N 0.00 1.13 -0.48 -0.78 -6.30 -1.12 -4.86 118.70 106.30 2k4t s GLU 189 Ca 0.00 -1.15 -0.28 0.00 -2.50 0.00 0.00 54.97 51.04 2k4t s GLU 189 Cb 0.00 -2.43 -0.01 0.00 0.00 0.00 0.00 34.13 31.69 2k4t s GLU 189 CO 0.00 -0.83 1.69 -0.59 0.02 0.00 0.00 175.26 175.55 2k4t s PHE 190 N 1.43 1.94 -0.21 5.30 -0.12 -0.70 -3.88 117.98 121.74 2k4t s PHE 190 Ca 0.04 0.65 -0.07 0.00 -0.05 0.00 0.00 56.93 57.51 2k4t s PHE 190 Cb -0.18 -4.19 0.10 0.00 -0.63 0.00 0.00 43.02 38.11 2k4t s PHE 190 CO -0.14 -2.42 0.43 0.20 -0.05 0.00 0.00 175.22 173.24 2k4t s GLY 191 N 6.10 -0.40 0.04 1.99 0.00 -0.99 -4.01 107.32 110.05 2k4t s GLY 191 Ca 0.68 1.51 -0.22 0.00 0.00 0.00 0.00 44.72 46.68 2k4t s GLY 191 CO 0.28 2.49 0.52 -0.32 0.00 0.00 0.00 173.10 176.06 2k4t s GLY 192 N 2.63 -0.42 -0.00 0.20 0.00 0.80 0.15 107.32 110.67 2k4t s GLY 192 Ca -0.00 0.60 -0.06 0.00 0.00 0.00 0.00 44.72 45.26 2k4t s GLY 192 CO -0.14 0.30 0.11 -1.35 0.00 0.00 0.00 173.10 172.03 2k4t s SER 193 N -1.95 0.03 -0.00 1.64 1.04 0.94 -1.75 113.70 113.64 2k4t s SER 193 Ca -0.05 -0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.21 2k4t s SER 193 Cb -0.01 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2k4t s SER 193 CO -0.01 -0.31 0.01 -0.63 0.98 0.00 0.00 173.24 173.28 2k4t s ILE 194 N -1.14 -0.00 -0.10 -1.02 1.09 0.20 -0.18 121.20 120.05 2k4t s ILE 194 Ca -0.12 0.01 0.04 0.00 -1.10 0.00 0.00 60.65 59.47 2k4t s ILE 194 Cb -0.07 -0.02 -0.01 0.00 -1.06 0.00 0.00 42.46 41.30 2k4t s ILE 194 CO 0.01 0.00 -0.22 -0.31 -0.10 0.00 0.00 174.94 174.33 2k4t s TYR 195 N 0.05 2.59 -0.07 3.97 1.51 -0.38 -1.16 117.35 123.85 2k4t s TYR 195 Ca -0.00 -0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 55.17 2k4t s TYR 195 Cb -0.01 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.15 2k4t s TYR 195 CO -0.00 -0.32 -0.03 1.14 -1.11 0.00 0.00 175.55 175.23 2k4t s GLN 196 N 0.22 0.85 -0.55 -0.62 -2.07 -0.43 -0.10 119.66 116.96 2k4t s GLN 196 Ca -0.14 -0.01 -0.21 0.00 -1.82 0.00 0.00 55.36 53.18 2k4t s GLN 196 Cb -0.17 -1.08 0.06 0.00 -1.09 0.00 0.00 33.01 30.74 2k4t s GLN 196 CO 0.07 -0.25 0.76 0.21 -1.32 0.00 0.00 175.29 174.76 2k4t s LYS 197 N 1.69 3.15 0.13 9.60 2.20 -0.73 -0.85 119.74 134.94 2k4t s LYS 197 Ca 0.02 -0.81 0.08 0.00 -0.36 0.00 0.00 55.97 54.89 2k4t s LYS 197 Cb -0.13 -4.14 -0.18 0.00 -1.51 0.00 0.00 37.83 31.87 2k4t s LYS 197 CO -0.05 -1.43 1.27 -0.24 -0.36 0.00 0.00 175.35 174.55 2k4t h VAL 198 N 5.93 1.59 -3.36 4.02 3.04 -1.88 -3.48 116.25 122.11 2k4t h VAL 198 Ca -0.28 -3.27 -0.14 0.00 -1.01 0.00 0.00 66.70 62.01 2k4t h VAL 198 Cb 1.08 2.79 -0.02 0.00 -2.01 0.00 0.00 31.29 33.13 2k4t h VAL 198 CO 1.05 0.91 0.07 -3.20 -1.01 0.00 0.00 177.57 175.39 2k4t n ASN 199 N -3.32 -1.72 0.02 3.17 2.85 0.40 -5.00 115.26 111.65 2k4t n ASN 199 Ca -0.00 -2.60 -0.12 0.00 -0.11 0.00 0.00 54.58 51.74 2k4t n ASN 199 Cb 0.92 2.98 -0.09 0.00 1.24 0.00 0.00 39.78 44.83 2k4t n ASN 199 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2k4t h LYS 200 N 0.00 -0.11 0.00 1.20 6.56 -2.03 -3.34 116.57 118.85 2k4t h LYS 200 Ca -0.28 0.01 -0.15 0.00 -1.06 0.00 0.00 60.65 59.17 2k4t h LYS 200 Cb 1.12 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.78 2k4t h LYS 200 CO 0.37 0.41 -1.36 1.63 -2.06 0.00 0.00 179.45 178.44 2k4t n LYS 201 N -4.87 0.62 -3.58 3.15 5.02 -1.26 -4.80 118.16 112.44 2k4t n LYS 201 Ca -0.08 0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 56.03 2k4t n LYS 201 Cb 0.28 -1.81 -0.11 0.00 -0.02 0.00 0.00 35.03 33.38 2k4t n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k4t s LEU 202 N -5.72 4.16 -0.03 -0.35 2.01 -1.25 -4.27 118.68 113.23 2k4t s LEU 202 Ca -0.03 -0.19 0.07 0.00 0.01 0.00 0.00 54.13 53.99 2k4t s LEU 202 Cb 0.09 -2.11 -0.02 0.00 0.01 0.00 0.00 46.19 44.16 2k4t s LEU 202 CO 0.81 -0.12 -0.22 -0.70 1.01 0.00 0.00 176.35 177.13 2k4t s GLU 203 N 1.73 2.23 -0.03 1.70 2.56 -0.37 -0.45 118.70 126.06 2k4t s GLU 203 Ca 0.07 -0.86 0.03 0.00 0.00 0.00 0.00 54.97 54.21 2k4t s GLU 203 Cb -0.16 -2.15 -0.03 0.00 2.00 0.00 0.00 34.13 33.78 2k4t s GLU 203 CO 0.10 0.58 -0.11 0.99 -0.56 0.00 0.00 175.26 176.26 2k4t s THR 204 N -0.66 3.34 0.07 -1.70 2.01 -0.03 -0.71 115.64 117.96 2k4t s THR 204 Ca 0.11 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.45 2k4t s THR 204 Cb -0.10 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2k4t s THR 204 CO -0.00 0.53 -0.16 0.00 -0.69 0.00 0.00 174.62 174.30 2k4t s ALA 205 N -0.83 1.33 -0.11 7.40 0.00 -0.33 -1.31 121.76 127.91 2k4t s ALA 205 Ca 0.13 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2k4t s ALA 205 Cb -0.11 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.89 2k4t s ALA 205 CO 0.03 0.23 0.26 0.54 0.00 0.00 0.00 175.76 176.82 2k4t s VAL 206 N -1.12 -0.03 0.11 0.00 0.11 -0.31 -0.05 120.40 119.11 2k4t s VAL 206 Ca 0.01 0.11 0.10 0.00 -2.93 0.00 0.00 61.98 59.27 2k4t s VAL 206 Cb -0.09 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 2k4t s VAL 206 CO 0.02 0.04 -0.26 0.20 -3.33 0.00 0.00 175.10 171.78 2k4t s ASN 207 N 1.01 3.32 0.07 3.54 -0.87 -0.36 0.62 114.94 122.26 2k4t s ASN 207 Ca -0.07 -0.69 -0.03 0.00 -1.57 0.00 0.00 52.86 50.49 2k4t s ASN 207 Cb -0.08 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.25 40.86 2k4t s ASN 207 CO -0.07 0.20 0.04 -1.48 -2.57 0.00 0.00 177.10 173.23 2k4t s LEU 208 N -1.84 2.12 -0.00 0.60 -0.00 -0.72 -1.24 118.68 117.61 2k4t s LEU 208 Ca 0.14 -0.91 0.02 0.00 -0.00 0.00 0.00 54.13 53.38 2k4t s LEU 208 Cb -0.10 0.46 -0.03 0.00 -0.00 0.00 0.00 46.19 46.51 2k4t s LEU 208 CO 0.05 -0.65 -0.04 0.00 -0.00 0.00 0.00 176.35 175.71 2k4t s ALA 209 N -3.91 3.11 -0.47 1.48 0.00 0.09 -0.14 121.76 121.92 2k4t s ALA 209 Ca 0.08 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2k4t s ALA 209 Cb 0.07 -1.21 0.06 0.00 0.00 0.00 0.00 23.12 22.04 2k4t s ALA 209 CO -0.09 0.62 0.45 -0.46 0.00 0.00 0.00 175.76 176.27 2k4t s TRP 210 N -1.01 3.19 -0.43 0.00 -0.11 -1.26 -1.92 118.94 117.41 2k4t s TRP 210 Ca 0.17 -0.75 -0.28 0.00 1.22 0.00 0.00 56.10 56.46 2k4t s TRP 210 Cb -0.11 -3.18 0.03 0.00 -1.50 0.00 0.00 33.47 28.70 2k4t s TRP 210 CO 0.08 -0.83 1.08 0.99 -4.62 0.00 0.00 176.95 173.65 2k4t s THR 211 N 1.93 4.34 0.42 5.86 2.01 -1.26 -1.71 115.64 127.23 2k4t s THR 211 Ca 0.08 1.30 0.24 0.00 0.31 0.00 0.00 61.69 63.62 2k4t s THR 211 Cb -0.22 -4.52 0.44 0.00 0.01 0.00 0.00 72.50 68.21 2k4t s THR 211 CO 0.09 -0.82 1.70 0.00 -0.69 0.00 0.00 174.62 174.90 2k4t h ALA 212 N 8.87 2.50 0.00 7.40 0.00 -1.89 -3.40 119.26 132.73 2k4t h ALA 212 Ca -0.22 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k4t h ALA 212 Cb 1.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k4t h ALA 212 CO 1.08 -1.01 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2k4t n GLY 213 N -1.51 -1.07 0.32 0.00 0.00 -1.26 -5.02 105.19 96.65 2k4t n GLY 213 Ca 0.31 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.17 2k4t n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k4t n ASN 214 N 0.00 0.00 -4.04 1.61 2.85 -1.26 -5.16 115.26 109.26 2k4t n ASN 214 Ca 0.00 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.37 2k4t n ASN 214 Cb 0.00 0.08 -0.07 0.00 1.24 0.00 0.00 39.78 41.03 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2k4t s SER 215 N -1.64 0.01 0.80 1.20 1.04 -1.26 -5.16 113.70 108.69 2k4t s SER 215 Ca 0.00 -1.08 -0.11 0.00 0.48 0.00 0.00 55.95 55.24 2k4t s SER 215 Cb 0.00 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.73 2k4t s SER 215 CO 0.00 -1.06 1.12 0.21 0.98 0.00 0.00 173.24 174.50 2k4t s ASN 216 N -3.07 4.03 0.26 7.02 3.84 -1.26 -4.49 114.94 121.27 2k4t s ASN 216 Ca 0.28 2.02 -0.30 0.00 0.21 0.00 0.00 52.86 55.07 2k4t s ASN 216 Cb 0.02 -2.55 -0.09 0.00 -0.55 0.00 0.00 41.25 38.08 2k4t s ASN 216 CO 0.10 -2.35 1.13 0.42 -2.79 0.00 0.00 177.10 173.61 2k4t s THR 217 N -2.66 3.46 0.00 -5.21 -4.23 -1.26 -4.74 115.64 101.00 2k4t s THR 217 Ca 0.65 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 62.57 2k4t s THR 217 Cb -0.21 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.74 2k4t s THR 217 CO 0.54 0.31 0.00 -1.14 -0.54 0.00 0.00 174.62 173.79 2k4t n ARG 218 N 1.48 0.00 0.01 3.99 0.63 -0.81 -4.79 116.66 117.17 2k4t n ARG 218 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2k4t n ARG 218 Cb 0.45 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.36 2k4t n ARG 218 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2k4t n PHE 219 N -0.26 -2.00 -3.93 -0.14 7.35 -1.23 -0.73 117.46 116.51 2k4t n PHE 219 Ca 0.00 0.04 0.01 0.00 -0.76 0.00 0.00 57.45 56.74 2k4t n PHE 219 Cb 0.00 0.47 0.00 0.00 0.35 0.00 0.00 39.48 40.31 2k4t n PHE 219 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k4t n GLY 220 N -1.50 0.44 3.13 7.13 0.00 -0.37 -0.01 105.19 114.01 2k4t n GLY 220 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 2k4t n GLY 220 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k4t s ILE 221 N -2.08 0.51 0.06 -0.61 -5.25 0.12 -1.23 121.20 112.72 2k4t s ILE 221 Ca 0.10 -1.78 0.01 0.00 -0.99 0.00 0.00 60.65 57.98 2k4t s ILE 221 Cb -0.00 -1.48 -0.03 0.00 2.95 0.00 0.00 42.46 43.89 2k4t s ILE 221 CO -0.00 -0.85 -0.05 0.00 -1.79 0.00 0.00 174.94 172.24 2k4t s ALA 222 N -3.43 0.61 -0.01 2.27 0.00 0.93 -0.51 121.76 121.63 2k4t s ALA 222 Ca 0.07 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.02 2k4t s ALA 222 Cb 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 2k4t s ALA 222 CO -0.06 -0.23 -0.24 0.00 0.00 0.00 0.00 175.76 175.22 2k4t s ALA 223 N -3.02 2.03 -0.21 0.00 0.00 -0.21 -1.19 121.76 119.17 2k4t s ALA 223 Ca 0.02 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2k4t s ALA 223 Cb 0.01 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.67 2k4t s ALA 223 CO -0.05 0.50 -0.11 0.21 0.00 0.00 0.00 175.76 176.31 2k4t s LYS 224 N -0.65 2.10 0.01 0.00 2.20 0.11 -1.13 119.74 122.37 2k4t s LYS 224 Ca 0.10 -0.93 -0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2k4t s LYS 224 Cb -0.09 -2.51 -0.01 0.00 -1.51 0.00 0.00 37.83 33.71 2k4t s LYS 224 CO -0.01 -0.45 -0.00 1.52 -0.36 0.00 0.00 175.35 176.06 2k4t s TYR 225 N 1.35 0.09 -0.21 4.03 1.13 -0.43 -1.23 117.35 122.07 2k4t s TYR 225 Ca -0.02 -0.18 -0.05 0.00 -1.41 0.00 0.00 57.07 55.40 2k4t s TYR 225 Cb -0.17 -0.07 -0.02 0.00 -1.10 0.00 0.00 41.96 40.60 2k4t s TYR 225 CO -0.08 -0.08 0.01 1.14 -2.51 0.00 0.00 175.55 174.03 2k4t s GLN 226 N -0.56 3.61 0.12 -3.49 -2.07 -1.26 -0.84 119.66 115.16 2k4t s GLN 226 Ca -0.06 -0.52 -0.31 0.00 -1.82 0.00 0.00 55.36 52.65 2k4t s GLN 226 Cb -0.04 -3.12 -0.09 0.00 -1.09 0.00 0.00 33.01 28.67 2k4t s GLN 226 CO -0.00 -0.04 1.58 0.82 -1.32 0.00 0.00 175.29 176.33 2k4t h ILE 227 N 5.43 0.13 0.00 3.63 2.04 -1.93 -3.47 117.51 123.34 2k4t h ILE 227 Ca -0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2k4t h ILE 227 Cb 1.18 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2k4t h ILE 227 CO 0.61 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 178.09 2k4t n ASP 228 N -5.45 0.00 -2.86 1.72 2.03 -1.26 -5.15 116.55 105.57 2k4t n ASP 228 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2k4t n ASP 228 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2k4t n ASP 228 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k4t n PRO 229 N 0.00 -0.31 -1.21 -0.67 -0.04 -1.26 -4.81 135.00 126.69 2k4t n PRO 229 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2k4t n PRO 229 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 2k4t n PRO 229 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k4t n ASP 230 N -1.95 5.77 -3.69 3.54 9.92 -1.26 -4.78 116.55 124.10 2k4t n ASP 230 Ca 0.00 -2.57 -0.11 0.00 -0.53 0.00 0.00 54.79 51.58 2k4t n ASP 230 Cb 0.00 -1.38 -0.12 0.00 -0.64 0.00 0.00 41.12 38.98 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k4t s ALA 231 N 3.14 -0.87 -0.19 2.24 0.00 -1.26 -3.29 121.76 121.53 2k4t s ALA 231 Ca 0.55 1.31 -0.09 0.00 0.00 0.00 0.00 51.96 53.72 2k4t s ALA 231 Cb 0.14 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 2k4t s ALA 231 CO -0.03 -0.38 0.12 0.00 0.00 0.00 0.00 175.76 175.47 2k4t s PHE 233 N 0.23 3.34 0.10 0.00 2.19 -0.02 -1.19 117.98 122.63 2k4t s PHE 233 Ca 0.08 -2.43 0.08 0.00 0.33 0.00 0.00 56.93 54.99 2k4t s PHE 233 Cb -0.11 -2.08 -0.03 0.00 -1.31 0.00 0.00 43.02 39.48 2k4t s PHE 233 CO -0.01 -0.89 -0.20 0.45 1.83 0.00 0.00 175.22 176.40 2k4t s SER 234 N 1.07 2.46 -0.02 6.13 0.15 0.10 -1.31 113.70 122.28 2k4t s SER 234 Ca -0.06 -0.69 0.05 0.00 0.70 0.00 0.00 55.95 55.95 2k4t s SER 234 Cb -0.20 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 2k4t s SER 234 CO -0.05 0.04 -0.16 0.00 1.20 0.00 0.00 173.24 174.26 2k4t s ALA 235 N -1.23 1.37 -0.11 5.45 0.00 -0.28 -0.05 121.76 126.90 2k4t s ALA 235 Ca 0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2k4t s ALA 235 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2k4t s ALA 235 CO 0.04 0.32 -0.01 0.21 0.00 0.00 0.00 175.76 176.32 2k4t s LYS 236 N -0.31 3.21 -0.02 0.00 2.20 0.34 -1.05 119.74 124.11 2k4t s LYS 236 Ca 0.05 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2k4t s LYS 236 Cb -0.07 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2k4t s LYS 236 CO -0.00 0.55 -0.01 0.08 -0.36 0.00 0.00 175.35 175.60 2k4t s VAL 237 N -0.46 0.23 0.41 4.02 1.01 0.34 -0.09 120.40 125.86 2k4t s VAL 237 Ca 0.08 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2k4t s VAL 237 Cb -0.12 -0.28 0.08 0.00 0.00 0.00 0.00 36.38 36.06 2k4t s VAL 237 CO 0.02 0.13 0.57 0.59 0.00 0.00 0.00 175.10 176.41 2k4t n ASN 238 N 3.83 0.95 -3.83 3.32 5.03 -0.63 0.11 115.26 124.05 2k4t n ASN 238 Ca -0.23 -1.76 -0.41 0.00 0.87 0.00 0.00 54.58 53.05 2k4t n ASN 238 Cb 0.52 -0.35 -0.04 0.00 -1.02 0.00 0.00 39.78 38.89 2k4t n ASN 238 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2k4t n ASN 239 N -2.84 2.98 -1.97 6.41 3.02 0.98 -4.07 115.26 119.77 2k4t n ASN 239 Ca 0.10 -2.73 -0.20 0.00 -0.03 0.00 0.00 54.58 51.73 2k4t n ASN 239 Cb 0.36 -1.34 -0.05 0.00 -0.61 0.00 0.00 39.78 38.14 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2k4t n SER 240 N 8.24 -5.38 -0.10 6.41 7.64 -1.26 -4.84 113.62 124.33 2k4t n SER 240 Ca 0.49 0.26 -0.22 0.00 1.01 0.00 0.00 58.87 60.41 2k4t n SER 240 Cb 0.41 -4.63 -0.12 0.00 -1.01 0.00 0.00 64.21 58.87 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k4t n SER 241 N -1.59 1.99 -3.70 6.43 2.88 -1.26 -5.06 113.62 113.32 2k4t n SER 241 Ca -0.21 0.10 0.03 0.00 -1.33 0.00 0.00 58.87 57.46 2k4t n SER 241 Cb 0.66 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2k4t n SER 241 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2k4t s LEU 242 N -7.00 -0.02 0.05 2.46 -0.00 -1.26 -3.75 118.68 109.16 2k4t s LEU 242 Ca -0.33 -0.10 0.02 0.00 -0.00 0.00 0.00 54.13 53.72 2k4t s LEU 242 Cb 0.10 1.22 -0.03 0.00 -0.00 0.00 0.00 46.19 47.48 2k4t s LEU 242 CO 0.60 -0.19 -0.07 0.27 -0.00 0.00 0.00 176.35 176.97 2k4t s ILE 243 N -2.16 0.53 0.04 1.48 -0.00 -0.83 -1.60 121.20 118.66 2k4t s ILE 243 Ca 0.20 -1.20 -0.04 0.00 -0.00 0.00 0.00 60.65 59.61 2k4t s ILE 243 Cb 0.04 -0.75 -0.02 0.00 -0.00 0.00 0.00 42.46 41.73 2k4t s ILE 243 CO -0.04 -0.47 0.06 -0.83 -0.00 0.00 0.00 174.94 173.67 2k4t s GLY 244 N -1.80 0.23 0.12 6.27 0.00 0.87 -0.25 107.32 112.77 2k4t s GLY 244 Ca -0.07 -0.69 0.05 0.00 0.00 0.00 0.00 44.72 44.01 2k4t s GLY 244 CO -0.01 -0.81 0.03 0.48 0.00 0.00 0.00 173.10 172.79 2k4t s LEU 245 N -2.25 3.53 -0.10 0.66 0.05 0.10 -0.51 118.68 120.17 2k4t s LEU 245 Ca -0.03 -0.20 -0.04 0.00 0.05 0.00 0.00 54.13 53.91 2k4t s LEU 245 Cb 0.00 -2.22 0.05 0.00 -2.05 0.00 0.00 46.19 41.97 2k4t s LEU 245 CO -0.06 0.14 0.20 -0.83 -0.55 0.00 0.00 176.35 175.25 2k4t s GLY 246 N -2.60 -0.04 0.00 -3.48 0.00 0.92 -0.18 107.32 101.94 2k4t s GLY 246 Ca 0.27 0.75 0.07 0.00 0.00 0.00 0.00 44.72 45.81 2k4t s GLY 246 CO 0.20 1.64 -0.21 -0.47 0.00 0.00 0.00 173.10 174.26 2k4t s TYR 247 N 2.08 1.86 -0.07 1.90 5.04 0.68 -0.72 117.35 128.12 2k4t s TYR 247 Ca -0.00 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.27 2k4t s TYR 247 Cb -0.12 -1.17 0.02 0.00 0.35 0.00 0.00 41.96 41.04 2k4t s TYR 247 CO -0.07 0.01 -0.08 0.99 -1.34 0.00 0.00 175.55 175.06 2k4t s THR 248 N -0.59 0.87 -0.05 4.34 2.01 -0.33 -1.06 115.64 120.83 2k4t s THR 248 Ca 0.08 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.85 2k4t s THR 248 Cb -0.08 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 2k4t s THR 248 CO 0.00 0.31 -0.18 -1.10 -0.69 0.00 0.00 174.62 172.97 2k4t s GLN 249 N 1.16 2.51 -0.27 4.92 -1.52 -0.45 -1.22 119.66 124.79 2k4t s GLN 249 Ca -0.06 -0.77 -0.02 0.00 -1.95 0.00 0.00 55.36 52.56 2k4t s GLN 249 Cb -0.14 -2.31 0.15 0.00 -0.22 0.00 0.00 33.01 30.50 2k4t s GLN 249 CO -0.02 0.54 0.48 0.99 -0.25 0.00 0.00 175.29 177.04 2k4t s THR 250 N -0.53 -0.78 0.11 -0.19 2.01 -1.21 -1.39 115.64 113.65 2k4t s THR 250 Ca 0.07 -0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 2k4t s THR 250 Cb -0.11 -0.89 0.08 0.00 0.01 0.00 0.00 72.50 71.58 2k4t s THR 250 CO 0.01 -0.06 1.00 -0.22 -0.69 0.00 0.00 174.62 174.66 2k4t s LEU 251 N 2.69 -0.18 0.10 4.42 2.96 1.00 -4.81 118.68 124.86 2k4t s LEU 251 Ca 0.15 -0.33 -0.34 0.00 -0.22 0.00 0.00 54.13 53.39 2k4t s LEU 251 Cb -0.15 2.03 -0.15 0.00 0.50 0.00 0.00 46.19 48.42 2k4t s LEU 251 CO -0.18 -0.79 1.54 0.11 -1.32 0.00 0.00 176.35 175.72 2k4t h LYS 252 N 2.00 -0.76 0.00 1.98 1.57 -2.01 -0.59 116.57 118.77 2k4t h LYS 252 Ca -0.25 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2k4t h LYS 252 Cb 1.23 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2k4t h LYS 252 CO 0.26 -0.50 0.00 -0.35 -0.57 0.00 0.00 179.45 178.29 2k4t n PRO 253 N -5.42 0.08 -3.45 3.15 -0.04 -1.26 -4.17 135.00 123.90 2k4t n PRO 253 Ca -0.09 0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 2k4t n PRO 253 Cb 0.41 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 2k4t n PRO 253 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k4t s GLY 254 N -2.83 0.91 1.06 0.55 0.00 -0.25 -5.13 107.32 101.63 2k4t s GLY 254 Ca 0.10 -1.98 -0.19 0.00 0.00 0.00 0.00 44.72 42.65 2k4t s GLY 254 CO 0.24 2.11 -0.20 0.29 0.00 0.00 0.00 173.10 175.54 2k4t n ILE 255 N 3.80 0.00 -1.49 0.90 -5.35 -1.09 -0.00 119.36 116.12 2k4t n ILE 255 Ca 0.16 -0.25 -0.43 0.00 -0.27 0.00 0.00 62.75 61.96 2k4t n ILE 255 Cb 0.39 -0.48 -0.08 0.00 -1.74 0.00 0.00 39.64 37.74 2k4t n ILE 255 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2k4t n LYS 256 N -1.00 0.74 -3.92 6.28 4.76 -1.26 -4.53 118.16 119.24 2k4t n LYS 256 Ca 0.01 0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.28 2k4t n LYS 256 Cb 0.62 -2.52 -0.17 0.00 -1.84 0.00 0.00 35.03 31.13 2k4t n LYS 256 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2k4t s LEU 257 N 9.50 1.33 -0.25 -0.35 2.96 -0.49 -3.69 118.68 127.70 2k4t s LEU 257 Ca 1.13 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 54.56 2k4t s LEU 257 Cb -0.74 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 2k4t s LEU 257 CO 0.41 -0.12 0.12 -0.89 -1.32 0.00 0.00 176.35 174.55 2k4t s THR 258 N 1.66 4.82 -0.16 3.68 2.01 -0.48 -1.34 115.64 125.84 2k4t s THR 258 Ca 0.04 -0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 2k4t s THR 258 Cb -0.13 -3.26 0.04 0.00 0.01 0.00 0.00 72.50 69.16 2k4t s THR 258 CO -0.08 0.32 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.90 2k4t s LEU 259 N 1.49 1.48 0.24 4.42 0.20 -0.22 -0.12 118.68 126.17 2k4t s LEU 259 Ca 0.06 -0.60 0.01 0.00 0.69 0.00 0.00 54.13 54.29 2k4t s LEU 259 Cb -0.15 -0.86 -0.05 0.00 -0.43 0.00 0.00 46.19 44.71 2k4t s LEU 259 CO 0.06 -0.18 0.11 -0.44 -0.29 0.00 0.00 176.35 175.60 2k4t s SER 260 N 1.68 0.89 0.05 3.68 0.01 -0.18 -0.23 113.70 119.59 2k4t s SER 260 Ca 0.01 -1.39 -0.12 0.00 1.31 0.00 0.00 55.95 55.77 2k4t s SER 260 Cb -0.15 0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.33 2k4t s SER 260 CO -0.08 -0.77 0.25 0.00 0.41 0.00 0.00 173.24 173.06 2k4t s ALA 261 N -3.87 -0.52 -0.05 1.44 0.00 0.75 0.06 121.76 119.56 2k4t s ALA 261 Ca 0.38 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.22 2k4t s ALA 261 Cb 0.08 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.53 2k4t s ALA 261 CO 0.13 -0.41 -0.20 -1.17 0.00 0.00 0.00 175.76 174.11 2k4t s LEU 262 N -2.18 1.96 -0.31 0.00 1.98 0.64 0.01 118.68 120.78 2k4t s LEU 262 Ca -0.04 -0.41 0.03 0.00 -2.89 0.00 0.00 54.13 50.82 2k4t s LEU 262 Cb -0.00 -1.12 0.09 0.00 0.66 0.00 0.00 46.19 45.82 2k4t s LEU 262 CO -0.05 0.18 0.01 -0.76 -1.89 0.00 0.00 176.35 173.84 2k4t s LEU 263 N 0.02 4.09 -0.66 -0.68 2.01 0.65 -2.04 118.68 122.07 2k4t s LEU 263 Ca -0.05 -1.88 -0.27 0.00 0.01 0.00 0.00 54.13 51.94 2k4t s LEU 263 Cb -0.13 -1.51 0.00 0.00 0.01 0.00 0.00 46.19 44.57 2k4t s LEU 263 CO 0.03 -0.33 1.60 -0.62 1.01 0.00 0.00 176.35 178.04 2k4t s ASP 264 N 1.05 5.68 -1.75 2.29 2.15 -1.26 -1.97 116.67 122.85 2k4t s ASP 264 Ca 0.05 0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.06 2k4t s ASP 264 Cb -0.19 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2k4t s ASP 264 CO -0.09 -2.12 0.00 0.61 -0.17 0.00 0.00 175.17 173.40 2k4t n GLY 265 N 5.55 1.57 2.29 2.66 0.00 -1.25 -1.23 105.19 114.78 2k4t n GLY 265 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2k4t n GLY 265 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 266 N -2.07 -1.45 -0.37 1.61 4.01 -1.23 -4.79 118.16 113.87 2k4t n LYS 266 Ca -0.17 0.95 0.09 0.00 -0.51 0.00 0.00 58.31 58.68 2k4t n LYS 266 Cb 0.55 -5.31 0.27 0.00 -0.51 0.00 0.00 35.03 30.03 2k4t n LYS 266 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2k4t n ASN 267 N -1.04 3.81 0.06 4.39 6.94 -0.37 -4.37 115.26 124.69 2k4t n ASN 267 Ca -0.17 -2.16 0.11 0.00 -0.02 0.00 0.00 54.58 52.34 2k4t n ASN 267 Cb 0.56 -0.43 0.44 0.00 -2.36 0.00 0.00 39.78 37.99 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2k4t n VAL 268 N 1.06 0.71 -0.19 3.53 0.24 -1.25 -3.26 118.33 119.18 2k4t n VAL 268 Ca 0.21 0.11 0.27 0.00 -2.04 0.00 0.00 64.34 62.89 2k4t n VAL 268 Cb 0.64 -0.91 0.68 0.00 -1.47 0.00 0.00 33.84 32.78 2k4t n VAL 268 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2k4t h ASN 269 N 0.00 0.08 0.00 -1.34 2.35 -1.94 -0.53 115.58 114.20 2k4t h ASN 269 Ca 0.00 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2k4t h ASN 269 Cb 0.41 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2k4t h ASN 269 CO 0.00 0.03 -1.63 0.00 -1.65 0.00 0.00 177.43 174.18 2k4t n ALA 270 N -2.67 2.25 -0.90 -0.83 0.00 -1.20 -4.85 120.51 112.30 2k4t n ALA 270 Ca 0.19 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2k4t n ALA 270 Cb 0.91 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2k4t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 271 N 1.93 0.38 0.00 0.00 0.00 -0.53 -5.10 105.19 101.87 2k4t n GLY 271 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2k4t n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4t n GLY 272 N 2.42 1.24 3.82 -0.02 0.00 -0.32 -5.03 105.19 107.30 2k4t n GLY 272 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 2k4t n GLY 272 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k4t s HIS 273 N 0.00 3.16 0.07 1.61 -0.00 -1.26 -4.85 115.29 114.02 2k4t s HIS 273 Ca 0.00 1.42 0.04 0.00 -0.00 0.00 0.00 55.06 56.51 2k4t s HIS 273 Cb 0.00 -2.88 -0.04 0.00 -0.00 0.00 0.00 32.58 29.67 2k4t s HIS 273 CO 0.00 -1.15 0.02 0.15 -0.00 0.00 0.00 174.74 173.76 2k4t s LYS 274 N -4.94 2.69 -0.07 -0.38 1.02 -0.87 -4.23 119.74 112.97 2k4t s LYS 274 Ca 0.58 -0.74 -0.02 0.00 0.02 0.00 0.00 55.97 55.81 2k4t s LYS 274 Cb -0.14 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 2k4t s LYS 274 CO 0.53 0.57 0.04 -0.51 -0.92 0.00 0.00 175.35 175.06 2k4t s LEU 275 N -2.15 0.35 -0.51 3.17 1.02 -1.26 -0.26 118.68 119.04 2k4t s LEU 275 Ca 0.25 -0.07 -0.15 0.00 0.02 0.00 0.00 54.13 54.17 2k4t s LEU 275 Cb -0.12 -0.27 0.10 0.00 0.02 0.00 0.00 46.19 45.93 2k4t s LEU 275 CO 0.17 -0.24 0.44 -0.83 0.02 0.00 0.00 176.35 175.91 2k4t s GLY 276 N 2.09 2.07 -0.30 -3.19 0.00 0.11 -0.82 107.32 107.28 2k4t s GLY 276 Ca 0.04 -2.36 -0.09 0.00 0.00 0.00 0.00 44.72 42.32 2k4t s GLY 276 CO -0.04 1.13 0.13 -2.27 0.00 0.00 0.00 173.10 172.04 2k4t s LEU 277 N 1.60 3.99 -0.25 0.66 2.96 -0.32 -1.01 118.68 126.31 2k4t s LEU 277 Ca 0.04 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 2k4t s LEU 277 Cb -0.27 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.44 2k4t s LEU 277 CO 0.04 -0.18 0.00 -0.83 -1.32 0.00 0.00 176.35 174.07 2k4t s GLY 278 N 1.59 1.68 -0.12 7.98 0.00 0.83 -0.59 107.32 118.69 2k4t s GLY 278 Ca 0.04 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.47 2k4t s GLY 278 CO 0.05 0.51 -0.03 1.08 0.00 0.00 0.00 173.10 174.71 2k4t s LEU 279 N 1.48 3.33 -0.54 0.66 1.43 0.04 -1.38 118.68 123.71 2k4t s LEU 279 Ca 0.04 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 2k4t s LEU 279 Cb -0.15 -1.77 0.31 0.00 0.03 0.00 0.00 46.19 44.60 2k4t s LEU 279 CO -0.01 0.27 0.81 -0.62 0.23 0.00 0.00 176.35 177.03 2k4t n GLU 280 N 2.88 2.38 -2.54 1.70 1.02 -1.24 -1.41 120.64 123.42 2k4t n GLU 280 Ca -0.18 -4.37 -0.41 0.00 -0.02 0.00 0.00 57.16 52.18 2k4t n GLU 280 Cb 0.53 -2.04 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 2k4t n GLU 280 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2k4t s PHE 281 N -2.79 2.64 0.21 -0.32 5.36 -1.18 -4.81 117.98 117.08 2k4t s PHE 281 Ca 0.44 -1.22 0.10 0.00 -0.96 0.00 0.00 56.93 55.29 2k4t s PHE 281 Cb 0.25 -4.69 -0.04 0.00 -0.34 0.00 0.00 43.02 38.19 2k4t s PHE 281 CO -0.09 -1.83 -0.16 1.14 -1.46 0.00 0.00 175.22 172.82 2k4t s GLN 282 N 4.65 1.81 -0.41 10.12 -2.07 -1.26 -4.42 119.66 128.08 2k4t s GLN 282 Ca 0.52 -1.46 -0.28 0.00 -1.82 0.00 0.00 55.36 52.32 2k4t s GLN 282 Cb 0.02 -1.98 -0.00 0.00 -1.09 0.00 0.00 33.01 29.96 2k4t s GLN 282 CO 0.02 0.40 1.62 0.00 -1.32 0.00 0.00 175.29 176.00 2k4t s ALA 283 N -1.88 2.86 1.08 2.60 0.00 -1.26 -4.98 121.76 120.19 2k4t s ALA 283 Ca 0.25 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.94 2k4t s ALA 283 Cb -0.08 -4.02 0.06 0.00 0.00 0.00 0.00 23.12 19.08 2k4t s ALA 283 CO 0.13 -2.69 -0.11 1.47 0.00 0.00 0.00 175.76 174.56 2k4t n LEU 284 N 9.89 -2.18 0.00 0.00 -0.00 -1.26 -5.11 117.00 118.34 2k4t n LEU 284 Ca 0.19 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 2k4t n LEU 284 Cb 0.48 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 42.96 2k4t n LEU 284 CO 0.70 -3.18 0.14 -0.62 -0.00 0.00 0.00 177.39 174.43