#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2y h ASP 57 N 0.00 0.46 0.17 1.67 1.82 -2.06 -3.03 116.42 115.45 3h2y h ASP 57 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 3h2y h ASP 57 Cb 0.00 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 39.91 3h2y h ASP 57 CO 0.00 0.31 -0.08 0.44 -1.61 0.00 0.00 179.24 178.30 3h2y h ASP 58 N 0.53 -0.19 0.29 2.28 3.32 -2.01 -2.87 116.42 117.77 3h2y h ASP 58 Ca 0.20 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 3h2y h ASP 58 Cb 0.13 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3h2y h ASP 58 CO -0.05 0.07 -0.38 0.15 -1.72 0.00 0.00 179.24 177.31 3h2y h PHE 59 N -0.45 0.15 -0.60 4.55 3.57 -2.00 -2.97 116.94 119.20 3h2y h PHE 59 Ca -0.02 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 3h2y h PHE 59 Cb 0.35 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 3h2y h PHE 59 CO 0.00 0.50 0.10 -0.07 -2.23 0.00 0.00 178.31 176.61 3h2y h LEU 60 N 0.12 0.95 -0.65 0.59 3.38 -1.55 -2.47 115.31 115.68 3h2y h LEU 60 Ca 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3h2y h LEU 60 Cb 0.73 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3h2y h LEU 60 CO 0.05 0.97 0.30 -0.09 0.09 0.00 0.00 178.44 179.76 3h2y h ARG 61 N 0.90 0.94 -0.19 1.13 2.43 -1.34 -1.88 114.38 116.36 3h2y h ARG 61 Ca 0.18 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 59.03 3h2y h ARG 61 Cb 0.42 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3h2y h ARG 61 CO 0.01 0.76 -0.60 -0.84 -1.51 0.00 0.00 179.97 177.79 3h2y h ILE 62 N 0.90 1.31 -0.58 1.20 3.07 -1.51 -1.83 117.51 120.07 3h2y h ILE 62 Ca 0.22 -1.85 0.02 0.00 1.55 0.00 0.00 64.86 64.80 3h2y h ILE 62 Cb 0.14 1.81 -0.04 0.00 -0.27 0.00 0.00 36.82 38.46 3h2y h ILE 62 CO -0.03 0.58 0.36 -0.07 -1.05 0.00 0.00 178.15 177.94 3h2y h LEU 63 N 0.48 0.59 -0.88 0.16 3.38 -1.27 0.33 115.31 118.10 3h2y h LEU 63 Ca -0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3h2y h LEU 63 Cb 1.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3h2y h LEU 63 CO 0.12 0.42 -0.11 0.78 0.09 0.00 0.00 178.44 179.74 3h2y h ASN 64 N 0.71 0.69 -0.29 -0.43 -0.26 -1.29 -1.25 115.58 113.47 3h2y h ASN 64 Ca 0.23 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 3h2y h ASN 64 Cb -0.01 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 3h2y h ASN 64 CO -0.09 0.83 0.06 1.23 -1.06 0.00 0.00 177.43 178.41 3h2y h GLY 65 N 0.97 0.51 1.10 2.83 0.00 -0.80 -1.22 103.07 106.46 3h2y h GLY 65 Ca 0.11 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 3h2y h GLY 65 CO 0.04 0.31 0.24 -2.22 0.00 0.00 0.00 176.54 174.91 3h2y h ILE 66 N 0.31 1.26 -0.24 2.60 2.04 -0.88 -2.68 117.51 119.91 3h2y h ILE 66 Ca 0.09 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 3h2y h ILE 66 Cb 0.31 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3h2y h ILE 66 CO 0.00 0.35 -0.21 1.23 0.00 0.00 0.00 178.15 179.52 3h2y h GLY 67 N 1.11 0.47 2.00 5.37 0.00 -1.07 -2.83 103.07 108.12 3h2y h GLY 67 Ca 0.24 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 3h2y h GLY 67 CO -0.01 0.33 -0.26 0.50 0.00 0.00 0.00 176.54 177.10 3h2y h LYS 68 N 0.39 0.00 -7.19 4.80 1.57 -0.99 -3.45 116.57 111.69 3h2y h LYS 68 Ca 0.06 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.37 3h2y h LYS 68 Cb 0.58 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.96 3h2y h LYS 68 CO 0.04 0.26 0.21 -1.54 -0.57 0.00 0.00 179.45 177.84 3h2y s SER 69 N -6.23 5.36 -0.24 0.86 1.04 -1.03 -4.98 113.70 108.48 3h2y s SER 69 Ca 0.02 0.67 0.10 0.00 0.48 0.00 0.00 55.95 57.21 3h2y s SER 69 Cb 0.09 -1.55 0.66 0.00 0.10 0.00 0.00 66.02 65.32 3h2y s SER 69 CO 0.66 -1.23 1.59 -0.90 0.98 0.00 0.00 173.24 174.33 3h2y n ASP 70 N -2.71 4.67 -4.78 7.02 5.68 -1.26 -4.85 116.55 120.32 3h2y n ASP 70 Ca 0.06 -2.90 -0.34 0.00 -0.50 0.00 0.00 54.79 51.11 3h2y n ASP 70 Cb 0.58 -0.68 0.01 0.00 -1.14 0.00 0.00 41.12 39.89 3h2y n ASP 70 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h2y s ALA 71 N -2.53 2.66 0.24 2.12 0.00 -1.26 -4.79 121.76 118.20 3h2y s ALA 71 Ca 0.46 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 3h2y s ALA 71 Cb 0.36 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 3h2y s ALA 71 CO 0.12 -0.86 1.03 -1.17 0.00 0.00 0.00 175.76 174.88 3h2y s LEU 72 N -4.18 4.58 -0.20 0.00 2.96 -0.05 -4.32 118.68 117.47 3h2y s LEU 72 Ca 0.69 2.09 -0.04 0.00 -0.22 0.00 0.00 54.13 56.65 3h2y s LEU 72 Cb -0.21 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 3h2y s LEU 72 CO 0.32 -0.03 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.61 3h2y s VAL 73 N -0.98 3.81 -0.29 1.68 1.01 -0.32 -0.62 120.40 124.69 3h2y s VAL 73 Ca 0.44 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 3h2y s VAL 73 Cb -0.29 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 3h2y s VAL 73 CO 0.36 0.44 0.08 -0.69 0.00 0.00 0.00 175.10 175.29 3h2y s VAL 74 N 1.00 4.10 -0.26 2.92 1.01 0.46 -0.59 120.40 129.03 3h2y s VAL 74 Ca 0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3h2y s VAL 74 Cb -0.14 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 3h2y s VAL 74 CO 0.01 0.13 0.06 -0.75 0.00 0.00 0.00 175.10 174.56 3h2y s LYS 75 N 1.54 3.51 -0.18 2.72 2.20 -0.03 -0.78 119.74 128.71 3h2y s LYS 75 Ca 0.04 -0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 54.97 3h2y s LYS 75 Cb -0.17 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 3h2y s LYS 75 CO 0.03 -0.25 0.16 0.42 -0.36 0.00 0.00 175.35 175.35 3h2y s ILE 76 N 1.58 5.40 0.19 5.43 1.01 -0.44 -0.53 121.20 133.84 3h2y s ILE 76 Ca 0.06 0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.04 3h2y s ILE 76 Cb -0.15 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 3h2y s ILE 76 CO 0.03 0.45 -0.15 0.68 0.00 0.00 0.00 174.94 175.96 3h2y s VAL 77 N 0.21 1.68 -0.21 2.92 -7.23 0.46 -4.35 120.40 113.86 3h2y s VAL 77 Ca 0.10 -2.12 -0.17 0.00 -1.81 0.00 0.00 61.98 57.98 3h2y s VAL 77 Cb -0.11 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 3h2y s VAL 77 CO -0.00 -0.55 0.47 -0.62 -0.31 0.00 0.00 175.10 174.09 3h2y s ASP 78 N -3.14 6.48 0.57 4.85 -1.08 -1.26 -0.64 116.67 122.45 3h2y s ASP 78 Ca 0.20 0.58 0.34 0.00 -0.52 0.00 0.00 52.55 53.15 3h2y s ASP 78 Cb -0.02 -2.27 1.67 0.00 -1.46 0.00 0.00 42.92 40.85 3h2y s ASP 78 CO 0.06 -0.17 2.11 0.16 0.52 0.00 0.00 175.17 177.85 3h2y h ILE 79 N 5.16 0.19 -0.04 4.11 3.07 -1.85 -1.75 117.51 126.39 3h2y h ILE 79 Ca -0.33 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 65.67 3h2y h ILE 79 Cb 1.15 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 3h2y h ILE 79 CO 0.72 0.05 0.00 0.49 -1.05 0.00 0.00 178.15 178.36 3h2y n PHE 80 N -3.26 0.03 -2.79 0.16 3.72 -1.26 -4.17 117.46 109.89 3h2y n PHE 80 Ca -0.01 -0.02 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 3h2y n PHE 80 Cb 0.23 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.81 3h2y n PHE 80 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3h2y n ASP 81 N 0.76 0.06 0.14 4.37 2.03 -0.73 -0.31 116.55 122.87 3h2y n ASP 81 Ca 0.17 -2.83 -0.14 0.00 0.52 0.00 0.00 54.79 52.51 3h2y n ASP 81 Cb 0.47 0.11 -0.08 0.00 -0.72 0.00 0.00 41.12 40.91 3h2y n ASP 81 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3h2y h PHE 82 N 2.76 -0.25 -0.02 -0.67 3.04 -1.54 0.55 116.94 120.81 3h2y h PHE 82 Ca -0.10 -0.01 -0.21 0.00 3.98 0.00 0.00 57.97 61.63 3h2y h PHE 82 Cb 1.16 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.75 3h2y h PHE 82 CO 0.38 -0.16 -0.87 -0.91 -2.02 0.00 0.00 178.31 174.74 3h2y h ASN 83 N -0.27 0.49 -0.28 0.41 2.35 -1.95 -2.09 115.58 114.23 3h2y h ASN 83 Ca -0.03 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 3h2y h ASN 83 Cb 0.21 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 3h2y h ASN 83 CO 0.05 1.15 0.05 1.23 -1.65 0.00 0.00 177.43 178.26 3h2y h GLY 84 N 1.31 0.61 -1.35 2.83 0.00 -1.90 -2.96 103.07 101.61 3h2y h GLY 84 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3h2y h GLY 84 CO 0.15 0.32 -0.15 -1.14 0.00 0.00 0.00 176.54 175.72 3h2y n SER 85 N -4.30 2.42 -4.77 0.19 3.41 0.18 -4.51 113.62 106.23 3h2y n SER 85 Ca 0.02 -1.73 -0.40 0.00 -0.26 0.00 0.00 58.87 56.49 3h2y n SER 85 Cb 0.22 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3h2y n SER 85 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 3h2y s TRP 86 N -2.16 2.66 -0.70 7.33 -0.11 -0.79 -4.39 118.94 120.78 3h2y s TRP 86 Ca 0.26 1.28 -0.13 0.00 1.22 0.00 0.00 56.10 58.73 3h2y s TRP 86 Cb 0.20 -3.88 0.18 0.00 -1.50 0.00 0.00 33.47 28.47 3h2y s TRP 86 CO 0.39 -2.65 0.62 -0.51 -4.62 0.00 0.00 176.95 170.19 3h2y s LEU 87 N -2.30 6.34 0.51 5.86 1.43 -1.26 -5.02 118.68 124.25 3h2y s LEU 87 Ca 0.55 -2.42 -0.22 0.00 -1.03 0.00 0.00 54.13 51.02 3h2y s LEU 87 Cb -0.43 -2.15 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 3h2y s LEU 87 CO 0.57 -0.63 1.25 -2.16 0.23 0.00 0.00 176.35 175.62 3h2y s PRO 88 N 0.60 3.39 0.00 1.29 0.04 -1.26 -2.91 135.00 136.15 3h2y s PRO 88 Ca 0.13 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.15 3h2y s PRO 88 Cb -0.18 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.08 3h2y s PRO 88 CO -0.05 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.49 3h2y n GLY 89 N 0.57 2.99 0.33 0.56 0.00 -1.26 -4.85 105.19 103.53 3h2y n GLY 89 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 3h2y n GLY 89 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3h2y h LEU 90 N 0.00 0.53 -1.58 0.99 7.12 -1.94 -1.69 115.31 118.74 3h2y h LEU 90 Ca 0.00 0.13 0.20 0.00 0.13 0.00 0.00 57.88 58.34 3h2y h LEU 90 Cb 0.00 0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 40.13 3h2y h LEU 90 CO 0.00 0.09 0.57 1.12 -0.13 0.00 0.00 178.44 180.10 3h2y h HIS 91 N 0.53 0.47 0.00 1.25 2.07 -1.89 -1.71 115.15 115.88 3h2y h HIS 91 Ca 0.58 0.01 -0.11 0.00 -2.85 0.00 0.00 60.37 58.01 3h2y h HIS 91 Cb 1.06 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 30.88 3h2y h HIS 91 CO -0.07 0.14 -0.51 -0.09 -3.07 0.00 0.00 177.93 174.33 3h2y h ARG 92 N 0.36 0.00 0.00 5.12 2.43 -1.63 -2.96 114.38 117.70 3h2y h ARG 92 Ca 0.44 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.44 3h2y h ARG 92 Cb 1.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 3h2y h ARG 92 CO -0.15 0.51 -1.09 0.74 -1.51 0.00 0.00 179.97 178.48 3h2y h PHE 93 N 0.00 0.00 -0.30 2.20 -1.00 -1.40 -3.35 116.94 113.09 3h2y h PHE 93 Ca -0.01 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 3h2y h PHE 93 Cb 1.29 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.76 3h2y h PHE 93 CO 0.00 0.65 -0.12 1.33 -1.61 0.00 0.00 178.31 178.56 3h2y n VAL 94 N -3.07 2.49 -0.06 -0.55 0.24 -0.94 -3.99 118.33 112.44 3h2y n VAL 94 Ca -0.05 -2.74 0.00 0.00 -2.04 0.00 0.00 64.34 59.52 3h2y n VAL 94 Cb 0.84 -0.31 0.30 0.00 -1.47 0.00 0.00 33.84 33.20 3h2y n VAL 94 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3h2y h GLY 95 N 1.03 0.71 2.00 7.63 0.00 -1.66 -2.23 103.07 110.55 3h2y h GLY 95 Ca 0.18 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 3h2y h GLY 95 CO 0.33 0.34 -0.23 -0.57 0.00 0.00 0.00 176.54 176.40 3h2y h ASN 96 N 0.66 0.00 -3.81 0.19 -0.73 -1.89 -3.46 115.58 106.53 3h2y h ASN 96 Ca 0.16 0.00 -0.48 0.00 1.87 0.00 0.00 56.30 57.85 3h2y h ASN 96 Cb 0.16 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 3h2y h ASN 96 CO -0.01 0.23 0.16 0.20 -0.37 0.00 0.00 177.43 177.64 3h2y s ASN 97 N -6.32 6.78 0.20 1.15 0.01 -0.84 -5.05 114.94 110.87 3h2y s ASN 97 Ca 0.06 1.36 -0.30 0.00 -0.71 0.00 0.00 52.86 53.27 3h2y s ASN 97 Cb 0.06 -2.41 -0.08 0.00 0.41 0.00 0.00 41.25 39.23 3h2y s ASN 97 CO 0.70 -0.27 0.98 -0.54 -1.51 0.00 0.00 177.10 176.46 3h2y s LYS 98 N -3.15 4.77 -0.05 -0.60 1.02 -1.26 -4.94 119.74 115.53 3h2y s LYS 98 Ca 0.56 1.53 0.05 0.00 0.02 0.00 0.00 55.97 58.13 3h2y s LYS 98 Cb -0.10 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 3h2y s LYS 98 CO 0.18 0.37 -0.20 0.08 -0.92 0.00 0.00 175.35 174.86 3h2y s VAL 99 N -0.78 1.68 -0.18 3.17 1.01 -1.26 -1.17 120.40 122.86 3h2y s VAL 99 Ca 0.44 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 3h2y s VAL 99 Cb -0.26 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3h2y s VAL 99 CO 0.33 0.48 0.03 -0.76 0.00 0.00 0.00 175.10 175.18 3h2y s LEU 100 N -0.00 3.59 -0.24 3.92 1.43 0.24 0.15 118.68 127.76 3h2y s LEU 100 Ca -0.05 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 3h2y s LEU 100 Cb -0.13 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 3h2y s LEU 100 CO 0.03 0.14 0.23 -0.22 0.23 0.00 0.00 176.35 176.76 3h2y s LEU 101 N 0.55 4.10 -0.19 1.79 2.96 -0.83 -0.85 118.68 126.20 3h2y s LEU 101 Ca 0.01 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 3h2y s LEU 101 Cb -0.13 -2.21 0.02 0.00 0.50 0.00 0.00 46.19 44.36 3h2y s LEU 101 CO 0.02 -0.01 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.16 3h2y s VAL 102 N 1.34 2.12 -0.35 1.68 1.01 0.31 -0.71 120.40 125.79 3h2y s VAL 102 Ca 0.10 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 3h2y s VAL 102 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 3h2y s VAL 102 CO 0.07 0.51 0.33 -0.83 0.00 0.00 0.00 175.10 175.18 3h2y s GLY 103 N 1.29 1.92 0.43 4.51 0.00 0.47 -0.41 107.32 115.54 3h2y s GLY 103 Ca 0.04 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.46 3h2y s GLY 103 CO -0.12 0.95 0.64 0.21 0.00 0.00 0.00 173.10 174.78 3h2y s ASN 104 N 1.73 5.92 -0.12 1.64 2.47 0.19 -1.03 114.94 125.74 3h2y s ASN 104 Ca 0.10 0.29 -0.00 0.00 0.42 0.00 0.00 52.86 53.67 3h2y s ASN 104 Cb -0.17 -1.60 0.00 0.00 -1.45 0.00 0.00 41.25 38.03 3h2y s ASN 104 CO 0.11 -0.62 0.02 0.29 -3.72 0.00 0.00 177.10 173.18 3h2y n LYS 105 N -2.01 -0.21 0.25 0.43 5.02 -0.67 -2.78 118.16 118.20 3h2y n LYS 105 Ca 0.00 0.07 0.14 0.00 -2.02 0.00 0.00 58.31 56.50 3h2y n LYS 105 Cb 0.57 -3.47 0.82 0.00 -0.02 0.00 0.00 35.03 32.94 3h2y n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h2y h ALA 106 N 0.07 1.75 -0.02 7.82 0.00 -1.28 -2.35 119.26 125.24 3h2y h ALA 106 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h2y h ALA 106 Cb 1.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3h2y h ALA 106 CO 0.04 -0.10 0.04 0.38 0.00 0.00 0.00 179.25 179.61 3h2y h ASP 107 N 0.00 0.00 1.10 0.00 2.03 -1.93 -2.22 116.42 115.39 3h2y h ASP 107 Ca 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 3h2y h ASP 107 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 3h2y h ASP 107 CO -0.00 0.00 -0.43 -0.07 -1.03 0.00 0.00 179.24 177.71 3h2y h LEU 108 N 0.00 0.00 -9.56 0.15 3.38 -1.73 -3.36 115.31 104.19 3h2y h LEU 108 Ca 0.01 -0.13 -0.52 0.00 0.09 0.00 0.00 57.88 57.32 3h2y h LEU 108 Cb 0.08 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.87 3h2y h LEU 108 CO -0.00 0.07 1.02 -0.63 0.09 0.00 0.00 178.44 178.98 3h2y s ILE 109 N -3.16 2.48 0.61 1.22 1.01 -0.84 -1.52 121.20 121.00 3h2y s ILE 109 Ca 0.07 0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.72 3h2y s ILE 109 Cb 0.12 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 3h2y s ILE 109 CO 0.69 0.01 1.18 -2.65 0.00 0.00 0.00 174.94 174.16 3h2y n PRO 110 N 4.81 1.15 -0.19 2.79 -0.02 -1.26 -4.69 135.00 137.58 3h2y n PRO 110 Ca 0.16 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3h2y n PRO 110 Cb 0.38 -2.39 0.37 0.00 -0.02 0.00 0.00 33.50 31.83 3h2y n PRO 110 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3h2y h LYS 111 N 0.70 0.70 0.00 -0.52 -0.00 -1.93 -1.99 116.57 113.54 3h2y h LYS 111 Ca -0.50 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.65 60.08 3h2y h LYS 111 Cb 1.34 -0.16 -0.00 0.00 -0.00 0.00 0.00 32.23 33.41 3h2y h LYS 111 CO 0.53 0.46 -0.14 0.66 -0.00 0.00 0.00 179.45 180.97 3h2y h SER 112 N 0.72 0.00 -3.29 7.07 4.64 -1.96 -3.43 113.55 117.30 3h2y h SER 112 Ca 0.34 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.12 3h2y h SER 112 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3h2y h SER 112 CO -0.12 0.14 0.49 -0.69 -0.87 0.00 0.00 176.83 175.77 3h2y s VAL 113 N -4.56 4.50 -0.03 0.95 1.01 -0.75 -4.50 120.40 117.02 3h2y s VAL 113 Ca -0.04 1.79 -0.22 0.00 0.00 0.00 0.00 61.98 63.51 3h2y s VAL 113 Cb 0.15 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 3h2y s VAL 113 CO 0.65 0.12 0.65 -0.54 0.00 0.00 0.00 175.10 175.98 3h2y s LYS 114 N 1.22 4.39 0.37 2.72 -0.14 0.82 -4.89 119.74 124.23 3h2y s LYS 114 Ca 0.55 0.82 0.10 0.00 -1.36 0.00 0.00 55.97 56.07 3h2y s LYS 114 Cb -0.24 -3.39 0.73 0.00 -1.68 0.00 0.00 37.83 33.24 3h2y s LYS 114 CO 0.27 0.22 1.87 0.45 -0.76 0.00 0.00 175.35 177.40 3h2y h HIS 115 N 6.16 0.18 -0.78 3.18 3.86 -1.96 -2.10 115.15 123.70 3h2y h HIS 115 Ca -0.43 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.74 3h2y h HIS 115 Cb 1.20 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.58 3h2y h HIS 115 CO 0.65 0.40 0.44 -0.44 0.86 0.00 0.00 177.93 179.84 3h2y h ASP 116 N 0.16 0.96 0.12 2.45 3.32 -1.94 -0.93 116.42 120.56 3h2y h ASP 116 Ca 0.03 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 3h2y h ASP 116 Cb 0.51 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3h2y h ASP 116 CO 0.03 0.77 -0.51 0.11 -1.72 0.00 0.00 179.24 177.92 3h2y h LYS 117 N 1.07 0.44 -0.09 3.56 1.57 -1.78 -1.78 116.57 119.56 3h2y h LYS 117 Ca 0.28 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3h2y h LYS 117 Cb 0.01 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3h2y h LYS 117 CO -0.05 0.84 0.05 0.28 -0.57 0.00 0.00 179.45 180.01 3h2y h VAL 118 N 0.34 1.08 -0.69 0.50 2.07 -1.02 -1.31 116.25 117.22 3h2y h VAL 118 Ca 0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3h2y h VAL 118 Cb 1.01 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3h2y h VAL 118 CO 0.09 0.07 0.37 0.11 0.02 0.00 0.00 177.57 178.23 3h2y h LYS 119 N 0.06 0.96 -0.53 1.57 1.57 -1.08 -2.40 116.57 116.73 3h2y h LYS 119 Ca 0.03 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3h2y h LYS 119 Cb 0.07 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 3h2y h LYS 119 CO -0.01 0.73 0.27 1.25 -0.57 0.00 0.00 179.45 181.12 3h2y h HIS 120 N 0.95 0.50 0.00 -1.35 2.76 -1.21 0.84 115.15 117.63 3h2y h HIS 120 Ca 0.24 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 3h2y h HIS 120 Cb 0.05 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.86 3h2y h HIS 120 CO -0.00 0.24 0.00 1.87 -1.30 0.00 0.00 177.93 178.74 3h2y n TRP 121 N -4.87 0.00 0.00 5.26 -0.00 -0.50 -0.98 117.44 116.35 3h2y n TRP 121 Ca 0.05 -0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 3h2y n TRP 121 Cb 0.14 -0.09 0.00 0.00 -0.00 0.00 0.00 31.31 31.36 3h2y n TRP 121 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 3h2y n ARG 123 N 0.71 0.00 -0.11 5.87 0.63 0.29 -0.61 116.66 123.45 3h2y n ARG 123 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 3h2y n ARG 123 Cb 0.07 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.97 3h2y n ARG 123 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 3h2y h TYR 124 N 0.00 0.48 -0.65 -0.14 3.20 -1.30 -1.47 116.97 117.09 3h2y h TYR 124 Ca 0.00 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 3h2y h TYR 124 Cb 0.00 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 3h2y h TYR 124 CO 0.00 0.41 0.14 0.77 -1.64 0.00 0.00 178.16 177.84 3h2y h SER 125 N 0.41 1.00 -0.53 -2.11 0.02 -1.10 -1.60 113.55 109.63 3h2y h SER 125 Ca 0.12 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3h2y h SER 125 Cb 0.11 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3h2y h SER 125 CO -0.02 0.98 0.31 0.00 -1.14 0.00 0.00 176.83 176.96 3h2y h ALA 126 N 1.05 0.67 -0.65 3.77 0.00 -1.77 -2.76 119.26 119.57 3h2y h ALA 126 Ca 0.20 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3h2y h ALA 126 Cb 0.39 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3h2y h ALA 126 CO 0.01 0.18 0.39 -0.22 0.00 0.00 0.00 179.25 179.60 3h2y h LYS 127 N 0.71 0.72 -0.21 0.00 3.64 -0.96 -0.04 116.57 120.42 3h2y h LYS 127 Ca 0.19 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3h2y h LYS 127 Cb 0.01 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3h2y h LYS 127 CO -0.03 0.47 0.15 1.96 -2.27 0.00 0.00 179.45 179.73 3h2y h GLN 128 N 0.74 0.07 -0.61 1.90 1.08 -1.02 -1.88 115.11 115.39 3h2y h GLN 128 Ca 0.28 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 3h2y h GLN 128 Cb 0.09 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 3h2y h GLN 128 CO -0.14 0.05 0.00 1.28 -0.95 0.00 0.00 178.83 179.07 3h2y n LEU 129 N -4.49 3.74 0.00 1.46 4.77 -0.66 -4.95 117.00 116.87 3h2y n LEU 129 Ca 0.02 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 3h2y n LEU 129 Cb 0.24 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3h2y n LEU 129 CO 0.35 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 3h2y n GLY 130 N 1.61 0.76 3.57 -0.72 0.00 -0.69 -4.87 105.19 104.84 3h2y n GLY 130 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 3h2y n GLY 130 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h2y s LEU 131 N 0.00 3.67 -0.60 0.99 2.96 -0.12 -4.86 118.68 120.72 3h2y s LEU 131 Ca 0.00 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3h2y s LEU 131 Cb 0.00 -1.94 0.15 0.00 0.50 0.00 0.00 46.19 44.90 3h2y s LEU 131 CO 0.00 0.11 0.38 -0.54 -1.32 0.00 0.00 176.35 174.98 3h2y s LYS 132 N 0.77 2.32 0.65 1.98 1.02 -1.26 -2.57 119.74 122.65 3h2y s LYS 132 Ca 0.03 -2.72 -0.15 0.00 0.02 0.00 0.00 55.97 53.16 3h2y s LYS 132 Cb -0.14 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 3h2y s LYS 132 CO 0.02 -1.16 1.09 -1.25 -0.92 0.00 0.00 175.35 173.13 3h2y s PRO 133 N -0.42 2.95 0.27 -1.68 0.04 -1.26 -4.80 135.00 130.11 3h2y s PRO 133 Ca 0.19 1.28 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 3h2y s PRO 133 Cb -0.21 -1.98 0.37 0.00 0.04 0.00 0.00 34.50 32.73 3h2y s PRO 133 CO -0.04 -1.11 1.81 0.93 0.04 0.00 0.00 177.00 178.63 3h2y h GLU 134 N 0.04 0.84 -2.91 4.56 4.39 -0.68 -3.46 114.58 117.35 3h2y h GLU 134 Ca -0.46 -0.18 0.07 0.00 0.34 0.00 0.00 59.36 59.12 3h2y h GLU 134 Cb 1.23 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.70 3h2y h GLU 134 CO 0.55 0.77 0.26 0.34 -1.16 0.00 0.00 179.01 179.78 3h2y s ASP 135 N -6.58 -0.30 -0.03 1.42 2.15 -1.25 -5.08 116.67 106.99 3h2y s ASP 135 Ca -0.10 -0.48 0.05 0.00 0.43 0.00 0.00 52.55 52.45 3h2y s ASP 135 Cb 0.15 0.68 -0.01 0.00 -0.30 0.00 0.00 42.92 43.44 3h2y s ASP 135 CO 0.81 -1.23 -0.17 -0.69 -0.17 0.00 0.00 175.17 173.71 3h2y s VAL 136 N -3.80 1.41 0.06 1.11 1.01 -1.26 -1.97 120.40 116.94 3h2y s VAL 136 Ca 0.10 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.39 3h2y s VAL 136 Cb -0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3h2y s VAL 136 CO 0.03 0.40 -0.14 -0.36 0.00 0.00 0.00 175.10 175.03 3h2y s PHE 137 N -0.22 1.20 -0.13 5.22 0.08 0.11 -4.98 117.98 119.25 3h2y s PHE 137 Ca 0.02 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.67 3h2y s PHE 137 Cb -0.09 -0.69 -0.01 0.00 -0.57 0.00 0.00 43.02 41.66 3h2y s PHE 137 CO 0.01 0.04 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.52 3h2y s LEU 138 N -1.45 2.62 0.13 -0.37 1.43 -1.26 -0.39 118.68 119.39 3h2y s LEU 138 Ca -0.01 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3h2y s LEU 138 Cb -0.09 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 3h2y s LEU 138 CO 0.02 0.15 0.00 0.27 0.23 0.00 0.00 176.35 177.02 3h2y s ILE 139 N 0.45 0.46 -0.33 -0.59 -4.36 -0.20 -4.49 121.20 112.14 3h2y s ILE 139 Ca -0.10 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.39 3h2y s ILE 139 Cb -0.16 -1.96 0.10 0.00 1.25 0.00 0.00 42.46 41.69 3h2y s ILE 139 CO 0.05 -0.59 0.04 -0.55 0.24 0.00 0.00 174.94 174.13 3h2y s SER 140 N -3.09 4.68 0.45 4.36 0.15 -0.38 -0.95 113.70 118.92 3h2y s SER 140 Ca 0.20 -2.06 0.10 0.00 0.70 0.00 0.00 55.95 54.90 3h2y s SER 140 Cb 0.07 -1.56 0.99 0.00 -1.71 0.00 0.00 66.02 63.81 3h2y s SER 140 CO 0.00 -0.37 2.07 0.00 1.20 0.00 0.00 173.24 176.15 3h2y h ALA 141 N 7.66 1.78 -0.22 5.45 0.00 -1.93 0.32 119.26 132.32 3h2y h ALA 141 Ca -0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3h2y h ALA 141 Cb 1.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h2y h ALA 141 CO 0.51 0.19 -0.19 0.00 0.00 0.00 0.00 179.25 179.76 3h2y h ALA 142 N 1.82 0.32 0.00 0.00 0.00 -1.93 -3.37 119.26 116.10 3h2y h ALA 142 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3h2y h ALA 142 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h2y h ALA 142 CO -0.01 0.25 -2.02 1.63 0.00 0.00 0.00 179.25 179.09 3h2y n LYS 143 N -4.43 0.67 0.00 0.00 5.02 -1.13 -5.03 118.16 113.26 3h2y n LYS 143 Ca -0.05 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 3h2y n LYS 143 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 3h2y n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h2y n GLY 144 N 1.42 2.58 3.64 0.72 0.00 0.11 -5.05 105.19 108.61 3h2y n GLY 144 Ca -0.09 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.41 3h2y n GLY 144 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3h2y n GLN 145 N -0.95 1.42 -0.65 1.61 7.27 -1.22 -1.94 117.38 122.91 3h2y n GLN 145 Ca 0.00 0.51 0.00 0.00 0.07 0.00 0.00 57.00 57.58 3h2y n GLN 145 Cb 0.00 -2.21 0.00 0.00 2.41 0.00 0.00 30.24 30.44 3h2y n GLN 145 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3h2y n GLY 146 N 3.18 1.58 0.15 1.69 0.00 -1.26 -1.24 105.19 109.29 3h2y n GLY 146 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 3h2y n GLY 146 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3h2y h ILE 147 N 0.00 1.29 -0.50 -0.61 1.08 -1.71 -2.11 117.51 114.95 3h2y h ILE 147 Ca 0.00 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 3h2y h ILE 147 Cb 0.00 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 3h2y h ILE 147 CO 0.00 0.33 0.33 0.00 -0.69 0.00 0.00 178.15 178.12 3h2y h ALA 148 N 0.74 0.64 -0.45 1.87 0.00 -1.91 -0.78 119.26 119.37 3h2y h ALA 148 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3h2y h ALA 148 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3h2y h ALA 148 CO 0.02 0.09 0.24 1.49 0.00 0.00 0.00 179.25 181.10 3h2y h GLU 149 N 0.68 0.63 -0.55 0.00 4.81 -1.95 -1.53 114.58 116.66 3h2y h GLU 149 Ca 0.18 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3h2y h GLU 149 Cb -0.06 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 3h2y h GLU 149 CO -0.04 0.51 0.25 1.25 -0.73 0.00 0.00 179.01 180.25 3h2y h LEU 150 N 0.58 0.74 -0.79 1.64 5.85 -1.16 -0.49 115.31 121.69 3h2y h LEU 150 Ca 0.16 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3h2y h LEU 150 Cb 0.07 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3h2y h LEU 150 CO -0.02 0.68 0.50 0.00 -0.34 0.00 0.00 178.44 179.26 3h2y h ALA 151 N 1.09 1.04 -0.57 1.25 0.00 -0.95 0.12 119.26 121.24 3h2y h ALA 151 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3h2y h ALA 151 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3h2y h ALA 151 CO -0.02 0.32 0.36 -0.44 0.00 0.00 0.00 179.25 179.47 3h2y h ASP 152 N 0.98 0.61 -0.47 0.00 3.32 -0.90 -2.14 116.42 117.82 3h2y h ASP 152 Ca 0.32 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 3h2y h ASP 152 Cb 0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3h2y h ASP 152 CO -0.11 0.44 -0.11 0.00 -1.72 0.00 0.00 179.24 177.73 3h2y h ALA 153 N 1.23 0.84 -0.78 3.45 0.00 -0.18 -1.43 119.26 122.39 3h2y h ALA 153 Ca 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3h2y h ALA 153 Cb -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3h2y h ALA 153 CO -0.07 0.65 0.42 0.82 0.00 0.00 0.00 179.25 181.08 3h2y h ILE 154 N 0.85 1.23 -0.61 0.00 2.04 -0.54 0.18 117.51 120.66 3h2y h ILE 154 Ca 0.13 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 3h2y h ILE 154 Cb 0.65 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3h2y h ILE 154 CO 0.05 0.26 0.02 -0.33 0.00 0.00 0.00 178.15 178.14 3h2y h GLU 155 N 1.08 1.05 0.20 2.37 4.39 -1.07 -1.62 114.58 120.98 3h2y h GLU 155 Ca 0.27 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3h2y h GLU 155 Cb 0.04 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3h2y h GLU 155 CO -0.04 1.02 -0.10 -0.92 -1.16 0.00 0.00 179.01 177.81 3h2y h TYR 156 N 0.97 -0.25 0.00 4.33 3.20 -0.82 -3.34 116.97 121.06 3h2y h TYR 156 Ca 0.18 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 3h2y h TYR 156 Cb 0.53 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3h2y h TYR 156 CO 0.04 0.14 -0.42 1.88 -1.64 0.00 0.00 178.16 178.15 3h2y h TYR 157 N -0.74 0.00 0.00 -3.82 -1.99 -0.68 -3.18 116.97 106.56 3h2y h TYR 157 Ca -0.03 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 3h2y h TYR 157 Cb 0.50 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 3h2y h TYR 157 CO 0.06 0.42 -0.12 0.07 -0.00 0.00 0.00 178.16 178.59 3h2y h ARG 158 N 0.00 0.00 -5.79 4.88 0.11 -1.40 -3.47 114.38 108.70 3h2y h ARG 158 Ca -0.00 0.00 -0.42 0.00 0.10 0.00 0.00 59.98 59.65 3h2y h ARG 158 Cb 0.91 0.00 0.06 0.00 1.11 0.00 0.00 29.97 32.06 3h2y h ARG 158 CO 0.06 0.12 -0.69 0.41 0.10 0.00 0.00 179.97 179.97 3h2y n GLY 159 N -0.28 -0.53 2.64 0.08 0.00 -1.20 -1.64 105.19 104.26 3h2y n GLY 159 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3h2y n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h2y n GLY 160 N -1.82 1.07 4.01 -0.02 0.00 -1.26 -5.03 105.19 102.15 3h2y n GLY 160 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3h2y n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h2y s LYS 161 N -0.12 2.10 0.94 1.61 -0.14 -0.65 -4.77 119.74 118.70 3h2y s LYS 161 Ca 0.00 -1.36 -0.12 0.00 -1.36 0.00 0.00 55.97 53.13 3h2y s LYS 161 Cb 0.00 -2.52 0.16 0.00 -1.68 0.00 0.00 37.83 33.79 3h2y s LYS 161 CO 0.00 -1.05 1.09 -0.51 -0.76 0.00 0.00 175.35 174.12 3h2y s ASP 162 N -4.66 3.08 -0.03 2.83 1.01 -1.26 -4.71 116.67 112.93 3h2y s ASP 162 Ca 0.63 1.38 0.02 0.00 0.71 0.00 0.00 52.55 55.29 3h2y s ASP 162 Cb -0.06 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.82 3h2y s ASP 162 CO 0.41 -2.87 -0.08 -0.69 0.21 0.00 0.00 175.17 172.15 3h2y s VAL 163 N -2.93 0.72 -0.14 -1.27 1.01 -0.27 -0.87 120.40 116.64 3h2y s VAL 163 Ca 0.64 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 3h2y s VAL 163 Cb -0.18 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 3h2y s VAL 163 CO 0.57 0.23 -0.11 -0.31 0.00 0.00 0.00 175.10 175.49 3h2y s TYR 164 N 0.29 2.86 -0.22 5.22 1.51 0.21 0.21 117.35 127.44 3h2y s TYR 164 Ca -0.04 -0.59 -0.08 0.00 -1.01 0.00 0.00 57.07 55.35 3h2y s TYR 164 Cb -0.09 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 3h2y s TYR 164 CO 0.00 -0.19 0.07 0.08 -1.11 0.00 0.00 175.55 174.41 3h2y s VAL 165 N 0.41 4.64 0.09 0.71 1.01 -0.34 -0.40 120.40 126.51 3h2y s VAL 165 Ca -0.09 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 61.90 3h2y s VAL 165 Cb -0.15 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 3h2y s VAL 165 CO 0.05 0.39 -0.20 0.68 0.00 0.00 0.00 175.10 176.02 3h2y s VAL 166 N 0.97 1.65 -0.26 2.92 -7.23 0.04 -2.94 120.40 115.55 3h2y s VAL 166 Ca 0.04 -1.47 -0.34 0.00 -1.81 0.00 0.00 61.98 58.40 3h2y s VAL 166 Cb -0.14 -1.50 0.17 0.00 0.56 0.00 0.00 36.38 35.47 3h2y s VAL 166 CO 0.03 -0.04 1.32 -0.83 -0.31 0.00 0.00 175.10 175.27 3h2y s GLY 167 N -1.79 -0.10 0.70 2.32 0.00 -1.26 -1.33 107.32 105.86 3h2y s GLY 167 Ca 0.06 2.24 -0.11 0.00 0.00 0.00 0.00 44.72 46.91 3h2y s GLY 167 CO 0.04 0.83 1.06 0.00 0.00 0.00 0.00 173.10 175.03 3h2y s THR 169 N -3.04 2.35 -0.14 0.00 -1.32 -0.11 -3.03 115.64 110.35 3h2y s THR 169 Ca 0.58 0.29 0.00 0.00 -1.21 0.00 0.00 61.69 61.36 3h2y s THR 169 Cb -0.14 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 3h2y s THR 169 CO 0.55 0.02 0.00 -3.20 -2.21 0.00 0.00 174.62 169.78 3h2y n ASN 170 N -0.39 -4.12 0.19 8.08 5.15 -1.26 -4.88 115.26 118.04 3h2y n ASN 170 Ca 0.07 0.03 0.10 0.00 -0.60 0.00 0.00 54.58 54.18 3h2y n ASN 170 Cb 0.44 -1.74 0.12 0.00 -0.53 0.00 0.00 39.78 38.08 3h2y n ASN 170 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 3h2y h VAL 171 N 0.00 0.16 0.00 3.44 -1.51 -1.92 -3.48 116.25 112.95 3h2y h VAL 171 Ca -0.03 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 3h2y h VAL 171 Cb 0.41 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 3h2y h VAL 171 CO 0.04 0.09 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 3h2y n GLY 172 N 1.14 1.76 0.22 5.19 0.00 -1.26 -4.66 105.19 107.57 3h2y n GLY 172 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 3h2y n GLY 172 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h2y h LYS 173 N 0.00 0.71 -0.52 1.61 3.64 -1.91 -0.76 116.57 119.34 3h2y h LYS 173 Ca 0.00 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 3h2y h LYS 173 Cb 0.00 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 3h2y h LYS 173 CO 0.00 0.65 0.31 1.03 -2.27 0.00 0.00 179.45 179.17 3h2y h SER 174 N 0.62 0.50 -0.77 4.20 0.87 -1.98 0.24 113.55 117.23 3h2y h SER 174 Ca 0.16 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3h2y h SER 174 Cb 0.21 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 3h2y h SER 174 CO -0.01 0.36 0.41 0.74 -0.53 0.00 0.00 176.83 177.79 3h2y h THR 175 N 0.62 1.24 -0.22 2.23 2.02 -1.91 -0.73 112.91 116.16 3h2y h THR 175 Ca 0.21 -0.62 -0.13 0.00 0.77 0.00 0.00 66.41 66.63 3h2y h THR 175 Cb 0.02 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3h2y h THR 175 CO -0.09 0.27 -0.39 0.15 0.37 0.00 0.00 175.52 175.83 3h2y h PHE 176 N 1.10 0.81 -0.76 3.16 3.57 -0.69 -2.47 116.94 121.65 3h2y h PHE 176 Ca 0.27 -0.29 0.04 0.00 3.53 0.00 0.00 57.97 61.53 3h2y h PHE 176 Cb 0.06 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 3h2y h PHE 176 CO 0.01 1.04 0.47 0.82 -2.23 0.00 0.00 178.31 178.43 3h2y h ILE 177 N 0.34 1.07 -0.81 1.41 1.08 -0.28 -1.43 117.51 118.90 3h2y h ILE 177 Ca 0.01 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.22 3h2y h ILE 177 Cb 0.99 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 3h2y h ILE 177 CO 0.09 0.16 0.53 0.78 -0.69 0.00 0.00 178.15 179.02 3h2y h ASN 178 N 0.90 0.82 0.00 1.72 2.35 -1.00 -0.38 115.58 119.99 3h2y h ASN 178 Ca 0.32 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3h2y h ASN 178 Cb 0.08 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3h2y h ASN 178 CO -0.14 0.55 0.00 0.54 -1.65 0.00 0.00 177.43 176.74 3h2y n ARG 179 N -4.46 0.46 0.00 0.81 5.12 -0.54 -2.61 116.66 115.43 3h2y n ARG 179 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 3h2y n ARG 179 Cb 0.15 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 3h2y n ARG 179 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3h2y n ILE 181 N 0.57 0.00 -0.08 0.55 5.41 -0.15 -1.10 119.36 124.56 3h2y n ILE 181 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 3h2y n ILE 181 Cb 0.18 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.07 3h2y n ILE 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3h2y h LYS 182 N 0.00 0.40 -0.39 0.38 1.63 -1.77 -1.35 116.57 115.47 3h2y h LYS 182 Ca 0.00 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.72 3h2y h LYS 182 Cb 0.00 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 3h2y h LYS 182 CO 0.00 0.56 0.26 0.93 -3.45 0.00 0.00 179.45 177.75 3h2y h GLU 183 N 0.18 0.39 -0.14 1.90 4.39 -1.40 -2.94 114.58 116.96 3h2y h GLU 183 Ca 0.07 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3h2y h GLU 183 Cb 0.37 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3h2y h GLU 183 CO 0.01 0.26 0.00 1.19 -1.16 0.00 0.00 179.01 179.30 3h2y n PHE 184 N -4.48 0.17 -0.30 4.33 3.72 -1.18 -4.67 117.46 115.04 3h2y n PHE 184 Ca 0.04 -0.13 -0.04 0.00 -0.05 0.00 0.00 57.45 57.28 3h2y n PHE 184 Cb 0.17 -0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.81 3h2y n PHE 184 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3h2y h SER 185 N 3.05 1.08 -0.17 4.37 4.64 -1.05 -2.54 113.55 122.93 3h2y h SER 185 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3h2y h SER 185 Cb 0.70 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3h2y h SER 185 CO 0.00 0.90 0.00 0.47 -0.87 0.00 0.00 176.83 177.33 3h2y n ASP 186 N -4.31 1.38 0.03 4.97 8.00 -1.26 -4.28 116.55 121.07 3h2y n ASP 186 Ca 0.08 -1.75 0.11 0.00 0.71 0.00 0.00 54.79 53.95 3h2y n ASP 186 Cb 0.13 -0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 3h2y n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h2y n GLU 187 N 0.16 0.55 -3.86 -1.24 -0.58 -0.95 -5.00 120.64 109.71 3h2y n GLU 187 Ca 0.14 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.72 3h2y n GLU 187 Cb 0.26 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 3h2y n GLU 187 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 3h2y s THR 188 N -3.40 0.13 -0.04 2.62 -1.32 -1.26 -4.91 115.64 107.46 3h2y s THR 188 Ca -0.03 -1.03 0.12 0.00 -1.21 0.00 0.00 61.69 59.54 3h2y s THR 188 Cb 0.13 -1.09 -0.13 0.00 -1.51 0.00 0.00 72.50 69.90 3h2y s THR 188 CO 0.85 -0.57 1.08 -0.33 -2.21 0.00 0.00 174.62 173.44 3h2y h GLU 189 N 3.19 0.00 -7.06 7.08 5.08 -1.93 -3.46 114.58 117.48 3h2y h GLU 189 Ca -0.33 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.49 3h2y h GLU 189 Cb 1.19 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.56 3h2y h GLU 189 CO 0.52 0.61 0.55 -0.80 -1.00 0.00 0.00 179.01 178.88 3h2y s ASN 190 N -6.30 5.33 0.26 1.42 -0.87 -1.26 -5.03 114.94 108.49 3h2y s ASN 190 Ca -0.00 2.60 0.07 0.00 -1.57 0.00 0.00 52.86 53.95 3h2y s ASN 190 Cb 0.09 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 3h2y s ASN 190 CO 0.80 -1.51 0.20 0.68 -2.57 0.00 0.00 177.10 174.70 3h2y s VAL 191 N -1.41 4.39 0.45 1.60 -7.23 -1.26 -4.82 120.40 112.12 3h2y s VAL 191 Ca 0.73 -1.41 -0.24 0.00 -1.81 0.00 0.00 61.98 59.25 3h2y s VAL 191 Cb -0.36 -3.39 -0.09 0.00 0.56 0.00 0.00 36.38 33.10 3h2y s VAL 191 CO 0.42 -0.34 1.25 -0.38 -0.31 0.00 0.00 175.10 175.73 3h2y n ILE 192 N -1.19 2.80 -4.23 -0.62 5.41 -1.26 -4.69 119.36 115.59 3h2y n ILE 192 Ca -0.07 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 63.05 3h2y n ILE 192 Cb 0.58 -1.53 -0.10 0.00 -0.71 0.00 0.00 39.64 37.88 3h2y n ILE 192 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3h2y s THR 193 N -1.24 0.88 0.11 1.39 -4.23 -0.82 -5.00 115.64 106.73 3h2y s THR 193 Ca 0.64 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.21 3h2y s THR 193 Cb -0.49 -1.89 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 3h2y s THR 193 CO 0.56 -0.69 -0.02 0.42 -0.54 0.00 0.00 174.62 174.35 3h2y s THR 194 N -3.52 3.83 0.02 3.99 -4.23 -1.26 -0.09 115.64 114.38 3h2y s THR 194 Ca 0.18 -1.14 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 3h2y s THR 194 Cb 0.05 -2.84 -0.00 0.00 1.34 0.00 0.00 72.50 71.04 3h2y s THR 194 CO 0.00 0.07 0.13 -0.94 -0.54 0.00 0.00 174.62 173.34 3h2y s SER 195 N -2.43 0.08 0.42 3.99 1.04 -0.25 -4.92 113.70 111.63 3h2y s SER 195 Ca 0.25 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.24 3h2y s SER 195 Cb -0.11 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.17 3h2y s SER 195 CO 0.18 -0.44 0.78 -1.00 0.98 0.00 0.00 173.24 173.74 3h2y s HIS 196 N -1.92 3.48 -0.02 5.02 3.76 -1.26 -1.86 115.29 122.48 3h2y s HIS 196 Ca -0.11 1.06 -0.25 0.00 -0.15 0.00 0.00 55.06 55.61 3h2y s HIS 196 Cb -0.05 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 3h2y s HIS 196 CO -0.01 -0.14 0.76 0.12 -0.85 0.00 0.00 174.74 174.63 3h2y s PHE 197 N -2.41 3.64 0.00 1.40 5.36 -1.26 -4.98 117.98 119.73 3h2y s PHE 197 Ca 0.51 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 3h2y s PHE 197 Cb -0.10 -2.85 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 3h2y s PHE 197 CO 0.32 0.13 0.00 -2.30 -1.46 0.00 0.00 175.22 171.92 3h2y n PRO 198 N 3.48 0.00 -3.76 10.12 -0.02 -1.26 -5.17 135.00 138.39 3h2y n PRO 198 Ca -0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.11 3h2y n PRO 198 Cb 0.51 -0.12 -0.11 0.00 -0.02 0.00 0.00 33.50 33.75 3h2y n PRO 198 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3h2y s ASP 203 N 0.00 5.58 0.01 2.55 -0.00 -1.26 -5.12 116.67 118.43 3h2y s ASP 203 Ca 0.00 -0.06 0.02 0.00 -0.00 0.00 0.00 52.55 52.51 3h2y s ASP 203 Cb 0.00 -2.00 -0.04 0.00 -0.00 0.00 0.00 42.92 40.88 3h2y s ASP 203 CO 0.00 0.02 0.00 -0.76 -0.00 0.00 0.00 175.17 174.43 3h2y s LEU 204 N 1.32 3.50 0.18 1.23 2.01 -0.78 -4.90 118.68 121.23 3h2y s LEU 204 Ca 0.06 -0.03 -0.30 0.00 0.01 0.00 0.00 54.13 53.87 3h2y s LEU 204 Cb -0.15 -2.03 -0.07 0.00 0.01 0.00 0.00 46.19 43.95 3h2y s LEU 204 CO 0.05 0.27 0.99 -0.51 1.01 0.00 0.00 176.35 178.16 3h2y s ILE 205 N -1.11 4.17 -0.22 -0.59 2.07 -1.26 -1.09 121.20 123.17 3h2y s ILE 205 Ca 0.20 1.95 -0.01 0.00 -1.41 0.00 0.00 60.65 61.38 3h2y s ILE 205 Cb -0.12 -4.24 0.02 0.00 0.13 0.00 0.00 42.46 38.25 3h2y s ILE 205 CO 0.11 0.37 -0.11 -1.81 -1.91 0.00 0.00 174.94 171.59 3h2y s ASP 206 N -0.45 3.93 -0.30 4.50 1.01 0.86 -1.47 116.67 124.76 3h2y s ASP 206 Ca 0.45 -0.75 -0.07 0.00 0.71 0.00 0.00 52.55 52.89 3h2y s ASP 206 Cb -0.26 -1.61 0.01 0.00 1.01 0.00 0.00 42.92 42.07 3h2y s ASP 206 CO 0.32 -0.07 0.09 -0.63 0.21 0.00 0.00 175.17 175.09 3h2y s ILE 207 N 1.32 4.01 0.21 0.77 1.01 0.88 -1.95 121.20 127.45 3h2y s ILE 207 Ca 0.02 -0.70 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 3h2y s ILE 207 Cb -0.15 -3.08 -0.10 0.00 0.01 0.00 0.00 42.46 39.14 3h2y s ILE 207 CO -0.07 0.06 1.53 -2.84 0.00 0.00 0.00 174.94 173.62 3h2y s PRO 208 N 1.50 4.22 -0.23 2.79 0.02 -1.26 0.04 135.00 142.08 3h2y s PRO 208 Ca 0.02 2.38 0.07 0.00 0.02 0.00 0.00 61.00 63.49 3h2y s PRO 208 Cb -0.17 -3.12 -0.20 0.00 0.02 0.00 0.00 34.50 31.03 3h2y s PRO 208 CO 0.03 -0.55 -0.07 1.28 -0.33 0.00 0.00 177.00 177.36 3h2y n LEU 209 N 3.13 1.97 0.00 -5.54 4.77 -0.11 -4.85 117.00 116.37 3h2y n LEU 209 Ca 0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3h2y n LEU 209 Cb 0.39 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3h2y n LEU 209 CO 0.61 0.78 0.00 -0.90 -1.33 0.00 0.00 177.39 176.56 3h2y n ASP 210 N -3.11 0.00 0.00 -1.43 5.68 -1.13 -4.76 116.55 111.80 3h2y n ASP 210 Ca -0.40 -0.58 0.14 0.00 -0.50 0.00 0.00 54.79 53.45 3h2y n ASP 210 Cb 1.05 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.79 3h2y n ASP 210 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3h2y n GLU 211 N 0.00 0.60 0.00 0.11 -0.58 -1.26 -3.70 120.64 115.81 3h2y n GLU 211 Ca 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 3h2y n GLU 211 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 3h2y n GLU 211 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3h2y n GLU 212 N -1.17 3.14 -3.83 3.49 1.02 -1.26 -5.05 120.64 116.98 3h2y n GLU 212 Ca 0.17 -0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 3h2y n GLU 212 Cb 0.17 -0.52 -0.08 0.00 -0.02 0.00 0.00 31.44 30.99 3h2y n GLU 212 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3h2y s SER 213 N -0.48 0.02 0.10 1.62 1.04 -1.24 -4.96 113.70 109.80 3h2y s SER 213 Ca 0.00 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 3h2y s SER 213 Cb 0.00 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 3h2y s SER 213 CO 0.00 -0.62 0.02 -0.44 0.98 0.00 0.00 173.24 173.18 3h2y s SER 214 N -2.29 0.42 -0.21 7.02 0.01 -1.26 -0.93 113.70 116.45 3h2y s SER 214 Ca -0.02 -1.12 -0.08 0.00 1.31 0.00 0.00 55.95 56.03 3h2y s SER 214 Cb 0.01 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 3h2y s SER 214 CO -0.06 -0.67 0.09 -0.22 0.41 0.00 0.00 173.24 172.79 3h2y s LEU 215 N -3.00 3.83 -0.18 2.44 0.20 0.11 -1.12 118.68 120.95 3h2y s LEU 215 Ca 0.17 0.03 -0.04 0.00 0.69 0.00 0.00 54.13 54.98 3h2y s LEU 215 Cb 0.08 -2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 43.81 3h2y s LEU 215 CO -0.03 0.10 -0.02 -0.31 -0.29 0.00 0.00 176.35 175.81 3h2y s TYR 216 N 0.83 3.04 0.45 5.38 1.51 0.13 -0.08 117.35 128.61 3h2y s TYR 216 Ca 0.05 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.54 3h2y s TYR 216 Cb -0.13 -2.02 -0.10 0.00 -0.11 0.00 0.00 41.96 39.59 3h2y s TYR 216 CO 0.02 -0.12 0.98 0.34 -1.11 0.00 0.00 175.55 175.66 3h2y s ASP 217 N 0.66 6.74 0.21 2.29 2.15 -0.54 -1.20 116.67 126.97 3h2y s ASP 217 Ca -0.01 1.77 0.08 0.00 0.43 0.00 0.00 52.55 54.82 3h2y s ASP 217 Cb -0.14 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.88 3h2y s ASP 217 CO 0.02 -0.50 -0.15 0.42 -0.17 0.00 0.00 175.17 174.79 3h2y s THR 218 N -2.11 1.78 0.25 1.71 -4.23 -1.15 -4.65 115.64 107.25 3h2y s THR 218 Ca 0.64 -2.21 -0.31 0.00 -1.18 0.00 0.00 61.69 58.63 3h2y s THR 218 Cb -0.12 -2.05 -0.12 0.00 1.34 0.00 0.00 72.50 71.56 3h2y s THR 218 CO 0.15 -0.57 1.62 -2.65 -0.54 0.00 0.00 174.62 172.64 3h2y n PRO 219 N -0.36 2.65 -1.84 3.99 -0.02 -1.26 -4.88 135.00 133.28 3h2y n PRO 219 Ca -0.08 0.95 -0.41 0.00 -2.02 0.00 0.00 63.50 61.94 3h2y n PRO 219 Cb 0.60 -2.74 -0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3h2y n PRO 219 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3h2y s GLY 220 N 0.72 2.95 -0.07 -1.23 0.00 -1.26 -4.79 107.32 103.63 3h2y s GLY 220 Ca 0.69 1.52 -0.15 0.00 0.00 0.00 0.00 44.72 46.78 3h2y s GLY 220 CO 0.43 2.19 0.39 -0.42 0.00 0.00 0.00 173.10 175.69 3h2y s ILE 221 N -1.14 5.15 -0.27 0.90 -1.09 -0.71 -4.76 121.20 119.28 3h2y s ILE 221 Ca 0.53 0.78 -0.23 0.00 -2.23 0.00 0.00 60.65 59.51 3h2y s ILE 221 Cb -0.45 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 3h2y s ILE 221 CO 0.61 0.47 0.76 -0.63 -1.23 0.00 0.00 174.94 174.92 3h2y s ILE 222 N -0.28 4.86 -0.45 2.92 -1.09 -1.26 -0.94 121.20 124.96 3h2y s ILE 222 Ca 0.22 1.27 -0.17 0.00 -2.23 0.00 0.00 60.65 59.74 3h2y s ILE 222 Cb -0.15 -4.08 0.04 0.00 -1.58 0.00 0.00 42.46 36.69 3h2y s ILE 222 CO 0.10 -0.13 0.47 0.20 -1.23 0.00 0.00 174.94 174.35 3h2y s ASN 223 N 1.50 6.19 0.00 3.58 0.01 -1.26 -4.94 114.94 120.02 3h2y s ASN 223 Ca 0.31 -0.88 0.15 0.00 -0.71 0.00 0.00 52.86 51.74 3h2y s ASN 223 Cb -0.15 -2.23 0.72 0.00 0.41 0.00 0.00 41.25 40.00 3h2y s ASN 223 CO 0.10 -0.67 1.44 1.41 -1.51 0.00 0.00 177.10 177.87 3h2y n HIS 224 N 5.64 0.00 0.42 2.20 8.25 -1.26 -3.32 115.22 127.15 3h2y n HIS 224 Ca -0.08 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.43 3h2y n HIS 224 Cb 0.46 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 3h2y n HIS 224 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3h2y n HIS 225 N -1.36 0.00 0.00 4.41 8.25 -1.26 -4.91 115.22 120.35 3h2y n HIS 225 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 3h2y n HIS 225 Cb 0.14 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.22 3h2y n HIS 225 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h2y n GLN 226 N -1.32 0.07 0.00 -0.41 10.64 -1.21 -3.31 117.38 121.84 3h2y n GLN 226 Ca 0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 3h2y n GLN 226 Cb 0.17 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.55 3h2y n GLN 226 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3h2y n ALA 228 N -3.00 0.00 0.26 2.61 0.00 -1.26 -4.04 120.51 115.08 3h2y n ALA 228 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 3h2y n ALA 228 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 19.45 19.99 3h2y n ALA 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h2y h HIS 229 N 0.00 0.00 -0.02 0.00 6.17 -1.91 -3.16 115.15 116.22 3h2y h HIS 229 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 3h2y h HIS 229 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 3h2y h HIS 229 CO 0.00 0.01 -0.18 0.66 0.71 0.00 0.00 177.93 179.13 3h2y n TYR 230 N -3.10 0.00 -4.40 5.26 4.01 -1.26 -4.96 117.16 112.71 3h2y n TYR 230 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 3h2y n TYR 230 Cb 0.37 -0.01 -0.12 0.00 -0.31 0.00 0.00 39.34 39.27 3h2y n TYR 230 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3h2y s VAL 231 N -2.19 2.24 0.42 -0.72 -7.23 -1.19 -4.91 120.40 106.82 3h2y s VAL 231 Ca 0.25 -1.91 -0.03 0.00 -1.81 0.00 0.00 61.98 58.48 3h2y s VAL 231 Cb 0.19 -2.03 0.09 0.00 0.56 0.00 0.00 36.38 35.19 3h2y s VAL 231 CO 0.41 -0.06 0.58 0.61 -0.31 0.00 0.00 175.10 176.33 3h2y n GLY 232 N 0.52 -0.04 0.07 2.32 0.00 -1.26 -4.76 105.19 102.04 3h2y n GLY 232 Ca -0.15 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 3h2y n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h2y h LYS 233 N 0.00 -0.07 -0.65 1.61 1.57 -1.98 0.38 116.57 117.43 3h2y h LYS 233 Ca -0.19 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 3h2y h LYS 233 Cb 0.62 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 3h2y h LYS 233 CO 0.17 0.06 0.10 1.96 -0.57 0.00 0.00 179.45 181.18 3h2y h GLN 234 N -0.18 1.07 -0.14 3.15 1.08 -2.01 -2.89 115.11 115.18 3h2y h GLN 234 Ca -0.01 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 3h2y h GLN 234 Cb 0.16 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3h2y h GLN 234 CO 0.01 0.98 -0.05 1.03 -0.95 0.00 0.00 178.83 179.86 3h2y h SER 235 N 1.00 0.29 -0.25 1.46 0.87 -1.89 -3.19 113.55 111.84 3h2y h SER 235 Ca 0.20 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.39 3h2y h SER 235 Cb 0.43 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3h2y h SER 235 CO 0.01 0.61 0.17 0.25 -0.53 0.00 0.00 176.83 177.34 3h2y h LEU 236 N -0.03 0.25 -1.71 2.23 5.85 -0.22 -2.50 115.31 119.18 3h2y h LEU 236 Ca 0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3h2y h LEU 236 Cb 0.48 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3h2y h LEU 236 CO 0.02 0.18 0.16 0.11 -0.34 0.00 0.00 178.44 178.56 3h2y h LYS 237 N 0.30 0.35 -0.02 1.25 6.56 -1.49 -2.53 116.57 120.99 3h2y h LYS 237 Ca 0.10 -0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.42 3h2y h LYS 237 Cb 0.03 -0.08 0.01 0.00 -0.57 0.00 0.00 32.23 31.63 3h2y h LYS 237 CO -0.02 0.24 -0.97 -0.07 -2.06 0.00 0.00 179.45 176.58 3h2y h LEU 238 N 0.36 0.74 -0.70 2.94 3.38 -1.55 -3.31 115.31 117.16 3h2y h LEU 238 Ca 0.09 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 3h2y h LEU 238 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3h2y h LEU 238 CO -0.02 1.38 -0.53 0.40 0.09 0.00 0.00 178.44 179.76 3h2y h ILE 239 N 0.34 1.15 -3.34 1.22 5.03 -1.53 -3.08 117.51 117.30 3h2y h ILE 239 Ca -0.10 -1.97 -0.58 0.00 -0.12 0.00 0.00 64.86 62.09 3h2y h ILE 239 Cb 1.61 2.13 -0.08 0.00 -3.03 0.00 0.00 36.82 37.45 3h2y h ILE 239 CO 0.18 0.52 -0.12 0.42 -0.68 0.00 0.00 178.15 178.47 3h2y s THR 240 N -3.47 5.18 0.28 -0.27 -4.23 -0.98 -4.34 115.64 107.82 3h2y s THR 240 Ca 0.00 0.97 -0.29 0.00 -1.18 0.00 0.00 61.69 61.19 3h2y s THR 240 Cb 0.11 -3.83 -0.10 0.00 1.34 0.00 0.00 72.50 70.03 3h2y s THR 240 CO 0.73 0.31 1.29 -2.84 -0.54 0.00 0.00 174.62 173.57 3h2y s PRO 241 N 0.73 4.39 0.10 3.99 0.02 -1.26 -4.87 135.00 138.10 3h2y s PRO 241 Ca 0.26 2.13 0.19 0.00 0.02 0.00 0.00 61.00 63.60 3h2y s PRO 241 Cb -0.15 -3.12 -0.10 0.00 0.02 0.00 0.00 34.50 31.15 3h2y s PRO 241 CO 0.10 -0.18 0.89 0.25 -0.33 0.00 0.00 177.00 177.73 3h2y n THR 242 N 1.47 1.01 -4.29 0.99 -2.24 -1.26 -4.98 114.28 104.97 3h2y n THR 242 Ca 0.02 -0.65 -0.19 0.00 -2.27 0.00 0.00 64.05 60.96 3h2y n THR 242 Cb 0.42 -0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 3h2y n THR 242 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3h2y s LYS 243 N -3.06 1.71 0.00 -0.78 3.01 -1.26 -5.07 119.74 114.29 3h2y s LYS 243 Ca -0.02 -1.99 -0.38 0.00 -1.01 0.00 0.00 55.97 52.57 3h2y s LYS 243 Cb 0.09 0.25 -0.17 0.00 -1.01 0.00 0.00 37.83 37.00 3h2y s LYS 243 CO 0.81 -0.61 1.40 -1.91 0.51 0.00 0.00 175.35 175.54 3h2y n GLU 244 N -0.61 1.04 -2.17 1.68 2.13 -1.26 -4.80 120.64 116.66 3h2y n GLU 244 Ca 0.06 0.38 -0.42 0.00 0.66 0.00 0.00 57.16 57.83 3h2y n GLU 244 Cb 0.63 -2.01 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 3h2y n GLU 244 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3h2y s ILE 245 N 1.05 3.59 -0.29 6.31 1.01 -0.57 -4.98 121.20 127.32 3h2y s ILE 245 Ca 0.88 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 62.35 3h2y s ILE 245 Cb -1.01 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.80 3h2y s ILE 245 CO 0.52 -0.00 0.44 -0.75 0.00 0.00 0.00 174.94 175.14 3h2y s LYS 246 N 2.45 3.89 0.88 2.79 2.20 -1.26 -4.19 119.74 126.49 3h2y s LYS 246 Ca 0.66 0.01 -0.15 0.00 -0.36 0.00 0.00 55.97 56.13 3h2y s LYS 246 Cb -0.33 -3.71 0.22 0.00 -1.51 0.00 0.00 37.83 32.51 3h2y s LYS 246 CO 0.27 -0.40 0.66 -2.30 -0.36 0.00 0.00 175.35 173.22 3h2y n PRO 247 N 5.48 -3.04 -3.59 4.03 -0.02 -1.26 -4.76 135.00 131.84 3h2y n PRO 247 Ca -0.07 -1.08 -0.04 0.00 -2.02 0.00 0.00 63.50 60.29 3h2y n PRO 247 Cb 0.50 -1.16 -0.06 0.00 -0.02 0.00 0.00 33.50 32.76 3h2y n PRO 247 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h2y s VAL 249 N -2.08 -0.84 0.10 -1.45 1.01 -1.26 -4.92 120.40 110.96 3h2y s VAL 249 Ca 0.46 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.52 3h2y s VAL 249 Cb -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3h2y s VAL 249 CO 0.37 0.02 0.17 -0.36 0.00 0.00 0.00 175.10 175.30 3h2y s PHE 250 N 2.77 3.35 -0.27 5.22 0.08 0.46 -4.97 117.98 124.61 3h2y s PHE 250 Ca -0.01 0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.17 3h2y s PHE 250 Cb -0.13 -1.65 0.08 0.00 -0.57 0.00 0.00 43.02 40.75 3h2y s PHE 250 CO -0.17 0.54 0.01 -0.65 -0.10 0.00 0.00 175.22 174.86 3h2y s GLN 251 N -2.74 1.31 0.15 0.44 1.11 -1.26 -0.91 119.66 117.76 3h2y s GLN 251 Ca 0.32 -1.17 0.08 0.00 0.01 0.00 0.00 55.36 54.60 3h2y s GLN 251 Cb -0.12 -2.54 -0.04 0.00 -1.01 0.00 0.00 33.01 29.30 3h2y s GLN 251 CO 0.26 -0.77 -0.06 -0.51 0.01 0.00 0.00 175.29 174.21 3h2y s LEU 252 N 1.37 3.12 0.45 2.90 1.43 -0.02 -4.98 118.68 122.96 3h2y s LEU 252 Ca 0.02 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 3h2y s LEU 252 Cb -0.18 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.22 3h2y s LEU 252 CO -0.11 0.13 0.63 0.20 0.23 0.00 0.00 176.35 177.42 3h2y s ASN 253 N -2.64 5.60 0.44 2.29 0.01 -1.26 -1.29 114.94 118.09 3h2y s ASN 253 Ca 0.25 -0.18 -0.26 0.00 -0.71 0.00 0.00 52.86 51.96 3h2y s ASN 253 Cb -0.10 -0.91 -0.09 0.00 0.41 0.00 0.00 41.25 40.57 3h2y s ASN 253 CO 0.16 -0.82 1.43 1.21 -1.51 0.00 0.00 177.10 177.57 3h2y n GLU 254 N -2.00 2.30 -2.85 -0.60 2.13 0.00 -3.37 120.64 116.25 3h2y n GLU 254 Ca 0.06 0.82 -0.09 0.00 0.66 0.00 0.00 57.16 58.61 3h2y n GLU 254 Cb 0.59 -2.62 0.03 0.00 0.27 0.00 0.00 31.44 29.71 3h2y n GLU 254 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3h2y n GLU 255 N -0.08 -2.82 -4.29 5.31 -0.58 -0.15 -5.00 120.64 113.03 3h2y n GLU 255 Ca 0.05 0.32 -0.28 0.00 -0.42 0.00 0.00 57.16 56.82 3h2y n GLU 255 Cb 0.41 -3.81 -0.10 0.00 -0.57 0.00 0.00 31.44 27.36 3h2y n GLU 255 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3h2y s GLN 256 N -5.41 1.95 -0.02 3.49 -1.52 -0.96 -1.02 119.66 116.17 3h2y s GLN 256 Ca 0.20 -1.22 0.05 0.00 -1.95 0.00 0.00 55.36 52.44 3h2y s GLN 256 Cb -0.09 -2.15 -0.01 0.00 -0.22 0.00 0.00 33.01 30.54 3h2y s GLN 256 CO 0.25 0.46 -0.16 0.99 -0.25 0.00 0.00 175.29 176.58 3h2y s THR 257 N -1.46 1.29 -0.17 -0.19 2.01 0.13 -1.34 115.64 115.90 3h2y s THR 257 Ca 0.22 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.56 3h2y s THR 257 Cb -0.10 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.34 3h2y s THR 257 CO 0.13 0.37 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.47 3h2y s LEU 258 N -0.19 2.18 -0.30 4.42 1.43 -0.15 -0.88 118.68 125.20 3h2y s LEU 258 Ca 0.02 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 3h2y s LEU 258 Cb -0.08 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 3h2y s LEU 258 CO 0.00 0.03 0.20 -0.36 0.23 0.00 0.00 176.35 176.46 3h2y s PHE 259 N 1.09 3.22 -1.14 0.29 0.08 0.16 -0.39 117.98 121.29 3h2y s PHE 259 Ca -0.00 -0.01 -0.15 0.00 0.12 0.00 0.00 56.93 56.88 3h2y s PHE 259 Cb -0.14 -2.41 0.16 0.00 -0.57 0.00 0.00 43.02 40.06 3h2y s PHE 259 CO -0.08 -0.24 1.36 -0.06 -0.10 0.00 0.00 175.22 176.11 3h2y s PHE 260 N 1.74 3.39 0.00 0.36 0.40 -0.58 -0.53 117.98 122.76 3h2y s PHE 260 Ca 0.07 -1.93 0.00 0.00 -0.60 0.00 0.00 56.93 54.46 3h2y s PHE 260 Cb -0.16 -4.32 0.00 0.00 0.51 0.00 0.00 43.02 39.05 3h2y s PHE 260 CO 0.11 -1.43 0.00 -1.13 0.70 0.00 0.00 175.22 173.47 3h2y n SER 261 N 5.94 -1.85 -1.20 1.36 3.41 0.13 -3.42 113.62 117.99 3h2y n SER 261 Ca 0.34 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 59.00 3h2y n SER 261 Cb 0.44 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.64 3h2y n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h2y n GLY 262 N 0.00 1.98 0.07 5.00 0.00 0.70 -4.27 105.19 108.68 3h2y n GLY 262 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 3h2y n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h2y n LEU 263 N 0.59 0.23 -3.69 0.99 4.77 -1.22 -4.47 117.00 114.20 3h2y n LEU 263 Ca 0.17 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 3h2y n LEU 263 Cb 0.68 0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.97 3h2y n LEU 263 CO 0.17 0.28 0.11 0.00 -1.33 0.00 0.00 177.39 176.62 3h2y s ALA 264 N -2.86 -0.88 0.01 -1.18 0.00 -1.23 -4.32 121.76 111.30 3h2y s ALA 264 Ca -0.08 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.08 3h2y s ALA 264 Cb 0.09 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 3h2y s ALA 264 CO 0.85 -0.46 -0.14 0.50 0.00 0.00 0.00 175.76 176.50 3h2y s ARG 265 N -2.67 1.02 -0.25 0.00 3.52 -0.70 -1.52 118.95 118.35 3h2y s ARG 265 Ca -0.04 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 54.95 3h2y s ARG 265 Cb -0.00 -1.01 0.06 0.00 -1.56 0.00 0.00 34.95 32.44 3h2y s ARG 265 CO -0.04 0.26 -0.05 0.12 -0.81 0.00 0.00 175.30 174.79 3h2y s PHE 266 N -0.58 2.53 -0.34 5.12 5.36 0.48 -0.32 117.98 130.23 3h2y s PHE 266 Ca 0.04 -1.88 -0.10 0.00 -0.96 0.00 0.00 56.93 54.03 3h2y s PHE 266 Cb -0.07 -1.69 0.01 0.00 -0.34 0.00 0.00 43.02 40.94 3h2y s PHE 266 CO 0.00 -0.80 0.17 -0.51 -1.46 0.00 0.00 175.22 172.63 3h2y s ASP 267 N 1.35 5.61 -0.80 6.13 1.01 -0.44 -0.98 116.67 128.56 3h2y s ASP 267 Ca -0.05 -0.80 -0.19 0.00 0.71 0.00 0.00 52.55 52.23 3h2y s ASP 267 Cb -0.19 -2.00 0.13 0.00 1.01 0.00 0.00 42.92 41.87 3h2y s ASP 267 CO -0.07 -0.30 0.96 -0.47 0.21 0.00 0.00 175.17 175.50 3h2y s TYR 268 N 1.57 3.11 -0.03 4.23 6.04 -0.45 -0.43 117.35 131.39 3h2y s TYR 268 Ca 0.03 -1.25 0.00 0.00 0.04 0.00 0.00 57.07 55.89 3h2y s TYR 268 Cb -0.18 -4.16 -0.26 0.00 -1.04 0.00 0.00 41.96 36.32 3h2y s TYR 268 CO 0.06 -1.40 0.73 -0.24 -1.54 0.00 0.00 175.55 173.16 3h2y h VAL 269 N 5.72 0.99 -3.22 3.14 3.04 -1.53 -0.27 116.25 124.13 3h2y h VAL 269 Ca -0.02 -2.70 -0.15 0.00 -1.01 0.00 0.00 66.70 62.82 3h2y h VAL 269 Cb 1.05 2.63 -0.23 0.00 -2.01 0.00 0.00 31.29 32.73 3h2y h VAL 269 CO 1.07 0.76 -0.42 -0.44 -1.01 0.00 0.00 177.57 177.53 3h2y s SER 270 N -6.78 -0.17 0.00 3.17 0.01 -1.14 -3.67 113.70 105.12 3h2y s SER 270 Ca -0.10 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.39 3h2y s SER 270 Cb 0.07 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.69 3h2y s SER 270 CO 0.83 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.86 3h2y n GLY 271 N 2.24 0.48 7.00 3.44 0.00 -1.26 -1.16 105.19 115.93 3h2y n GLY 271 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3h2y n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h2y n GLY 272 N 0.00 1.48 3.54 -0.02 0.00 -1.26 -4.70 105.19 104.23 3h2y n GLY 272 Ca 0.00 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 3h2y n GLY 272 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3h2y s ARG 273 N 0.00 3.80 0.21 1.61 3.52 -1.26 -0.82 118.95 126.01 3h2y s ARG 273 Ca 0.00 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 3h2y s ARG 273 Cb 0.00 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 3h2y s ARG 273 CO 0.00 0.08 0.09 1.03 -0.81 0.00 0.00 175.30 175.68 3h2y s ARG 274 N 0.89 1.24 -0.09 5.12 0.52 -0.41 -5.02 118.95 121.20 3h2y s ARG 274 Ca 0.03 -1.65 -0.02 0.00 -0.52 0.00 0.00 55.73 53.58 3h2y s ARG 274 Cb -0.14 -0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 3h2y s ARG 274 CO 0.02 -0.30 -0.00 0.00 0.02 0.00 0.00 175.30 175.05 3h2y s ALA 275 N -3.90 3.26 -0.07 2.13 0.00 -1.26 -0.84 121.76 121.07 3h2y s ALA 275 Ca 0.34 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 3h2y s ALA 275 Cb 0.07 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.74 3h2y s ALA 275 CO 0.10 0.56 -0.04 -0.06 0.00 0.00 0.00 175.76 176.32 3h2y s PHE 276 N -0.79 0.97 -0.30 0.00 0.08 -0.09 -4.27 117.98 113.57 3h2y s PHE 276 Ca 0.12 -0.36 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 3h2y s PHE 276 Cb -0.11 -0.90 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 3h2y s PHE 276 CO 0.02 -0.34 0.42 0.99 -0.10 0.00 0.00 175.22 176.22 3h2y s THR 277 N 1.52 5.12 -0.13 0.64 2.01 -0.79 -0.40 115.64 123.60 3h2y s THR 277 Ca -0.01 0.44 -0.06 0.00 0.31 0.00 0.00 61.69 62.36 3h2y s THR 277 Cb -0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 3h2y s THR 277 CO -0.04 0.00 0.11 0.00 -0.69 0.00 0.00 174.62 174.00 3h2y s HIS 279 N -0.69 2.48 0.25 0.00 3.76 0.15 -4.46 115.29 116.77 3h2y s HIS 279 Ca 0.13 -2.20 -0.01 0.00 -0.15 0.00 0.00 55.06 52.82 3h2y s HIS 279 Cb -0.12 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 3h2y s HIS 279 CO 0.03 -0.90 0.25 -0.06 -0.85 0.00 0.00 174.74 173.20 3h2y s PHE 280 N 1.35 1.16 0.44 1.40 0.08 -1.26 -1.42 117.98 119.73 3h2y s PHE 280 Ca 0.10 -1.34 -0.26 0.00 0.12 0.00 0.00 56.93 55.55 3h2y s PHE 280 Cb -0.18 -0.44 -0.09 0.00 -0.57 0.00 0.00 43.02 41.74 3h2y s PHE 280 CO -0.19 -0.79 1.46 0.45 -0.10 0.00 0.00 175.22 176.05 3h2y s SER 281 N -3.19 5.95 0.33 1.36 0.15 -1.26 -4.70 113.70 112.34 3h2y s SER 281 Ca 0.36 2.98 0.26 0.00 0.70 0.00 0.00 55.95 60.25 3h2y s SER 281 Cb 0.04 -2.66 1.11 0.00 -1.71 0.00 0.00 66.02 62.80 3h2y s SER 281 CO 0.16 -1.13 1.77 -0.55 1.20 0.00 0.00 173.24 174.69 3h2y h ASN 282 N 2.47 0.00 0.52 5.45 -1.07 -1.89 -2.05 115.58 119.00 3h2y h ASN 282 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 3h2y h ASN 282 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3h2y h ASN 282 CO 0.62 0.00 -0.52 0.54 0.07 0.00 0.00 177.43 178.14 3h2y n ARG 283 N -2.41 0.02 -2.81 4.14 1.74 -1.26 -4.86 116.66 111.22 3h2y n ARG 283 Ca 0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 3h2y n ARG 283 Cb 0.22 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 3h2y n ARG 283 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3h2y s LEU 284 N -3.08 4.47 -0.20 0.55 2.96 -0.77 -4.83 118.68 117.77 3h2y s LEU 284 Ca 0.11 1.66 -0.14 0.00 -0.22 0.00 0.00 54.13 55.54 3h2y s LEU 284 Cb 0.17 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 3h2y s LEU 284 CO 0.70 -0.06 0.30 -0.89 -1.32 0.00 0.00 176.35 175.08 3h2y s THR 285 N 0.09 5.28 -0.26 3.68 2.01 -1.26 -4.91 115.64 120.27 3h2y s THR 285 Ca 0.45 0.51 -0.09 0.00 0.31 0.00 0.00 61.69 62.87 3h2y s THR 285 Cb -0.22 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3h2y s THR 285 CO 0.27 0.32 0.12 -0.63 -0.69 0.00 0.00 174.62 174.01 3h2y s ILE 286 N 1.01 4.75 -0.20 1.82 1.01 -1.26 -0.69 121.20 127.63 3h2y s ILE 286 Ca 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 3h2y s ILE 286 Cb -0.14 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 3h2y s ILE 286 CO 0.06 0.30 0.09 -1.00 0.00 0.00 0.00 174.94 174.38 3h2y s HIS 287 N 1.67 3.25 -0.19 3.97 3.76 0.31 -4.92 115.29 123.13 3h2y s HIS 287 Ca 0.07 0.05 -0.03 0.00 -0.15 0.00 0.00 55.06 55.00 3h2y s HIS 287 Cb -0.15 -2.14 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 3h2y s HIS 287 CO 0.07 0.07 -0.07 0.50 -0.85 0.00 0.00 174.74 174.46 3h2y s ARG 288 N 0.68 3.36 0.20 1.40 3.52 -1.26 0.38 118.95 127.23 3h2y s ARG 288 Ca 0.04 -0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 3h2y s ARG 288 Cb -0.13 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 3h2y s ARG 288 CO 0.02 -0.09 0.13 0.95 -0.81 0.00 0.00 175.30 175.50 3h2y s THR 289 N 1.17 0.00 0.41 4.11 -4.23 -0.06 -5.01 115.64 112.04 3h2y s THR 289 Ca 0.02 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.30 3h2y s THR 289 Cb -0.14 -2.50 -0.09 0.00 1.34 0.00 0.00 72.50 71.10 3h2y s THR 289 CO -0.02 0.00 1.02 -0.54 -0.54 0.00 0.00 174.62 174.54 3h2y s LYS 290 N -4.15 4.16 0.28 3.99 1.02 -1.26 0.17 119.74 123.94 3h2y s LYS 290 Ca 0.39 1.40 0.01 0.00 0.02 0.00 0.00 55.97 57.79 3h2y s LYS 290 Cb 0.07 -2.43 0.61 0.00 -0.52 0.00 0.00 37.83 35.56 3h2y s LYS 290 CO 0.12 -0.13 1.75 1.25 -0.92 0.00 0.00 175.35 177.42 3h2y h LEU 291 N 2.31 0.51 -0.13 3.17 5.85 -1.35 -0.06 115.31 125.62 3h2y h LEU 291 Ca -0.48 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3h2y h LEU 291 Cb 1.21 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3h2y h LEU 291 CO 0.62 0.17 0.00 1.21 -0.34 0.00 0.00 178.44 180.10 3h2y n GLU 292 N -4.90 0.08 -0.01 1.25 4.07 -1.26 -2.58 120.64 117.29 3h2y n GLU 292 Ca 0.19 0.20 0.10 0.00 -0.06 0.00 0.00 57.16 57.60 3h2y n GLU 292 Cb 0.51 -1.61 -0.15 0.00 -0.06 0.00 0.00 31.44 30.13 3h2y n GLU 292 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3h2y n LYS 293 N -1.75 0.41 -0.05 5.31 4.76 -0.11 -4.57 118.16 122.16 3h2y n LYS 293 Ca 0.05 -0.12 -0.10 0.00 -2.87 0.00 0.00 58.31 55.27 3h2y n LYS 293 Cb 0.27 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 3h2y n LYS 293 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3h2y h ALA 294 N 2.39 0.27 -0.93 7.82 0.00 -1.10 -2.03 119.26 125.68 3h2y h ALA 294 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h2y h ALA 294 Cb 0.79 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3h2y h ALA 294 CO 0.00 -0.27 0.59 -0.44 0.00 0.00 0.00 179.25 179.13 3h2y h ASP 295 N 0.27 1.10 -0.40 0.00 3.32 -1.81 -2.62 116.42 116.28 3h2y h ASP 295 Ca 0.08 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 3h2y h ASP 295 Cb -0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3h2y h ASP 295 CO -0.03 0.82 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.89 3h2y h GLU 296 N 1.28 0.95 -0.68 3.56 4.81 -1.78 -2.99 114.58 119.72 3h2y h GLU 296 Ca 0.34 -0.48 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 3h2y h GLU 296 Cb -0.10 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3h2y h GLU 296 CO -0.07 1.14 0.11 1.25 -0.73 0.00 0.00 179.01 180.71 3h2y h LEU 297 N 0.77 1.08 -0.68 1.64 5.85 -1.16 -3.11 115.31 119.70 3h2y h LEU 297 Ca 0.07 -0.26 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 3h2y h LEU 297 Cb 0.93 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3h2y h LEU 297 CO 0.09 1.06 -0.60 0.22 -0.34 0.00 0.00 178.44 178.87 3h2y h TYR 298 N 1.05 0.26 0.00 1.25 3.20 -1.50 -0.88 116.97 120.35 3h2y h TYR 298 Ca 0.21 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3h2y h TYR 298 Cb 0.44 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.66 3h2y h TYR 298 CO 0.03 0.75 0.00 0.87 -1.64 0.00 0.00 178.16 178.17 3h2y h LYS 299 N 0.15 0.00 0.00 1.82 1.57 -1.46 -3.24 116.57 115.41 3h2y h LYS 299 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3h2y h LYS 299 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3h2y h LYS 299 CO 0.09 0.00 -0.93 0.09 -0.57 0.00 0.00 179.45 178.13 3h2y n ASN 300 N -2.46 4.66 -0.11 0.86 5.03 -1.19 -4.85 115.26 117.19 3h2y n ASN 300 Ca 0.03 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.50 3h2y n ASN 300 Cb 0.35 0.65 0.02 0.00 -1.02 0.00 0.00 39.78 39.78 3h2y n ASN 300 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3h2y n HIS 301 N -1.70 0.03 -2.34 3.10 8.25 -0.34 -4.95 115.22 117.27 3h2y n HIS 301 Ca 0.00 -0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 3h2y n HIS 301 Cb 0.28 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 3h2y n HIS 301 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h2y s ALA 302 N -0.44 3.50 0.00 -1.41 0.00 -1.22 -1.29 121.76 120.89 3h2y s ALA 302 Ca 0.04 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.84 3h2y s ALA 302 Cb 0.02 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3h2y s ALA 302 CO 0.03 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.53 3h2y n GLY 303 N 3.41 1.52 0.02 0.00 0.00 -0.88 -4.89 105.19 104.37 3h2y n GLY 303 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3h2y n GLY 303 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h2y n ASP 304 N 0.00 0.00 0.01 1.61 2.03 -0.96 -4.05 116.55 115.18 3h2y n ASP 304 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 3h2y n ASP 304 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 3h2y n ASP 304 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3h2y h LEU 305 N 0.00 -0.09 -6.25 -2.67 5.85 -1.54 -3.34 115.31 107.27 3h2y h LEU 305 Ca 0.00 -0.51 -0.73 0.00 0.84 0.00 0.00 57.88 57.48 3h2y h LEU 305 Cb 0.00 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 3h2y h LEU 305 CO 0.00 0.54 2.59 0.18 -0.34 0.00 0.00 178.44 181.40 3h2y n LEU 306 N -4.84 6.73 -3.93 2.25 4.32 -0.44 -4.89 117.00 116.21 3h2y n LEU 306 Ca -0.08 -4.38 -0.17 0.00 -0.02 0.00 0.00 56.01 51.36 3h2y n LEU 306 Cb 0.30 -1.58 -0.15 0.00 -1.62 0.00 0.00 43.42 40.37 3h2y n LEU 306 CO 0.28 1.22 -0.40 -0.55 -1.22 0.00 0.00 177.39 176.72 3h2y s SER 307 N 2.11 0.65 0.61 -1.43 0.15 -1.26 -2.08 113.70 112.46 3h2y s SER 307 Ca 0.44 -0.09 -0.18 0.00 0.70 0.00 0.00 55.95 56.81 3h2y s SER 307 Cb 0.12 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.23 3h2y s SER 307 CO -0.04 0.02 0.98 -0.81 1.20 0.00 0.00 173.24 174.60 3h2y n PRO 308 N 3.29 0.88 -2.36 5.44 -0.04 -1.26 -4.75 135.00 136.20 3h2y n PRO 308 Ca -0.17 0.35 -0.27 0.00 -0.04 0.00 0.00 63.50 63.37 3h2y n PRO 308 Cb 0.56 -2.20 0.03 0.00 -0.04 0.00 0.00 33.50 31.85 3h2y n PRO 308 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3h2y s PRO 309 N -2.83 3.00 0.76 0.54 0.04 -1.26 -0.21 135.00 135.03 3h2y s PRO 309 Ca 0.77 0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.77 3h2y s PRO 309 Cb -0.41 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 31.92 3h2y s PRO 309 CO 0.46 -0.67 1.11 0.95 0.04 0.00 0.00 177.00 178.89 3h2y s THR 310 N -3.00 3.08 0.35 1.26 -4.23 -1.26 -3.50 115.64 108.33 3h2y s THR 310 Ca 0.54 0.35 0.07 0.00 -1.18 0.00 0.00 61.69 61.46 3h2y s THR 310 Cb -0.11 -3.27 0.31 0.00 1.34 0.00 0.00 72.50 70.77 3h2y s THR 310 CO 0.46 -0.46 1.91 -0.65 -0.54 0.00 0.00 174.62 175.34 3h2y h PRO 311 N -0.87 0.74 -0.34 3.99 0.11 -1.91 0.87 132.00 134.59 3h2y h PRO 311 Ca -0.46 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 3h2y h PRO 311 Cb 1.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3h2y h PRO 311 CO 0.63 0.49 -0.40 0.93 -0.21 0.00 0.00 178.00 179.45 3h2y h GLU 312 N 0.77 0.84 0.00 1.05 3.07 -1.96 -3.05 114.58 115.30 3h2y h GLU 312 Ca 0.39 -0.44 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 3h2y h GLU 312 Cb 0.48 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 3h2y h GLU 312 CO -0.16 1.08 -0.35 0.93 -1.40 0.00 0.00 179.01 179.11 3h2y h GLU 313 N 0.68 0.00 -0.20 2.33 5.08 -1.71 -3.12 114.58 117.65 3h2y h GLU 313 Ca 0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 3h2y h GLU 313 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3h2y h GLU 313 CO 0.09 0.35 -0.45 1.25 -1.00 0.00 0.00 179.01 179.25 3h2y h LEU 314 N 0.00 0.53 -0.33 1.33 6.46 -0.75 -3.17 115.31 119.38 3h2y h LEU 314 Ca -0.00 -0.25 -0.20 0.00 -0.12 0.00 0.00 57.88 57.31 3h2y h LEU 314 Cb 0.93 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 3h2y h LEU 314 CO 0.05 0.91 -0.79 -0.33 -0.62 0.00 0.00 178.44 177.66 3h2y h GLU 315 N 0.40 0.43 -3.33 1.25 5.08 -1.50 -3.46 114.58 113.44 3h2y h GLU 315 Ca 0.03 -0.38 -0.80 0.00 -1.00 0.00 0.00 59.36 57.21 3h2y h GLU 315 Cb 0.95 0.09 -0.27 0.00 0.50 0.00 0.00 28.75 30.01 3h2y h GLU 315 CO 0.08 1.02 0.67 0.09 -1.00 0.00 0.00 179.01 179.87 3h2y n ASN 316 N -3.82 5.88 -4.78 1.42 3.02 -1.19 -5.12 115.26 110.68 3h2y n ASN 316 Ca -0.05 -3.20 -0.32 0.00 -0.03 0.00 0.00 54.58 50.99 3h2y n ASN 316 Cb 0.74 -1.34 -0.07 0.00 -0.61 0.00 0.00 39.78 38.50 3h2y n ASN 316 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3h2y s PRO 318 N -1.77 2.97 0.46 3.52 0.02 -1.26 -4.99 135.00 133.95 3h2y s PRO 318 Ca 0.32 -0.60 -0.24 0.00 0.02 0.00 0.00 61.00 60.50 3h2y s PRO 318 Cb -0.03 -2.79 -0.07 0.00 0.02 0.00 0.00 34.50 31.63 3h2y s PRO 318 CO 0.00 0.60 1.27 -2.00 -0.33 0.00 0.00 177.00 176.55 3h2y s GLU 319 N -2.10 3.66 0.05 5.54 2.12 -1.26 -4.30 118.70 122.41 3h2y s GLU 319 Ca 0.27 2.05 -0.30 0.00 0.36 0.00 0.00 54.97 57.34 3h2y s GLU 319 Cb -0.12 -2.50 -0.08 0.00 0.26 0.00 0.00 34.13 31.70 3h2y s GLU 319 CO 0.19 -0.71 1.65 -1.17 -0.54 0.00 0.00 175.26 174.67 3h2y s LEU 320 N -2.94 4.36 0.04 2.70 0.20 -1.26 -1.44 118.68 120.34 3h2y s LEU 320 Ca 0.63 2.43 0.06 0.00 0.69 0.00 0.00 54.13 57.95 3h2y s LEU 320 Cb -0.35 -3.56 -0.03 0.00 -0.43 0.00 0.00 46.19 41.81 3h2y s LEU 320 CO 0.44 -0.89 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.77 3h2y s VAL 321 N 2.88 3.04 0.15 1.68 1.01 0.16 -4.88 120.40 124.44 3h2y s VAL 321 Ca 0.74 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3h2y s VAL 321 Cb -0.38 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 3h2y s VAL 321 CO 0.32 0.31 0.39 -1.59 0.00 0.00 0.00 175.10 174.53 3h2y s LYS 322 N -1.55 3.62 -0.01 2.72 0.00 -1.26 -1.11 119.74 122.15 3h2y s LYS 322 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 55.97 56.03 3h2y s LYS 322 Cb -0.11 -2.84 0.01 0.00 0.00 0.00 0.00 37.83 34.89 3h2y s LYS 322 CO 0.07 0.45 0.02 0.71 0.00 0.00 0.00 175.35 176.60 3h2y s TYR 323 N -1.69 -0.01 -0.08 1.78 2.02 0.11 -4.99 117.35 114.50 3h2y s TYR 323 Ca 0.41 0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 57.16 3h2y s TYR 323 Cb -0.12 -0.05 -0.03 0.00 -0.40 0.00 0.00 41.96 41.36 3h2y s TYR 323 CO 0.25 -0.03 -0.01 -1.21 -1.57 0.00 0.00 175.55 172.99 3h2y s GLU 324 N 0.25 2.95 0.01 -0.62 2.02 -1.26 0.30 118.70 122.35 3h2y s GLU 324 Ca -0.02 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.55 3h2y s GLU 324 Cb -0.03 -2.76 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 3h2y s GLU 324 CO -0.01 0.70 -0.05 -0.06 0.02 0.00 0.00 175.26 175.86 3h2y s PHE 325 N -0.88 0.42 -0.34 1.61 0.08 0.12 -4.99 117.98 114.00 3h2y s PHE 325 Ca 0.13 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.03 3h2y s PHE 325 Cb -0.11 -0.27 0.11 0.00 -0.57 0.00 0.00 43.02 42.18 3h2y s PHE 325 CO 0.02 -0.03 0.12 0.54 -0.10 0.00 0.00 175.22 175.77 3h2y s ASN 326 N -0.41 4.07 0.00 1.36 4.22 -1.26 -0.69 114.94 122.24 3h2y s ASN 326 Ca -0.01 -1.90 -0.30 0.00 -2.14 0.00 0.00 52.86 48.50 3h2y s ASN 326 Cb -0.03 -1.01 -0.05 0.00 1.28 0.00 0.00 41.25 41.44 3h2y s ASN 326 CO -0.00 -0.38 1.26 -0.63 -2.04 0.00 0.00 177.10 175.30 3h2y s ILE 327 N 1.27 4.01 -0.30 0.54 1.01 -0.82 -4.92 121.20 122.00 3h2y s ILE 327 Ca 0.11 1.40 0.03 0.00 0.00 0.00 0.00 60.65 62.19 3h2y s ILE 327 Cb -0.19 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.42 3h2y s ILE 327 CO -0.18 0.04 0.74 0.54 0.00 0.00 0.00 174.94 176.08 3h2y n ARG 328 N 4.78 0.52 -4.11 2.79 3.00 -1.26 0.64 116.66 123.02 3h2y n ARG 328 Ca 0.11 -0.97 -0.14 0.00 -0.01 0.00 0.00 57.85 56.84 3h2y n ARG 328 Cb 0.45 -1.06 -0.13 0.00 0.00 0.00 0.00 32.46 31.73 3h2y n ARG 328 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 3h2y s GLU 329 N -0.47 0.47 0.71 5.56 2.02 -1.26 -4.77 118.70 120.96 3h2y s GLU 329 Ca 0.04 -0.48 -0.15 0.00 0.02 0.00 0.00 54.97 54.40 3h2y s GLU 329 Cb 0.02 -0.34 0.03 0.00 0.10 0.00 0.00 34.13 33.94 3h2y s GLU 329 CO 0.04 0.08 1.17 -1.25 0.02 0.00 0.00 175.26 175.32 3h2y s PRO 330 N -0.88 2.36 -0.53 0.39 0.04 -1.26 -4.29 135.00 130.82 3h2y s PRO 330 Ca -0.04 1.63 -0.14 0.00 0.04 0.00 0.00 61.00 62.49 3h2y s PRO 330 Cb -0.06 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.62 3h2y s PRO 330 CO 0.00 -1.64 0.63 1.63 0.04 0.00 0.00 177.00 177.66 3h2y n LYS 331 N -2.63 -2.02 -4.15 4.56 4.01 -0.83 -4.87 118.16 112.24 3h2y n LYS 331 Ca 0.12 1.82 -0.19 0.00 -0.51 0.00 0.00 58.31 59.55 3h2y n LYS 331 Cb 0.51 -5.12 -0.16 0.00 -0.51 0.00 0.00 35.03 29.75 3h2y n LYS 331 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 3h2y s THR 332 N -2.60 0.48 -0.13 -0.18 2.01 -0.61 -1.59 115.64 113.03 3h2y s THR 332 Ca 0.19 -0.12 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 3h2y s THR 332 Cb -0.04 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 3h2y s THR 332 CO 0.78 0.20 0.15 -1.81 -0.69 0.00 0.00 174.62 173.26 3h2y s ASP 333 N 0.75 6.38 -0.48 3.53 1.01 0.28 0.31 116.67 128.45 3h2y s ASP 333 Ca -0.10 0.46 -0.15 0.00 0.71 0.00 0.00 52.55 53.47 3h2y s ASP 333 Cb -0.13 -2.08 0.08 0.00 1.01 0.00 0.00 42.92 41.81 3h2y s ASP 333 CO -0.00 0.37 0.40 -0.69 0.21 0.00 0.00 175.17 175.45 3h2y s VAL 334 N -0.79 5.10 -0.43 -1.27 1.01 0.17 -2.20 120.40 121.99 3h2y s VAL 334 Ca 0.14 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 3h2y s VAL 334 Cb -0.12 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.19 3h2y s VAL 334 CO 0.03 -0.63 0.47 -0.69 0.00 0.00 0.00 175.10 174.29 3h2y s VAL 335 N 1.60 5.05 -0.66 2.92 1.01 0.22 -1.21 120.40 129.34 3h2y s VAL 335 Ca 0.04 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 3h2y s VAL 335 Cb -0.25 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.12 3h2y s VAL 335 CO 0.05 -0.48 0.93 -0.36 0.00 0.00 0.00 175.10 175.24 3h2y s PHE 336 N 2.21 2.76 0.23 5.22 0.08 0.56 -1.37 117.98 127.67 3h2y s PHE 336 Ca 0.13 -0.67 -0.31 0.00 0.12 0.00 0.00 56.93 56.19 3h2y s PHE 336 Cb -0.17 -4.24 -0.13 0.00 -0.57 0.00 0.00 43.02 37.90 3h2y s PHE 336 CO 0.13 -1.58 1.45 0.45 -0.10 0.00 0.00 175.22 175.57 3h2y n SER 337 N 7.39 2.90 0.00 1.36 2.88 -0.59 -1.28 113.62 126.29 3h2y n SER 337 Ca -0.03 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 3h2y n SER 337 Cb 0.45 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 3h2y n SER 337 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h2y n GLY 338 N 2.31 1.80 1.14 0.46 0.00 0.58 -4.78 105.19 106.71 3h2y n GLY 338 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3h2y n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h2y n LEU 339 N 0.00 0.87 0.00 0.99 4.32 -0.43 -4.90 117.00 117.85 3h2y n LEU 339 Ca 0.00 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 3h2y n LEU 339 Cb 0.00 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 3h2y n LEU 339 CO 0.00 -0.68 0.00 0.61 -1.22 0.00 0.00 177.39 176.10 3h2y n GLY 340 N 3.24 -0.64 3.19 -0.72 0.00 -0.40 -4.35 105.19 105.50 3h2y n GLY 340 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 3h2y n GLY 340 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3h2y s TRP 341 N -3.00 -0.07 -0.22 1.61 -2.14 -0.51 -0.32 118.94 114.29 3h2y s TRP 341 Ca 0.00 0.06 -0.04 0.00 2.66 0.00 0.00 56.10 58.78 3h2y s TRP 341 Cb 0.00 0.03 -0.01 0.00 -3.10 0.00 0.00 33.47 30.39 3h2y s TRP 341 CO 0.00 -0.36 -0.04 0.08 -2.66 0.00 0.00 176.95 173.97 3h2y s VAL 342 N -1.52 3.41 -0.03 -0.66 1.01 -0.35 -0.68 120.40 121.59 3h2y s VAL 342 Ca -0.13 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 3h2y s VAL 342 Cb -0.06 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 3h2y s VAL 342 CO 0.02 0.41 0.49 -0.89 0.00 0.00 0.00 175.10 175.14 3h2y s THR 343 N 1.48 5.02 -0.30 3.92 2.01 0.14 0.46 115.64 128.36 3h2y s THR 343 Ca 0.06 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.09 3h2y s THR 343 Cb -0.14 -3.82 0.07 0.00 0.01 0.00 0.00 72.50 68.62 3h2y s THR 343 CO -0.03 0.45 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.65 3h2y s VAL 344 N -0.29 2.50 0.30 3.82 1.01 0.15 -1.89 120.40 125.99 3h2y s VAL 344 Ca 0.27 -1.78 0.06 0.00 0.00 0.00 0.00 61.98 60.53 3h2y s VAL 344 Cb -0.17 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.69 3h2y s VAL 344 CO 0.14 -0.24 1.72 0.78 0.00 0.00 0.00 175.10 177.50 3h2y h ASN 345 N 7.81 0.27 -3.65 3.32 2.35 -1.83 -1.58 115.58 122.26 3h2y h ASN 345 Ca -0.15 -0.10 -0.67 0.00 -0.55 0.00 0.00 56.30 54.82 3h2y h ASN 345 Cb 1.04 -0.07 -0.17 0.00 0.05 0.00 0.00 38.32 39.16 3h2y h ASN 345 CO 0.51 0.63 -0.77 -1.61 -1.65 0.00 0.00 177.43 174.54 3h2y s GLU 346 N -4.22 1.94 0.75 0.81 2.02 -1.26 -1.97 118.70 116.76 3h2y s GLU 346 Ca -0.05 -1.11 -0.12 0.00 0.02 0.00 0.00 54.97 53.72 3h2y s GLU 346 Cb 0.14 -2.20 0.04 0.00 0.10 0.00 0.00 34.13 32.21 3h2y s GLU 346 CO 0.77 0.49 1.12 -1.25 0.02 0.00 0.00 175.26 176.42 3h2y s PRO 347 N -2.17 2.49 0.00 0.39 0.04 -1.26 -4.45 135.00 130.04 3h2y s PRO 347 Ca 0.19 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.60 3h2y s PRO 347 Cb -0.11 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3h2y s PRO 347 CO 0.12 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.29 3h2y n GLY 348 N -3.02 0.29 3.72 0.56 0.00 0.21 -4.96 105.19 101.99 3h2y n GLY 348 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3h2y n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2y s ALA 349 N -2.03 3.37 -0.28 4.61 0.00 -1.23 -4.56 121.76 121.64 3h2y s ALA 349 Ca 0.00 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 3h2y s ALA 349 Cb 0.00 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 3h2y s ALA 349 CO 0.00 -0.34 0.08 0.21 0.00 0.00 0.00 175.76 175.71 3h2y s LYS 350 N 0.52 3.29 -0.01 0.00 2.47 -0.31 -1.94 119.74 123.75 3h2y s LYS 350 Ca 0.55 -0.73 0.07 0.00 -1.56 0.00 0.00 55.97 54.30 3h2y s LYS 350 Cb -0.29 -3.37 -0.02 0.00 -1.46 0.00 0.00 37.83 32.69 3h2y s LYS 350 CO 0.31 -0.36 -0.22 0.42 0.16 0.00 0.00 175.35 175.67 3h2y s ILE 351 N 1.55 1.71 -0.30 5.43 1.01 0.14 -1.49 121.20 129.24 3h2y s ILE 351 Ca 0.04 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.78 3h2y s ILE 351 Cb -0.16 -1.42 0.08 0.00 0.01 0.00 0.00 42.46 40.96 3h2y s ILE 351 CO 0.03 0.47 -0.02 -0.69 0.00 0.00 0.00 174.94 174.73 3h2y s VAL 352 N -0.52 2.37 -0.00 2.92 1.01 0.42 0.15 120.40 126.74 3h2y s VAL 352 Ca 0.08 -1.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.02 3h2y s VAL 352 Cb -0.08 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 3h2y s VAL 352 CO -0.01 -0.27 0.46 0.00 0.00 0.00 0.00 175.10 175.28 3h2y s ALA 353 N 1.05 3.63 -0.10 5.51 0.00 0.15 -1.33 121.76 130.68 3h2y s ALA 353 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.82 3h2y s ALA 353 Cb -0.20 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 3h2y s ALA 353 CO -0.06 0.38 -0.16 -1.01 0.00 0.00 0.00 175.76 174.91 3h2y s HIS 354 N -0.78 2.71 -0.03 0.00 3.76 0.57 0.09 115.29 121.61 3h2y s HIS 354 Ca 0.25 -0.57 -0.16 0.00 -0.15 0.00 0.00 55.06 54.43 3h2y s HIS 354 Cb -0.17 -1.75 0.03 0.00 1.11 0.00 0.00 32.58 31.80 3h2y s HIS 354 CO 0.14 -0.13 0.36 0.54 -0.85 0.00 0.00 174.74 174.79 3h2y s VAL 355 N 0.01 0.05 0.60 -0.90 0.11 -0.26 -1.73 120.40 118.28 3h2y s VAL 355 Ca -0.05 -0.38 -0.20 0.00 -2.93 0.00 0.00 61.98 58.42 3h2y s VAL 355 Cb -0.15 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 3h2y s VAL 355 CO 0.04 -0.21 1.33 -2.65 -3.33 0.00 0.00 175.10 170.28 3h2y n PRO 356 N 1.40 1.39 -1.69 1.54 -0.02 -1.26 0.40 135.00 136.76 3h2y n PRO 356 Ca -0.20 0.53 -0.50 0.00 -2.02 0.00 0.00 63.50 61.30 3h2y n PRO 356 Cb 0.56 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 3h2y n PRO 356 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3h2y n LYS 357 N -1.48 2.01 0.00 -0.52 0.00 -0.52 -1.70 118.16 115.95 3h2y n LYS 357 Ca 0.13 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.18 3h2y n LYS 357 Cb 0.46 -2.55 0.00 0.00 -0.00 0.00 0.00 35.03 32.94 3h2y n LYS 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3h2y n GLY 358 N 4.36 2.68 3.76 2.58 0.00 -1.26 -4.80 105.19 112.51 3h2y n GLY 358 Ca 0.23 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 3h2y n GLY 358 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h2y s VAL 359 N -0.72 3.37 -0.07 1.61 1.01 -0.69 -4.76 120.40 120.16 3h2y s VAL 359 Ca 0.00 1.31 -0.18 0.00 0.00 0.00 0.00 61.98 63.11 3h2y s VAL 359 Cb 0.00 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3h2y s VAL 359 CO 0.00 0.27 0.50 -0.55 0.00 0.00 0.00 175.10 175.31 3h2y s SER 360 N -0.93 6.79 -0.07 3.32 0.15 -1.26 -4.80 113.70 116.90 3h2y s SER 360 Ca 0.48 0.94 0.01 0.00 0.70 0.00 0.00 55.95 58.07 3h2y s SER 360 Cb -0.32 -2.30 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 3h2y s SER 360 CO 0.41 0.08 -0.06 0.54 1.20 0.00 0.00 173.24 175.42 3h2y s VAL 361 N 0.11 0.73 0.32 4.45 0.11 -1.26 -1.54 120.40 123.32 3h2y s VAL 361 Ca 0.27 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 3h2y s VAL 361 Cb -0.16 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 3h2y s VAL 361 CO 0.13 0.29 0.37 -0.94 -3.33 0.00 0.00 175.10 171.62 3h2y s SER 362 N 1.23 1.07 0.04 3.54 1.04 -0.47 -4.97 113.70 115.18 3h2y s SER 362 Ca -0.05 -1.55 0.04 0.00 0.48 0.00 0.00 55.95 54.87 3h2y s SER 362 Cb -0.14 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 3h2y s SER 362 CO -0.02 -1.16 -0.05 -0.76 0.98 0.00 0.00 173.24 172.22 3h2y s LEU 363 N -3.27 3.23 0.12 2.42 1.43 -1.26 0.72 118.68 122.08 3h2y s LEU 363 Ca 0.35 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 3h2y s LEU 363 Cb 0.01 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3h2y s LEU 363 CO 0.22 0.24 0.34 0.00 0.23 0.00 0.00 176.35 177.37 3h2y s ARG 364 N -1.80 1.04 0.33 1.70 1.70 -0.93 -4.97 118.95 116.01 3h2y s ARG 364 Ca 0.20 -0.83 -0.27 0.00 -0.47 0.00 0.00 55.73 54.36 3h2y s ARG 364 Cb -0.11 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.60 3h2y s ARG 364 CO 0.11 -0.39 1.03 0.15 -1.08 0.00 0.00 175.30 175.13 3h2y s LYS 365 N -3.84 4.49 0.59 3.89 1.02 -1.26 -0.56 119.74 124.06 3h2y s LYS 365 Ca 0.05 1.57 -0.19 0.00 0.02 0.00 0.00 55.97 57.42 3h2y s LYS 365 Cb 0.03 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 3h2y s LYS 365 CO -0.10 0.14 1.03 0.43 -0.92 0.00 0.00 175.35 175.92 3h2y n SER 366 N 0.66 1.07 -1.44 2.83 7.64 -0.62 -4.74 113.62 119.01 3h2y n SER 366 Ca 0.02 0.84 0.08 0.00 1.01 0.00 0.00 58.87 60.82 3h2y n SER 366 Cb 0.48 -1.41 0.33 0.00 -1.01 0.00 0.00 64.21 62.60 3h2y n SER 366 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3h2y n LEU 367 N -0.76 4.75 -0.75 -3.43 4.77 -1.26 -5.02 117.00 115.29 3h2y n LEU 367 Ca 0.13 -2.74 0.13 0.00 -0.03 0.00 0.00 56.01 53.50 3h2y n LEU 367 Cb 0.46 -0.58 0.29 0.00 -2.33 0.00 0.00 43.42 41.26 3h2y n LEU 367 CO 0.50 0.71 0.74 -0.38 -1.33 0.00 0.00 177.39 177.62