#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v1t s ASP 111 N 0.00 6.37 0.49 7.83 -0.00 -1.26 -4.92 116.67 125.18 1v1t s ASP 111 Ca 0.00 0.85 -0.22 0.00 -0.00 0.00 0.00 52.55 53.18 1v1t s ASP 111 Cb 0.00 -2.21 -0.07 0.00 -0.00 0.00 0.00 42.92 40.65 1v1t s ASP 111 CO 0.00 -0.40 1.19 -2.16 -0.00 0.00 0.00 175.17 173.80 1v1t s PRO 112 N -4.19 3.56 0.17 8.23 0.04 -1.26 -4.77 135.00 136.79 1v1t s PRO 112 Ca 0.46 1.82 0.10 0.00 0.04 0.00 0.00 61.00 63.42 1v1t s PRO 112 Cb -0.10 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1v1t s PRO 112 CO 0.37 -0.73 -0.16 -0.98 0.04 0.00 0.00 177.00 175.54 1v1t s ARG 113 N -2.85 1.81 -0.12 4.56 1.70 0.43 -4.90 118.95 119.58 1v1t s ARG 113 Ca 0.67 -1.34 -0.08 0.00 -0.47 0.00 0.00 55.73 54.50 1v1t s ARG 113 Cb -0.30 -2.04 -0.04 0.00 -0.57 0.00 0.00 34.95 32.00 1v1t s ARG 113 CO 0.35 0.43 0.17 -2.00 -1.08 0.00 0.00 175.30 173.17 1v1t s GLU 114 N -2.63 3.58 0.09 3.89 2.12 -1.26 -0.27 118.70 124.22 1v1t s GLU 114 Ca 0.22 -0.08 0.09 0.00 0.36 0.00 0.00 54.97 55.55 1v1t s GLU 114 Cb -0.09 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 1v1t s GLU 114 CO 0.12 0.71 -0.22 0.14 -0.54 0.00 0.00 175.26 175.47 1v1t s VAL 115 N -0.86 1.81 -0.11 3.70 -7.23 -0.23 -5.00 120.40 112.48 1v1t s VAL 115 Ca 0.15 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1v1t s VAL 115 Cb -0.12 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1v1t s VAL 115 CO 0.04 0.03 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.08 1v1t s ILE 116 N -1.06 1.48 0.08 -0.62 1.01 -1.26 -1.02 121.20 119.81 1v1t s ILE 116 Ca 0.08 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1v1t s ILE 116 Cb -0.10 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1v1t s ILE 116 CO 0.04 0.44 -0.09 -0.76 0.00 0.00 0.00 174.94 174.57 1v1t s LEU 117 N 0.96 2.38 -0.10 2.97 1.02 0.39 -4.96 118.68 121.34 1v1t s LEU 117 Ca -0.07 -0.77 -0.02 0.00 0.02 0.00 0.00 54.13 53.29 1v1t s LEU 117 Cb -0.15 -0.22 -0.03 0.00 0.02 0.00 0.00 46.19 45.81 1v1t s LEU 117 CO -0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 176.35 176.06 1v1t s LYS 119 N -0.63 4.22 0.51 0.00 1.02 -0.78 -4.75 119.74 119.32 1v1t s LYS 119 Ca 0.10 0.93 -0.09 0.00 0.02 0.00 0.00 55.97 56.94 1v1t s LYS 119 Cb -0.12 -2.57 0.12 0.00 -0.52 0.00 0.00 37.83 34.75 1v1t s LYS 119 CO 0.02 0.21 0.52 -0.40 -0.92 0.00 0.00 175.35 174.78 1v1t n ASP 120 N 0.05 -0.97 -0.36 2.83 5.68 0.13 -4.82 116.55 119.09 1v1t n ASP 120 Ca 0.02 -0.94 0.05 0.00 -0.50 0.00 0.00 54.79 53.43 1v1t n ASP 120 Cb 0.52 -0.45 0.22 0.00 -1.14 0.00 0.00 41.12 40.27 1v1t n ASP 120 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1v1t h GLN 121 N 0.00 1.04 -0.90 0.11 4.15 -1.99 -1.79 115.11 115.73 1v1t h GLN 121 Ca -0.19 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1v1t h GLN 121 Cb 0.55 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1v1t h GLN 121 CO 0.12 0.69 0.00 -0.25 -1.93 0.00 0.00 178.83 177.46 1v1t n ASP 122 N -4.55 1.64 -2.12 -0.69 8.00 -1.26 -4.87 116.55 112.69 1v1t n ASP 122 Ca 0.17 -2.13 -0.20 0.00 0.71 0.00 0.00 54.79 53.34 1v1t n ASP 122 Cb 0.27 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.84 1v1t n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v1t n GLY 123 N 0.12 -0.08 3.65 0.44 0.00 -0.67 -5.00 105.19 103.64 1v1t n GLY 123 Ca 0.04 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1v1t n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v1t s LYS 124 N -4.77 2.45 0.00 1.61 1.02 -1.26 -4.24 119.74 114.55 1v1t s LYS 124 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.13 1v1t s LYS 124 Cb 0.00 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1v1t s LYS 124 CO 0.00 0.54 0.63 0.44 -0.92 0.00 0.00 175.35 176.04 1v1t n ILE 125 N 0.77 0.31 -2.19 2.17 -5.35 -1.26 0.17 119.36 113.97 1v1t n ILE 125 Ca -0.12 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1v1t n ILE 125 Cb 0.52 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 1v1t n ILE 125 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v1t n GLY 126 N -0.15 0.94 2.93 3.28 0.00 -1.26 -1.72 105.19 109.20 1v1t n GLY 126 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 1v1t n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v1t s LEU 127 N -0.83 1.38 -0.10 0.99 2.96 -1.26 -0.43 118.68 121.40 1v1t s LEU 127 Ca 0.00 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1v1t s LEU 127 Cb 0.00 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 1v1t s LEU 127 CO 0.00 -0.04 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.35 1v1t s ARG 128 N 0.97 3.08 0.27 1.98 3.52 0.54 -4.97 118.95 124.33 1v1t s ARG 128 Ca -0.10 -0.51 0.11 0.00 -0.13 0.00 0.00 55.73 55.10 1v1t s ARG 128 Cb -0.15 -2.73 -0.05 0.00 -1.56 0.00 0.00 34.95 30.47 1v1t s ARG 128 CO 0.00 0.54 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.37 1v1t s LEU 129 N -0.47 2.74 -0.01 -0.88 1.43 -1.26 -0.57 118.68 119.66 1v1t s LEU 129 Ca 0.07 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1v1t s LEU 129 Cb -0.12 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1v1t s LEU 129 CO 0.02 0.04 0.01 -0.75 0.23 0.00 0.00 176.35 175.90 1v1t s LYS 130 N -3.49 0.01 -0.21 1.70 2.20 -0.05 -4.80 119.74 115.09 1v1t s LYS 130 Ca 0.30 0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.72 1v1t s LYS 130 Cb -0.06 -0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.11 1v1t s LYS 130 CO 0.16 -0.09 0.99 0.45 -0.36 0.00 0.00 175.35 176.50 1v1t s SER 131 N 0.59 7.07 -0.06 1.43 0.15 -1.26 -0.55 113.70 121.08 1v1t s SER 131 Ca -0.05 1.34 -0.01 0.00 0.70 0.00 0.00 55.95 57.93 1v1t s SER 131 Cb -0.07 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 61.74 1v1t s SER 131 CO -0.02 -0.60 -0.00 -0.63 1.20 0.00 0.00 173.24 173.19 1v1t s ILE 132 N 2.93 0.36 -1.52 6.45 1.01 -0.65 -4.89 121.20 124.88 1v1t s ILE 132 Ca 0.43 0.11 -0.13 0.00 0.00 0.00 0.00 60.65 61.05 1v1t s ILE 132 Cb -0.16 -0.50 0.08 0.00 0.01 0.00 0.00 42.46 41.89 1v1t s ILE 132 CO 0.08 0.24 1.00 0.47 0.00 0.00 0.00 174.94 176.74 1v1t n ASP 133 N 4.95 -4.91 -1.75 3.58 8.00 -1.26 -0.98 116.55 124.18 1v1t n ASP 133 Ca -0.10 -0.76 -0.20 0.00 0.71 0.00 0.00 54.79 54.44 1v1t n ASP 133 Cb 0.50 -3.98 -0.06 0.00 -0.02 0.00 0.00 41.12 37.55 1v1t n ASP 133 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1v1t n ASN 134 N -2.85 -5.50 -4.79 -2.24 3.02 -1.26 -4.98 115.26 96.65 1v1t n ASN 134 Ca 0.04 0.34 -0.29 0.00 -0.03 0.00 0.00 54.58 54.64 1v1t n ASN 134 Cb 0.53 -4.69 -0.06 0.00 -0.61 0.00 0.00 39.78 34.95 1v1t n ASN 134 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1v1t s GLY 135 N -2.59 2.68 -0.08 7.41 0.00 -0.15 -0.86 107.32 113.74 1v1t s GLY 135 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.71 1v1t s GLY 135 CO 0.00 -2.07 -0.20 -0.42 0.00 0.00 0.00 173.10 170.41 1v1t s ILE 136 N -2.79 1.74 0.05 0.90 -1.09 -1.26 -1.64 121.20 117.10 1v1t s ILE 136 Ca 0.22 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.84 1v1t s ILE 136 Cb 0.01 -1.51 -0.02 0.00 -1.58 0.00 0.00 42.46 39.36 1v1t s ILE 136 CO 0.13 0.49 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.82 1v1t s PHE 137 N 0.30 1.22 0.07 3.97 0.08 0.29 -0.76 117.98 123.16 1v1t s PHE 137 Ca -0.13 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.23 1v1t s PHE 137 Cb -0.16 -0.72 -0.06 0.00 -0.57 0.00 0.00 43.02 41.51 1v1t s PHE 137 CO 0.06 0.04 1.28 0.08 -0.10 0.00 0.00 175.22 176.58 1v1t s VAL 138 N -0.95 3.74 -0.07 -0.44 1.01 0.24 -0.87 120.40 123.07 1v1t s VAL 138 Ca 0.01 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1v1t s VAL 138 Cb -0.08 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1v1t s VAL 138 CO 0.01 0.09 -0.05 1.67 0.00 0.00 0.00 175.10 176.83 1v1t n GLN 139 N 4.07 0.76 -3.74 2.72 -0.06 0.26 -1.00 117.38 120.40 1v1t n GLN 139 Ca 0.10 0.03 -0.14 0.00 -2.00 0.00 0.00 57.00 55.00 1v1t n GLN 139 Cb 0.45 -1.14 -0.14 0.00 -4.06 0.00 0.00 30.24 25.34 1v1t n GLN 139 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1v1t s LEU 140 N -5.21 0.65 -0.22 1.69 1.98 -0.88 -4.85 118.68 111.84 1v1t s LEU 140 Ca -0.08 0.32 -0.01 0.00 -2.89 0.00 0.00 54.13 51.47 1v1t s LEU 140 Cb 0.02 0.39 0.02 0.00 0.66 0.00 0.00 46.19 47.28 1v1t s LEU 140 CO 0.18 -0.16 -0.10 -0.69 -1.89 0.00 0.00 176.35 173.69 1v1t s VAL 141 N 1.25 2.66 0.30 1.68 1.01 -1.26 -0.34 120.40 125.69 1v1t s VAL 141 Ca -0.08 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 1v1t s VAL 141 Cb -0.12 -2.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1v1t s VAL 141 CO -0.06 0.32 1.19 -1.10 0.00 0.00 0.00 175.10 175.45 1v1t s GLN 142 N 1.32 4.51 0.23 2.72 -0.21 0.43 -4.96 119.66 123.71 1v1t s GLN 142 Ca 0.02 1.99 -0.32 0.00 0.02 0.00 0.00 55.36 57.07 1v1t s GLN 142 Cb -0.15 -3.14 -0.13 0.00 1.00 0.00 0.00 33.01 30.58 1v1t s GLN 142 CO -0.07 0.03 1.48 0.00 -2.12 0.00 0.00 175.29 174.61 1v1t n ALA 143 N 1.08 1.42 -2.27 6.09 0.00 -1.26 -2.77 120.51 122.81 1v1t n ALA 143 Ca -0.00 0.41 -0.21 0.00 0.00 0.00 0.00 53.44 53.64 1v1t n ALA 143 Cb 0.43 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 1v1t n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v1t n ASN 144 N 2.48 -5.85 -4.96 0.00 3.02 -1.26 -4.98 115.26 103.72 1v1t n ASN 144 Ca 0.12 0.06 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 1v1t n ASN 144 Cb 0.32 -4.90 0.03 0.00 -0.61 0.00 0.00 39.78 34.62 1v1t n ASN 144 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1v1t s SER 145 N -2.17 5.48 0.34 6.41 1.04 -1.11 -4.96 113.70 118.72 1v1t s SER 145 Ca 0.00 0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.73 1v1t s SER 145 Cb 0.00 -1.23 0.79 0.00 0.10 0.00 0.00 66.02 65.67 1v1t s SER 145 CO 0.00 -1.01 1.83 -0.65 0.98 0.00 0.00 173.24 174.39 1v1t h PRO 146 N 0.10 0.71 -0.60 4.02 0.11 -1.86 -1.94 132.00 132.54 1v1t h PRO 146 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1v1t h PRO 146 Cb 1.28 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1v1t h PRO 146 CO 0.56 0.47 0.20 0.00 -0.21 0.00 0.00 178.00 179.02 1v1t h ALA 147 N 1.60 0.78 -0.36 -0.75 0.00 -1.63 -2.54 119.26 116.35 1v1t h ALA 147 Ca 0.50 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1v1t h ALA 147 Cb 0.79 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1v1t h ALA 147 CO -0.26 0.43 0.22 1.03 0.00 0.00 0.00 179.25 180.67 1v1t h SER 148 N 0.84 0.36 -0.99 0.00 0.87 -1.67 -2.40 113.55 110.57 1v1t h SER 148 Ca 0.19 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1v1t h SER 148 Cb 0.26 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.09 1v1t h SER 148 CO -0.01 0.26 0.64 0.25 -0.53 0.00 0.00 176.83 177.44 1v1t h LEU 149 N 0.44 1.07 -0.57 2.23 5.85 -0.96 -1.82 115.31 121.56 1v1t h LEU 149 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1v1t h LEU 149 Cb -0.00 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1v1t h LEU 149 CO -0.06 0.73 0.00 1.33 -0.34 0.00 0.00 178.44 180.10 1v1t n VAL 150 N -4.46 0.11 -0.49 1.05 0.24 -1.05 -4.89 118.33 108.84 1v1t n VAL 150 Ca 0.13 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1v1t n VAL 150 Cb 0.10 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1v1t n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v1t n GLY 151 N 0.95 0.70 3.77 7.63 0.00 -0.68 -5.02 105.19 112.53 1v1t n GLY 151 Ca 0.14 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1v1t n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v1t s LEU 152 N 0.00 4.38 0.03 0.99 1.43 -0.91 -5.02 118.68 119.59 1v1t s LEU 152 Ca 0.00 2.27 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 1v1t s LEU 152 Cb 0.00 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 1v1t s LEU 152 CO 0.00 -0.36 -0.01 -0.13 0.23 0.00 0.00 176.35 176.09 1v1t s ARG 153 N -1.87 0.48 -0.24 1.70 0.52 -1.26 -4.67 118.95 113.61 1v1t s ARG 153 Ca 0.50 -0.87 -0.41 0.00 -0.52 0.00 0.00 55.73 54.43 1v1t s ARG 153 Cb -0.30 0.17 -0.17 0.00 0.52 0.00 0.00 34.95 35.17 1v1t s ARG 153 CO 0.39 -0.09 1.59 0.34 0.02 0.00 0.00 175.30 177.54 1v1t n PHE 154 N 0.87 1.78 0.00 -0.53 7.35 -1.26 -1.26 117.46 124.41 1v1t n PHE 154 Ca -0.19 0.73 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 1v1t n PHE 154 Cb 0.58 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 38.05 1v1t n PHE 154 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1v1t n GLY 155 N 3.63 1.05 3.77 7.13 0.00 -0.17 -4.92 105.19 115.67 1v1t n GLY 155 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1v1t n GLY 155 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v1t s ASP 156 N -1.79 6.52 -0.15 1.61 1.01 -0.39 -4.08 116.67 119.41 1v1t s ASP 156 Ca 0.00 2.71 -0.11 0.00 0.71 0.00 0.00 52.55 55.86 1v1t s ASP 156 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1v1t s ASP 156 CO 0.00 -0.71 0.20 -1.58 0.21 0.00 0.00 175.17 173.29 1v1t s GLN 157 N -2.03 3.96 -0.44 8.23 0.74 -0.06 -0.59 119.66 129.48 1v1t s GLN 157 Ca 0.53 -0.06 -0.19 0.00 0.05 0.00 0.00 55.36 55.69 1v1t s GLN 157 Cb -0.40 -3.34 0.03 0.00 1.10 0.00 0.00 33.01 30.41 1v1t s GLN 157 CO 0.52 0.46 0.54 0.08 -0.55 0.00 0.00 175.29 176.34 1v1t s VAL 158 N -0.14 4.96 0.02 1.34 1.01 0.06 -0.55 120.40 127.10 1v1t s VAL 158 Ca 0.14 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1v1t s VAL 158 Cb -0.12 -4.14 -0.35 0.00 0.00 0.00 0.00 36.38 31.76 1v1t s VAL 158 CO 0.03 -0.54 0.97 -0.07 0.00 0.00 0.00 175.10 175.49 1v1t h LEU 159 N 9.38 0.82 -7.79 3.92 3.38 -1.21 -3.38 115.31 120.42 1v1t h LEU 159 Ca -0.26 -0.92 -0.16 0.00 0.09 0.00 0.00 57.88 56.63 1v1t h LEU 159 Cb 1.10 -0.27 -0.22 0.00 0.09 0.00 0.00 40.66 41.37 1v1t h LEU 159 CO 0.86 1.70 -0.56 -1.10 0.09 0.00 0.00 178.44 179.43 1v1t s GLN 160 N -2.59 0.38 -0.16 1.13 1.11 -1.19 -1.63 119.66 116.72 1v1t s GLN 160 Ca -0.10 -0.37 0.01 0.00 0.01 0.00 0.00 55.36 54.91 1v1t s GLN 160 Cb 0.04 0.16 0.02 0.00 -1.01 0.00 0.00 33.01 32.21 1v1t s GLN 160 CO 0.94 -0.08 -0.19 0.42 0.01 0.00 0.00 175.29 176.38 1v1t s ILE 161 N -1.19 1.97 -1.63 1.08 1.01 -0.63 -1.25 121.20 120.57 1v1t s ILE 161 Ca -0.13 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.48 1v1t s ILE 161 Cb -0.07 -1.78 0.12 0.00 0.01 0.00 0.00 42.46 40.74 1v1t s ILE 161 CO 0.01 0.53 0.73 0.59 0.00 0.00 0.00 174.94 176.79 1v1t n ASN 162 N 4.51 -2.86 0.00 3.58 3.02 0.11 -1.44 115.26 122.19 1v1t n ASN 162 Ca -0.20 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1v1t n ASN 162 Cb 0.50 -2.92 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 1v1t n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 163 N -1.56 1.13 3.78 7.41 0.00 -1.26 -5.01 105.19 109.68 1v1t n GLY 163 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1v1t n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v1t s GLU 164 N -0.11 3.97 0.23 1.61 2.12 -0.52 -5.02 118.70 120.97 1v1t s GLU 164 Ca 0.00 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 1v1t s GLU 164 Cb 0.00 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.95 1v1t s GLU 164 CO 0.00 0.44 1.29 -0.80 -0.54 0.00 0.00 175.26 175.65 1v1t s ASN 165 N -0.06 6.91 0.00 -1.70 0.01 -1.26 -1.60 114.94 117.23 1v1t s ASN 165 Ca 0.11 2.44 0.28 0.00 -0.71 0.00 0.00 52.86 54.98 1v1t s ASN 165 Cb -0.11 -2.62 1.07 0.00 0.41 0.00 0.00 41.25 40.00 1v1t s ASN 165 CO 0.00 -0.50 1.77 0.00 -1.51 0.00 0.00 177.10 176.86 1v1t n ALA 167 N -0.96 0.58 -0.62 0.00 0.00 -1.26 -1.28 120.51 116.96 1v1t n ALA 167 Ca 0.13 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1v1t n ALA 167 Cb 0.30 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1v1t n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v1t n GLY 168 N 3.66 1.36 3.78 0.00 0.00 -0.04 -5.01 105.19 108.95 1v1t n GLY 168 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1v1t n GLY 168 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v1t s TRP 169 N -3.48 3.10 0.75 1.61 0.52 -0.41 -5.03 118.94 116.01 1v1t s TRP 169 Ca 0.00 1.60 -0.11 0.00 0.02 0.00 0.00 56.10 57.61 1v1t s TRP 169 Cb 0.00 -3.15 0.04 0.00 -1.15 0.00 0.00 33.47 29.21 1v1t s TRP 169 CO 0.00 -0.86 1.09 -1.54 0.02 0.00 0.00 176.95 175.67 1v1t s SER 170 N -1.66 5.00 0.23 2.95 1.04 -1.26 -4.76 113.70 115.24 1v1t s SER 170 Ca 0.62 1.25 -0.07 0.00 0.48 0.00 0.00 55.95 58.23 1v1t s SER 170 Cb -0.21 -2.02 0.21 0.00 0.10 0.00 0.00 66.02 64.09 1v1t s SER 170 CO 0.26 -1.64 1.84 0.77 0.98 0.00 0.00 173.24 175.46 1v1t h SER 171 N -0.86 1.13 -1.00 7.02 4.64 -1.90 -1.41 113.55 121.17 1v1t h SER 171 Ca -0.46 -0.11 0.09 0.00 -0.47 0.00 0.00 61.79 60.84 1v1t h SER 171 Cb 1.26 -0.29 -0.08 0.00 -0.31 0.00 0.00 62.40 62.98 1v1t h SER 171 CO 0.61 0.92 0.64 0.44 -0.87 0.00 0.00 176.83 178.57 1v1t h ASP 172 N 1.25 0.97 -0.23 4.97 3.32 -1.93 -1.36 116.42 123.41 1v1t h ASP 172 Ca 0.31 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 1v1t h ASP 172 Cb 0.06 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1v1t h ASP 172 CO -0.05 0.57 -0.27 0.50 -1.72 0.00 0.00 179.24 178.28 1v1t h LYS 173 N 1.07 0.58 -0.92 3.56 1.63 -1.83 -1.82 116.57 118.85 1v1t h LYS 173 Ca 0.46 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1v1t h LYS 173 Cb 0.34 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.94 1v1t h LYS 173 CO -0.22 0.92 0.60 0.00 -3.45 0.00 0.00 179.45 177.31 1v1t h ALA 174 N 0.65 1.19 -0.36 5.00 0.00 -0.85 -0.62 119.26 124.27 1v1t h ALA 174 Ca 0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1v1t h ALA 174 Cb 0.83 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1v1t h ALA 174 CO 0.06 0.52 -0.41 0.45 0.00 0.00 0.00 179.25 179.87 1v1t h HIS 175 N 1.20 1.09 -0.87 0.00 3.86 -1.14 -2.54 115.15 116.74 1v1t h HIS 175 Ca 0.35 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1v1t h HIS 175 Cb -0.08 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.13 1v1t h HIS 175 CO -0.01 1.15 0.47 -0.22 0.86 0.00 0.00 177.93 180.18 1v1t h LYS 176 N 0.73 1.22 -0.69 2.45 3.64 -0.97 -1.25 116.57 121.70 1v1t h LYS 176 Ca 0.05 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1v1t h LYS 176 Cb 1.00 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1v1t h LYS 176 CO 0.10 0.90 0.37 0.28 -2.27 0.00 0.00 179.45 178.82 1v1t h VAL 177 N 1.22 1.22 -0.18 2.00 2.07 -0.97 -0.48 116.25 121.13 1v1t h VAL 177 Ca 0.31 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1v1t h VAL 177 Cb 0.04 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1v1t h VAL 177 CO -0.05 0.24 -0.07 -0.07 0.02 0.00 0.00 177.57 177.65 1v1t h LEU 178 N 0.95 0.38 -0.87 2.57 3.38 -1.11 -1.53 115.31 119.08 1v1t h LEU 178 Ca 0.24 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1v1t h LEU 178 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1v1t h LEU 178 CO -0.04 0.69 -0.05 0.50 0.09 0.00 0.00 178.44 179.63 1v1t h LYS 179 N 0.07 0.78 -0.01 1.13 3.64 -1.05 -2.87 116.57 118.27 1v1t h LYS 179 Ca 0.04 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1v1t h LYS 179 Cb 0.53 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1v1t h LYS 179 CO 0.02 0.82 -0.20 1.04 -2.27 0.00 0.00 179.45 178.86 1v1t n GLN 180 N -4.19 1.18 -1.72 1.90 6.02 -0.20 -4.82 117.38 115.55 1v1t n GLN 180 Ca 0.02 -0.76 -0.42 0.00 -0.01 0.00 0.00 57.00 55.83 1v1t n GLN 180 Cb 0.33 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.09 1v1t n GLN 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v1t n ALA 181 N -0.25 1.81 -1.78 -1.58 0.00 -0.58 -4.94 120.51 113.19 1v1t n ALA 181 Ca 0.14 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.58 1v1t n ALA 181 Cb 0.38 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.43 1v1t n ALA 181 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1v1t s PHE 182 N -0.60 3.46 0.00 0.00 0.08 -1.26 -4.86 117.98 114.81 1v1t s PHE 182 Ca 0.60 1.70 0.00 0.00 0.12 0.00 0.00 56.93 59.35 1v1t s PHE 182 Cb -0.55 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 1v1t s PHE 182 CO 0.56 -0.25 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1v1t n GLY 183 N 0.41 -2.44 0.12 4.36 0.00 -1.26 -4.66 105.19 101.72 1v1t n GLY 183 Ca 0.04 -1.59 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1v1t n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1v1t h GLU 184 N 0.00 0.22 -6.48 1.61 9.09 -1.92 -3.47 114.58 113.62 1v1t h GLU 184 Ca 0.00 -0.37 -0.53 0.00 0.05 0.00 0.00 59.36 58.51 1v1t h GLU 184 Cb 0.00 0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 1v1t h GLU 184 CO 0.00 1.18 0.45 0.15 0.05 0.00 0.00 179.01 180.83 1v1t s LYS 185 N -2.47 4.53 -0.06 1.06 1.02 -1.26 -1.88 119.74 120.69 1v1t s LYS 185 Ca -0.21 1.57 0.06 0.00 0.02 0.00 0.00 55.97 57.41 1v1t s LYS 185 Cb 0.05 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.95 1v1t s LYS 185 CO 0.75 -0.08 -0.23 0.42 -0.92 0.00 0.00 175.35 175.28 1v1t s ILE 186 N 0.79 2.21 -0.05 2.17 1.01 0.17 -4.94 121.20 122.56 1v1t s ILE 186 Ca 0.53 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1v1t s ILE 186 Cb -0.25 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1v1t s ILE 186 CO 0.29 0.57 -0.01 -0.89 0.00 0.00 0.00 174.94 174.90 1v1t s THR 187 N -0.19 4.13 0.04 2.92 2.01 -1.26 -0.46 115.64 122.82 1v1t s THR 187 Ca -0.02 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1v1t s THR 187 Cb -0.13 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 1v1t s THR 187 CO 0.03 0.51 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.35 1v1t s MET 188 N -1.14 0.59 -0.19 4.92 -1.94 -0.19 0.07 119.30 121.41 1v1t s MET 188 Ca 0.16 -0.66 -0.05 0.00 -1.71 0.00 0.00 55.69 53.42 1v1t s MET 188 Cb -0.11 -0.45 -0.03 0.00 2.01 0.00 0.00 34.83 36.25 1v1t s MET 188 CO 0.05 0.10 0.00 0.99 -0.01 0.00 0.00 175.02 176.15 1v1t s THR 189 N -1.05 4.06 -0.04 2.05 2.01 -0.38 -1.06 115.64 121.22 1v1t s THR 189 Ca -0.05 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.71 1v1t s THR 189 Cb -0.08 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.60 1v1t s THR 189 CO 0.01 0.44 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.56 1v1t s ILE 190 N 0.81 1.54 -0.26 1.82 -1.09 0.63 -0.71 121.20 123.94 1v1t s ILE 190 Ca 0.01 -0.79 -0.07 0.00 -2.23 0.00 0.00 60.65 57.56 1v1t s ILE 190 Cb -0.14 -1.31 -0.02 0.00 -1.58 0.00 0.00 42.46 39.40 1v1t s ILE 190 CO 0.02 0.44 0.08 -0.60 -1.23 0.00 0.00 174.94 173.65 1v1t s ARG 191 N -0.09 3.56 0.26 2.79 3.52 0.29 -0.43 118.95 128.85 1v1t s ARG 191 Ca -0.02 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.74 1v1t s ARG 191 Cb -0.11 -3.35 -0.11 0.00 -1.56 0.00 0.00 34.95 29.83 1v1t s ARG 191 CO 0.02 -0.24 1.50 -0.51 -0.81 0.00 0.00 175.30 175.26 1v1t s ASP 192 N 1.60 6.55 0.00 -2.12 1.01 -1.26 -0.88 116.67 121.57 1v1t s ASP 192 Ca 0.06 2.77 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1v1t s ASP 192 Cb -0.15 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1v1t s ASP 192 CO 0.04 -0.78 0.00 0.54 0.21 0.00 0.00 175.17 175.17 1v1t n ARG 193 N 2.33 0.00 0.29 8.23 1.74 -1.26 -4.76 116.66 123.24 1v1t n ARG 193 Ca 0.07 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.32 1v1t n ARG 193 Cb 0.39 0.00 0.84 0.00 -1.02 0.00 0.00 32.46 32.67 1v1t n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1v1t h PRO 194 N 0.00 0.00 -0.27 5.56 0.14 -1.77 -2.50 132.00 133.16 1v1t h PRO 194 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1v1t h PRO 194 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 1v1t h PRO 194 CO 0.00 0.06 0.00 1.19 0.14 0.00 0.00 178.00 179.39 1v1t n PHE 195 N -3.33 0.35 -2.56 1.56 3.72 -1.26 -4.98 117.46 110.96 1v1t n PHE 195 Ca -0.01 -0.17 -0.40 0.00 -0.05 0.00 0.00 57.45 56.81 1v1t n PHE 195 Cb 0.22 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 1v1t n PHE 195 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1v1t s GLU 196 N -1.65 4.71 0.12 -1.08 2.12 -0.94 -4.35 118.70 117.62 1v1t s GLU 196 Ca 0.35 1.70 0.03 0.00 0.36 0.00 0.00 54.97 57.41 1v1t s GLU 196 Cb 0.20 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1v1t s GLU 196 CO 0.29 0.30 -0.08 1.03 -0.54 0.00 0.00 175.26 176.26 1v1t s ARG 197 N -1.28 0.92 -0.06 4.30 0.52 -0.72 -4.98 118.95 117.65 1v1t s ARG 197 Ca 0.44 -1.37 0.06 0.00 -0.52 0.00 0.00 55.73 54.34 1v1t s ARG 197 Cb -0.30 -0.38 -0.01 0.00 0.52 0.00 0.00 34.95 34.78 1v1t s ARG 197 CO 0.38 0.02 -0.25 0.99 0.02 0.00 0.00 175.30 176.46 1v1t s THR 198 N -3.44 2.03 -0.08 0.02 2.01 -1.26 -0.93 115.64 114.00 1v1t s THR 198 Ca 0.13 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 61.10 1v1t s THR 198 Cb 0.04 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1v1t s THR 198 CO -0.02 0.56 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.70 1v1t s ILE 199 N -0.10 1.28 -0.17 1.82 -1.09 -0.03 -5.00 121.20 117.91 1v1t s ILE 199 Ca -0.05 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 57.76 1v1t s ILE 199 Cb -0.14 -1.17 -0.03 0.00 -1.58 0.00 0.00 42.46 39.54 1v1t s ILE 199 CO 0.04 0.39 0.01 -0.89 -1.23 0.00 0.00 174.94 173.26 1v1t s THR 200 N 0.73 4.28 0.28 2.92 2.01 -1.26 -0.89 115.64 123.70 1v1t s THR 200 Ca -0.13 -0.22 0.08 0.00 0.31 0.00 0.00 61.69 61.73 1v1t s THR 200 Cb -0.16 -2.90 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 1v1t s THR 200 CO 0.03 0.48 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.31 1v1t s MET 201 N 0.38 1.56 -0.08 4.92 -1.94 0.07 -4.96 119.30 119.25 1v1t s MET 201 Ca -0.01 -1.77 0.04 0.00 -1.71 0.00 0.00 55.69 52.24 1v1t s MET 201 Cb -0.13 -1.27 0.00 0.00 2.01 0.00 0.00 34.83 35.43 1v1t s MET 201 CO 0.02 0.10 -0.20 -1.01 -0.01 0.00 0.00 175.02 173.91 1v1t s HIS 202 N -2.91 2.16 0.39 -0.03 3.76 -1.26 -0.90 115.29 116.50 1v1t s HIS 202 Ca 0.29 -0.81 -0.26 0.00 -0.15 0.00 0.00 55.06 54.12 1v1t s HIS 202 Cb 0.02 -1.47 -0.09 0.00 1.11 0.00 0.00 32.58 32.15 1v1t s HIS 202 CO 0.12 -0.33 1.29 0.15 -0.85 0.00 0.00 174.74 175.12 1v1t s LYS 203 N 0.32 4.05 0.82 1.40 1.02 0.02 -4.66 119.74 122.71 1v1t s LYS 203 Ca -0.14 2.14 -0.14 0.00 0.02 0.00 0.00 55.97 57.85 1v1t s LYS 203 Cb -0.16 -2.81 0.19 0.00 -0.52 0.00 0.00 37.83 34.53 1v1t s LYS 203 CO 0.06 -0.42 1.03 -0.40 -0.92 0.00 0.00 175.35 174.71 1v1t n ASP 204 N 0.26 -0.28 0.32 2.83 5.68 -0.30 -4.83 116.55 120.22 1v1t n ASP 204 Ca 0.03 -1.32 0.20 0.00 -0.50 0.00 0.00 54.79 53.20 1v1t n ASP 204 Cb 0.43 -0.81 1.09 0.00 -1.14 0.00 0.00 41.12 40.69 1v1t n ASP 204 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1v1t h SER 205 N -1.58 0.00 -0.48 -1.12 4.64 -1.95 -0.08 113.55 112.97 1v1t h SER 205 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1v1t h SER 205 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1v1t h SER 205 CO 0.24 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.55 1v1t n THR 206 N -3.36 0.88 -1.12 2.95 -2.24 -1.26 -4.96 114.28 105.17 1v1t n THR 206 Ca -0.03 -0.72 -0.04 0.00 -2.27 0.00 0.00 64.05 60.99 1v1t n THR 206 Cb 0.09 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 1v1t n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v1t n GLY 207 N 1.15 0.70 3.58 3.38 0.00 -0.04 -5.05 105.19 108.90 1v1t n GLY 207 Ca 0.17 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1v1t n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v1t s HIS 208 N -2.13 2.89 -0.10 1.61 3.76 -1.26 -4.77 115.29 115.30 1v1t s HIS 208 Ca 0.00 -0.02 0.20 0.00 -0.15 0.00 0.00 55.06 55.09 1v1t s HIS 208 Cb 0.00 -1.64 -0.26 0.00 1.11 0.00 0.00 32.58 31.79 1v1t s HIS 208 CO 0.00 0.35 0.49 1.33 -0.85 0.00 0.00 174.74 176.06 1v1t n VAL 209 N 1.82 0.54 0.00 -0.90 0.24 -1.26 -1.15 118.33 117.62 1v1t n VAL 209 Ca -0.16 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 1v1t n VAL 209 Cb 0.53 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1v1t n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v1t n GLY 210 N 1.38 0.83 3.18 7.63 0.00 -1.26 -0.66 105.19 116.29 1v1t n GLY 210 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1v1t n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v1t s PHE 211 N -1.36 0.13 -0.07 1.61 -0.71 -1.26 -0.47 117.98 115.84 1v1t s PHE 211 Ca 0.00 -0.47 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 1v1t s PHE 211 Cb 0.00 -0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 1v1t s PHE 211 CO 0.00 -0.47 -0.05 0.42 -1.34 0.00 0.00 175.22 173.77 1v1t s ILE 212 N -3.21 3.82 0.08 -4.49 1.01 -0.25 -4.94 121.20 113.24 1v1t s ILE 212 Ca -0.00 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1v1t s ILE 212 Cb 0.02 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1v1t s ILE 212 CO -0.07 0.60 -0.06 0.72 0.00 0.00 0.00 174.94 176.13 1v1t s PHE 213 N -0.81 0.79 -0.15 3.97 -0.12 -1.26 -1.13 117.98 119.27 1v1t s PHE 213 Ca 0.12 -0.90 -0.14 0.00 -0.05 0.00 0.00 56.93 55.97 1v1t s PHE 213 Cb -0.11 -0.48 0.04 0.00 -0.63 0.00 0.00 43.02 41.84 1v1t s PHE 213 CO 0.02 -0.19 0.41 0.21 -0.05 0.00 0.00 175.22 175.62 1v1t s LYS 214 N -3.59 0.47 -1.46 1.99 2.20 -0.40 -4.89 119.74 114.06 1v1t s LYS 214 Ca 0.08 0.58 -0.10 0.00 -0.36 0.00 0.00 55.97 56.17 1v1t s LYS 214 Cb 0.04 0.22 0.06 0.00 -1.51 0.00 0.00 37.83 36.64 1v1t s LYS 214 CO -0.05 -0.06 0.97 0.09 -0.36 0.00 0.00 175.35 175.94 1v1t n ASN 215 N 2.90 -4.35 -0.31 1.43 3.02 -1.26 -1.59 115.26 115.11 1v1t n ASN 215 Ca -0.13 -0.74 -0.04 0.00 -0.03 0.00 0.00 54.58 53.63 1v1t n ASN 215 Cb 0.57 -4.14 -0.02 0.00 -0.61 0.00 0.00 39.78 35.59 1v1t n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 216 N -1.71 0.49 3.37 7.41 0.00 -1.26 -4.98 105.19 108.50 1v1t n GLY 216 Ca -0.03 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1v1t n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v1t s LYS 217 N -1.99 2.97 -0.02 1.61 2.20 -0.62 -1.07 119.74 122.82 1v1t s LYS 217 Ca 0.00 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.56 1v1t s LYS 217 Cb 0.00 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.82 1v1t s LYS 217 CO 0.00 0.35 1.39 0.42 -0.36 0.00 0.00 175.35 177.16 1v1t s ILE 218 N -0.04 3.79 -0.03 5.43 1.01 0.04 -1.28 121.20 130.12 1v1t s ILE 218 Ca -0.04 1.14 0.05 0.00 0.00 0.00 0.00 60.65 61.79 1v1t s ILE 218 Cb -0.14 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 1v1t s ILE 218 CO 0.04 -0.02 0.06 0.35 0.00 0.00 0.00 174.94 175.37 1v1t n THR 219 N 4.78 0.20 -3.79 2.92 -2.24 -0.29 -0.99 114.28 114.87 1v1t n THR 219 Ca 0.13 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1v1t n THR 219 Cb 0.44 -0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 68.21 1v1t n THR 219 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1v1t s SER 220 N -3.20 -0.14 -0.20 3.42 0.15 -1.14 -4.86 113.70 107.72 1v1t s SER 220 Ca -0.02 0.04 -0.05 0.00 0.70 0.00 0.00 55.95 56.61 1v1t s SER 220 Cb 0.02 0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 1v1t s SER 220 CO 0.21 -0.41 0.01 -0.63 1.20 0.00 0.00 173.24 173.62 1v1t s ILE 221 N -1.27 4.07 0.20 6.45 -1.09 -1.26 -1.09 121.20 127.21 1v1t s ILE 221 Ca -0.13 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 1v1t s ILE 221 Cb -0.06 -2.84 -0.08 0.00 -1.58 0.00 0.00 42.46 37.90 1v1t s ILE 221 CO 0.03 0.42 1.12 -0.69 -1.23 0.00 0.00 174.94 174.60 1v1t s VAL 222 N 0.99 3.74 0.34 2.92 1.01 0.37 -4.97 120.40 124.81 1v1t s VAL 222 Ca 0.02 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 1v1t s VAL 222 Cb -0.14 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.14 1v1t s VAL 222 CO 0.02 0.28 1.48 0.29 0.00 0.00 0.00 175.10 177.16 1v1t n LYS 223 N 2.19 2.56 -2.46 2.72 4.76 -1.26 -3.06 118.16 123.61 1v1t n LYS 223 Ca 0.02 0.90 -0.14 0.00 -2.87 0.00 0.00 58.31 56.23 1v1t n LYS 223 Cb 0.46 -2.61 -0.01 0.00 -1.84 0.00 0.00 35.03 31.03 1v1t n LYS 223 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1v1t n ASP 224 N 0.99 -4.23 -4.89 4.39 8.00 -1.26 -4.98 116.55 114.57 1v1t n ASP 224 Ca 0.04 0.15 -0.21 0.00 0.71 0.00 0.00 54.79 55.48 1v1t n ASP 224 Cb 0.37 -3.57 0.07 0.00 -0.02 0.00 0.00 41.12 37.97 1v1t n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1v1t s SER 225 N -2.05 4.95 0.20 -2.24 1.04 -1.17 -4.93 113.70 109.50 1v1t s SER 225 Ca 0.01 -0.45 -0.10 0.00 0.48 0.00 0.00 55.95 55.89 1v1t s SER 225 Cb -0.00 -0.19 0.13 0.00 0.10 0.00 0.00 66.02 66.06 1v1t s SER 225 CO 0.01 -1.40 1.80 -1.28 0.98 0.00 0.00 173.24 173.34 1v1t h SER 226 N -0.03 0.93 -0.60 7.02 0.87 -1.80 -0.54 113.55 119.40 1v1t h SER 226 Ca -0.36 -0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.13 1v1t h SER 226 Cb 1.28 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 1v1t h SER 226 CO 0.43 0.78 0.32 0.00 -0.53 0.00 0.00 176.83 177.84 1v1t h ALA 227 N 1.18 0.78 -0.08 6.23 0.00 -1.14 -0.90 119.26 125.33 1v1t h ALA 227 Ca 0.25 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1v1t h ALA 227 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1v1t h ALA 227 CO -0.03 -0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.26 1v1t h ALA 228 N 1.31 0.10 -0.36 0.00 0.00 -1.65 -1.51 119.26 117.15 1v1t h ALA 228 Ca 0.26 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1v1t h ALA 228 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1v1t h ALA 228 CO -0.17 -0.38 0.24 0.00 0.00 0.00 0.00 179.25 178.95 1v1t h ARG 229 N 0.07 0.33 -0.01 0.00 3.08 -0.79 -1.65 114.38 115.41 1v1t h ARG 229 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1v1t h ARG 229 Cb 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1v1t h ARG 229 CO -0.01 0.22 -0.16 0.09 -1.07 0.00 0.00 179.97 179.04 1v1t n ASN 230 N -4.48 1.13 -1.91 7.04 3.02 -0.37 -4.94 115.26 114.74 1v1t n ASN 230 Ca 0.04 -1.06 -0.14 0.00 -0.03 0.00 0.00 54.58 53.39 1v1t n ASN 230 Cb 0.18 0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1v1t n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 231 N 1.28 -0.07 3.72 7.41 0.00 -0.62 -4.97 105.19 111.94 1v1t n GLY 231 Ca 0.15 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1v1t n GLY 231 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v1t n LEU 232 N -2.53 3.84 -4.77 0.99 7.94 -0.63 -4.99 117.00 116.85 1v1t n LEU 232 Ca -0.08 1.17 -0.30 0.00 -1.11 0.00 0.00 56.01 55.69 1v1t n LEU 232 Cb 0.58 -1.52 -0.07 0.00 0.53 0.00 0.00 43.42 42.94 1v1t n LEU 232 CO 0.28 -0.19 -0.27 -0.76 -1.11 0.00 0.00 177.39 175.34 1v1t s LEU 233 N -0.61 3.78 0.00 -1.96 1.43 -1.26 -4.89 118.68 115.16 1v1t s LEU 233 Ca 0.62 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 1v1t s LEU 233 Cb -0.56 -2.46 0.19 0.00 0.03 0.00 0.00 46.19 43.39 1v1t s LEU 233 CO 0.54 0.18 1.15 0.35 0.23 0.00 0.00 176.35 178.79 1v1t n THR 234 N 0.49 0.00 -2.90 5.49 -2.24 -1.26 -4.28 114.28 109.57 1v1t n THR 234 Ca -0.09 -1.12 -0.20 0.00 -2.27 0.00 0.00 64.05 60.37 1v1t n THR 234 Cb 0.52 -1.32 0.01 0.00 -2.10 0.00 0.00 70.33 67.43 1v1t n THR 234 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v1t n GLU 235 N -3.34 -3.47 -5.01 -0.78 4.71 -0.16 -4.93 120.64 107.66 1v1t n GLU 235 Ca 0.16 0.74 -0.28 0.00 -0.01 0.00 0.00 57.16 57.77 1v1t n GLU 235 Cb 0.55 -5.48 -0.16 0.00 -1.01 0.00 0.00 31.44 25.33 1v1t n GLU 235 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1v1t s HIS 236 N -2.98 2.03 0.25 -0.32 3.76 -1.25 -1.41 115.29 115.37 1v1t s HIS 236 Ca 0.22 -0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 54.21 1v1t s HIS 236 Cb -0.11 -1.36 -0.09 0.00 1.11 0.00 0.00 32.58 32.14 1v1t s HIS 236 CO 0.27 -0.22 0.95 -0.80 -0.85 0.00 0.00 174.74 174.10 1v1t s ASN 237 N 0.04 7.59 -0.16 1.40 0.01 0.62 -0.78 114.94 123.67 1v1t s ASN 237 Ca -0.06 1.96 -0.25 0.00 -0.71 0.00 0.00 52.86 53.80 1v1t s ASN 237 Cb -0.13 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.90 1v1t s ASN 237 CO 0.03 0.12 0.83 -0.63 -1.51 0.00 0.00 177.10 175.94 1v1t s ILE 238 N -1.22 4.89 -0.25 0.60 1.01 -0.23 -1.13 121.20 124.87 1v1t s ILE 238 Ca 0.42 1.63 -0.06 0.00 0.00 0.00 0.00 60.65 62.64 1v1t s ILE 238 Cb -0.26 -4.13 -0.13 0.00 0.01 0.00 0.00 42.46 37.94 1v1t s ILE 238 CO 0.32 0.05 -0.27 0.00 0.00 0.00 0.00 174.94 175.03 1v1t s GLU 240 N -2.48 0.49 -0.10 0.00 2.02 -1.18 -1.24 118.70 116.21 1v1t s GLU 240 Ca -0.34 -0.22 -0.01 0.00 0.02 0.00 0.00 54.97 54.42 1v1t s GLU 240 Cb 0.11 0.21 0.03 0.00 0.10 0.00 0.00 34.13 34.58 1v1t s GLU 240 CO 0.50 -0.12 -0.05 0.42 0.02 0.00 0.00 175.26 176.04 1v1t s ILE 241 N -1.10 0.81 -1.62 -1.63 1.01 -0.41 -1.56 121.20 116.69 1v1t s ILE 241 Ca -0.12 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1v1t s ILE 241 Cb -0.06 -0.88 0.10 0.00 0.01 0.00 0.00 42.46 41.63 1v1t s ILE 241 CO 0.02 0.33 0.50 0.59 0.00 0.00 0.00 174.94 176.37 1v1t n ASN 242 N 5.01 -1.39 0.00 3.58 3.02 0.04 -0.67 115.26 124.85 1v1t n ASN 242 Ca -0.11 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1v1t n ASN 242 Cb 0.50 -2.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.26 1v1t n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 243 N -1.75 0.75 3.52 7.41 0.00 -1.26 -5.02 105.19 108.84 1v1t n GLY 243 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1v1t n GLY 243 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v1t s GLN 244 N -0.02 3.62 0.15 1.61 -0.21 0.15 -5.06 119.66 119.90 1v1t s GLN 244 Ca 0.00 -0.54 -0.31 0.00 0.02 0.00 0.00 55.36 54.52 1v1t s GLN 244 Cb 0.00 -3.65 -0.09 0.00 1.00 0.00 0.00 33.01 30.27 1v1t s GLN 244 CO 0.00 -0.33 1.50 1.21 -2.12 0.00 0.00 175.29 175.55 1v1t s ASN 245 N 1.70 6.67 0.00 5.90 2.47 -1.26 -1.29 114.94 129.13 1v1t s ASN 245 Ca 0.06 2.52 0.05 0.00 0.42 0.00 0.00 52.86 55.91 1v1t s ASN 245 Cb -0.17 -2.59 0.07 0.00 -1.45 0.00 0.00 41.25 37.11 1v1t s ASN 245 CO 0.09 -0.76 0.79 1.33 -3.72 0.00 0.00 177.10 174.83 1v1t n VAL 246 N 3.86 0.26 -1.78 -5.21 0.24 -0.37 -4.93 118.33 110.40 1v1t n VAL 246 Ca 0.13 -0.63 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 1v1t n VAL 246 Cb 0.40 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 1v1t n VAL 246 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1v1t s ILE 247 N -0.59 2.72 0.00 1.34 -1.09 -1.24 -2.07 121.20 120.26 1v1t s ILE 247 Ca 0.08 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 1v1t s ILE 247 Cb 0.05 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1v1t s ILE 247 CO 0.07 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 1v1t n GLY 248 N 4.17 0.78 3.91 6.18 0.00 -1.26 -5.06 105.19 113.90 1v1t n GLY 248 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1v1t n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v1t s LEU 249 N 0.00 4.12 0.41 0.99 1.43 -0.88 -5.07 118.68 119.67 1v1t s LEU 249 Ca 0.00 0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 53.51 1v1t s LEU 249 Cb 0.00 -3.45 -0.09 0.00 0.03 0.00 0.00 46.19 42.68 1v1t s LEU 249 CO 0.00 -0.14 1.07 -0.54 0.23 0.00 0.00 176.35 176.97 1v1t s LYS 250 N -3.38 4.11 0.44 1.70 1.02 -1.26 -4.89 119.74 117.47 1v1t s LYS 250 Ca 0.43 1.56 0.25 0.00 0.02 0.00 0.00 55.97 58.22 1v1t s LYS 250 Cb -0.11 -2.53 1.28 0.00 -0.52 0.00 0.00 37.83 35.95 1v1t s LYS 250 CO 0.29 -0.20 1.73 -0.44 -0.92 0.00 0.00 175.35 175.81 1v1t h ASP 251 N 2.45 0.31 -0.78 2.83 3.32 -1.97 -1.04 116.42 121.53 1v1t h ASP 251 Ca -0.48 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1v1t h ASP 251 Cb 1.22 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1v1t h ASP 251 CO 0.62 -0.00 0.29 0.77 -1.72 0.00 0.00 179.24 179.20 1v1t h SER 252 N 0.24 1.09 -0.12 6.45 4.64 -1.99 0.14 113.55 124.00 1v1t h SER 252 Ca 0.66 -0.18 -0.13 0.00 -0.47 0.00 0.00 61.79 61.67 1v1t h SER 252 Cb 1.96 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.76 1v1t h SER 252 CO -0.28 0.98 -0.35 1.56 -0.87 0.00 0.00 176.83 177.88 1v1t h GLN 253 N 1.14 0.62 0.08 4.77 4.20 -1.58 -0.23 115.11 124.11 1v1t h GLN 253 Ca 0.26 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1v1t h GLN 253 Cb 0.24 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1v1t h GLN 253 CO -0.02 0.88 -0.04 0.82 -0.67 0.00 0.00 178.83 179.80 1v1t h ILE 254 N 0.52 1.06 -0.92 2.54 2.04 -1.25 0.17 117.51 121.68 1v1t h ILE 254 Ca 0.06 -0.52 0.11 0.00 1.00 0.00 0.00 64.86 65.51 1v1t h ILE 254 Cb 0.84 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 1v1t h ILE 254 CO 0.07 0.13 0.59 0.00 0.00 0.00 0.00 178.15 178.94 1v1t h ALA 255 N 0.55 1.66 -0.34 1.87 0.00 -0.86 -1.63 119.26 120.51 1v1t h ALA 255 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1v1t h ALA 255 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1v1t h ALA 255 CO 0.02 0.13 -0.29 -0.44 0.00 0.00 0.00 179.25 178.67 1v1t h ASP 256 N 0.86 0.73 -0.65 0.00 3.32 -0.78 0.76 116.42 120.67 1v1t h ASP 256 Ca 0.44 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1v1t h ASP 256 Cb 0.50 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1v1t h ASP 256 CO -0.20 0.98 0.20 0.40 -1.72 0.00 0.00 179.24 178.89 1v1t h ILE 257 N 0.61 1.25 -0.39 0.35 2.04 -0.28 -1.50 117.51 119.58 1v1t h ILE 257 Ca 0.07 -0.86 -0.11 0.00 1.00 0.00 0.00 64.86 64.96 1v1t h ILE 257 Cb 0.80 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1v1t h ILE 257 CO 0.07 0.33 -0.20 -0.07 0.00 0.00 0.00 178.15 178.27 1v1t h LEU 258 N 0.94 0.85 0.22 1.44 3.38 -1.15 -2.16 115.31 118.83 1v1t h LEU 258 Ca 0.21 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1v1t h LEU 258 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1v1t h LEU 258 CO -0.01 1.07 -0.15 -1.28 0.09 0.00 0.00 178.44 178.16 1v1t h SER 259 N 0.63 -0.39 0.81 -0.43 0.87 -0.58 -2.54 113.55 111.92 1v1t h SER 259 Ca 0.08 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1v1t h SER 259 Cb 0.76 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1v1t h SER 259 CO 0.06 -0.24 0.00 0.35 -0.53 0.00 0.00 176.83 176.47 1v1t n THR 260 N -5.28 0.76 -1.74 2.23 -2.24 -0.59 -4.84 114.28 102.58 1v1t n THR 260 Ca -0.09 0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 1v1t n THR 260 Cb 0.19 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1v1t n THR 260 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1v1t n SER 261 N -1.97 3.08 -3.33 3.42 2.88 -0.81 -5.02 113.62 111.88 1v1t n SER 261 Ca 0.03 1.11 -0.23 0.00 -1.33 0.00 0.00 58.87 58.45 1v1t n SER 261 Cb 0.25 -1.58 0.22 0.00 -0.75 0.00 0.00 64.21 62.36 1v1t n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v1t n GLY 262 N 0.65 -3.07 0.23 0.46 0.00 -1.26 -4.93 105.19 97.28 1v1t n GLY 262 Ca 0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 1v1t n GLY 262 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v1t h THR 263 N -3.24 1.07 -3.14 2.61 2.02 -1.95 -3.41 112.91 106.87 1v1t h THR 263 Ca -0.30 -0.24 -0.57 0.00 0.77 0.00 0.00 66.41 66.08 1v1t h THR 263 Cb 1.00 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1v1t h THR 263 CO 0.18 0.13 0.70 -0.69 0.37 0.00 0.00 175.52 176.21 1v1t s VAL 264 N -6.14 4.66 -0.22 3.16 1.01 -1.26 -0.80 120.40 120.81 1v1t s VAL 264 Ca -0.13 1.97 0.01 0.00 0.00 0.00 0.00 61.98 63.83 1v1t s VAL 264 Cb 0.13 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 32.30 1v1t s VAL 264 CO 0.75 -0.09 -0.09 -0.69 0.00 0.00 0.00 175.10 174.98 1v1t s VAL 265 N 2.65 1.72 -0.21 2.92 1.01 -0.08 -5.00 120.40 123.40 1v1t s VAL 265 Ca 0.48 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1v1t s VAL 265 Cb -0.18 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1v1t s VAL 265 CO 0.13 0.04 -0.01 -0.89 0.00 0.00 0.00 175.10 174.37 1v1t s THR 266 N 1.33 3.78 0.08 3.92 2.01 -1.26 -0.76 115.64 124.75 1v1t s THR 266 Ca -0.04 -0.36 0.10 0.00 0.31 0.00 0.00 61.69 61.69 1v1t s THR 266 Cb -0.18 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1v1t s THR 266 CO -0.07 0.41 -0.26 0.27 -0.69 0.00 0.00 174.62 174.28 1v1t s ILE 267 N 1.26 2.15 -0.12 1.82 -4.36 -0.07 -0.78 121.20 121.11 1v1t s ILE 267 Ca 0.04 -1.53 -0.03 0.00 -0.26 0.00 0.00 60.65 58.87 1v1t s ILE 267 Cb -0.15 -1.87 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 1v1t s ILE 267 CO 0.00 0.24 0.01 0.42 0.24 0.00 0.00 174.94 175.85 1v1t s THR 268 N -0.91 4.33 0.11 8.37 -4.23 -0.60 -0.85 115.64 121.85 1v1t s THR 268 Ca 0.12 -0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 1v1t s THR 268 Cb -0.10 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 1v1t s THR 268 CO 0.04 0.56 -0.08 0.27 -0.54 0.00 0.00 174.62 174.87 1v1t s ILE 269 N -0.45 0.81 -0.00 2.99 -4.36 -0.10 -0.43 121.20 119.66 1v1t s ILE 269 Ca 0.08 -1.93 -0.02 0.00 -0.26 0.00 0.00 60.65 58.52 1v1t s ILE 269 Cb -0.12 -1.68 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 1v1t s ILE 269 CO 0.02 -0.82 0.04 -0.04 0.24 0.00 0.00 174.94 174.38 1v1t s MET 270 N -3.70 0.23 0.47 0.37 -1.94 -0.29 -1.75 119.30 112.69 1v1t s MET 270 Ca 0.12 -0.27 -0.24 0.00 -1.71 0.00 0.00 55.69 53.59 1v1t s MET 270 Cb 0.04 0.09 -0.08 0.00 2.01 0.00 0.00 34.83 36.89 1v1t s MET 270 CO -0.03 -0.04 1.25 -0.35 -0.01 0.00 0.00 175.02 175.84 1v1t n PRO 271 N 2.23 1.77 0.28 2.03 -0.04 -1.26 -0.27 135.00 139.73 1v1t n PRO 271 Ca -0.18 0.64 0.17 0.00 -0.04 0.00 0.00 63.50 64.08 1v1t n PRO 271 Cb 0.57 -2.40 0.68 0.00 -0.04 0.00 0.00 33.50 32.32 1v1t n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v1t h ALA 272 N 1.78 1.00 0.00 0.55 0.00 -1.59 -3.43 119.26 117.58 1v1t h ALA 272 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1v1t h ALA 272 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1v1t h ALA 272 CO 0.58 0.01 0.00 1.19 0.00 0.00 0.00 179.25 181.03