#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 s SER 129 N 0.00 -0.09 0.00 1.61 0.01 -1.26 -5.13 113.70 108.85 1ry4 s SER 129 Ca 0.00 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.62 1ry4 s SER 129 Cb 0.00 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1ry4 s SER 129 CO 0.00 -0.71 1.19 -0.54 0.41 0.00 0.00 173.24 173.59 1ry4 s LYS 130 N -3.21 4.40 0.14 12.44 -0.14 -1.26 -4.99 119.74 127.12 1ry4 s LYS 130 Ca -0.00 1.71 -0.30 0.00 -1.36 0.00 0.00 55.97 56.01 1ry4 s LYS 130 Cb 0.01 -3.45 -0.07 0.00 -1.68 0.00 0.00 37.83 32.64 1ry4 s LYS 130 CO -0.08 -0.33 1.11 -0.08 -0.76 0.00 0.00 175.35 175.22 1ry4 s THR 131 N 1.60 3.98 0.24 2.17 -1.32 -1.26 -5.01 115.64 116.03 1ry4 s THR 131 Ca 0.57 1.61 0.04 0.00 -1.21 0.00 0.00 61.69 62.70 1ry4 s THR 131 Cb -0.27 -4.03 -0.05 0.00 -1.51 0.00 0.00 72.50 66.64 1ry4 s THR 131 CO 0.26 0.23 0.00 -1.59 -2.21 0.00 0.00 174.62 171.31 1ry4 s LYS 132 N 0.05 1.37 -0.41 7.08 0.00 -1.26 -5.10 119.74 121.48 1ry4 s LYS 132 Ca 0.52 -1.70 -0.19 0.00 0.00 0.00 0.00 55.97 54.59 1ry4 s LYS 132 Cb -0.29 -0.65 0.01 0.00 0.00 0.00 0.00 37.83 36.91 1ry4 s LYS 132 CO 0.33 -0.10 0.57 0.00 0.00 0.00 0.00 175.35 176.14 1ry4 s ALA 133 N -3.40 3.40 -0.28 0.59 0.00 -1.26 -4.99 121.76 115.82 1ry4 s ALA 133 Ca 0.29 -1.20 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 1ry4 s ALA 133 Cb 0.06 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1ry4 s ALA 133 CO 0.10 -1.57 2.21 -1.25 0.00 0.00 0.00 175.76 175.24 1ry4 s PRO 134 N 2.56 2.98 -1.02 0.00 0.04 -1.26 -4.87 135.00 133.43 1ry4 s PRO 134 Ca 0.19 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 1ry4 s PRO 134 Cb -0.15 -4.39 0.18 0.00 0.04 0.00 0.00 34.50 30.18 1ry4 s PRO 134 CO 0.16 -2.28 1.15 0.45 0.04 0.00 0.00 177.00 176.52 1ry4 s SER 135 N 8.70 6.88 -0.28 6.66 0.15 -1.26 -4.94 113.70 129.62 1ry4 s SER 135 Ca 0.98 -2.65 -0.14 0.00 0.70 0.00 0.00 55.95 54.84 1ry4 s SER 135 Cb -0.29 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1ry4 s SER 135 CO 0.33 -0.78 0.34 -0.63 1.20 0.00 0.00 173.24 173.71 1ry4 s ILE 136 N 1.38 5.20 -0.36 6.45 1.09 -1.26 -4.99 121.20 128.71 1ry4 s ILE 136 Ca 0.33 0.45 0.02 0.00 -1.10 0.00 0.00 60.65 60.35 1ry4 s ILE 136 Cb -0.06 -3.68 0.15 0.00 -1.06 0.00 0.00 42.46 37.81 1ry4 s ILE 136 CO -0.06 0.15 0.31 -0.44 -0.10 0.00 0.00 174.94 174.80 1ry4 s SER 137 N 1.67 1.83 -0.30 3.58 0.01 -1.26 -5.09 113.70 114.14 1ry4 s SER 137 Ca 0.13 -1.69 0.00 0.00 1.31 0.00 0.00 55.95 55.70 1ry4 s SER 137 Cb -0.16 0.23 0.06 0.00 0.21 0.00 0.00 66.02 66.37 1ry4 s SER 137 CO 0.10 -0.29 -0.01 -0.63 0.41 0.00 0.00 173.24 172.82 1ry4 s ILE 138 N 1.41 2.71 0.06 1.44 1.01 -1.26 -5.07 121.20 121.50 1ry4 s ILE 138 Ca 0.16 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 1ry4 s ILE 138 Cb -0.18 -2.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.58 1ry4 s ILE 138 CO -0.05 -0.18 1.70 -2.84 0.00 0.00 0.00 174.94 173.57 1ry4 s PRO 139 N 1.16 4.18 -0.41 2.79 0.02 -1.26 -4.91 135.00 136.57 1ry4 s PRO 139 Ca -0.04 2.37 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 1ry4 s PRO 139 Cb -0.20 -3.70 0.02 0.00 0.02 0.00 0.00 34.50 30.64 1ry4 s PRO 139 CO -0.03 -0.78 0.89 -1.01 -0.33 0.00 0.00 177.00 175.74 1ry4 s HIS 140 N 3.01 3.01 -0.26 6.54 3.76 -1.26 -4.98 115.29 125.11 1ry4 s HIS 140 Ca 0.76 0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 56.12 1ry4 s HIS 140 Cb -0.40 -3.75 -0.02 0.00 1.11 0.00 0.00 32.58 29.52 1ry4 s HIS 140 CO 0.33 -0.94 0.06 -0.51 -0.85 0.00 0.00 174.74 172.83 1ry4 s ASP 141 N 2.06 5.04 0.00 1.40 1.01 -1.26 -4.94 116.67 119.98 1ry4 s ASP 141 Ca 0.36 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.28 1ry4 s ASP 141 Cb -0.11 -1.89 0.00 0.00 1.01 0.00 0.00 42.92 41.92 1ry4 s ASP 141 CO 0.22 -0.07 0.00 0.33 0.21 0.00 0.00 175.17 175.86 1ry4 n PHE 142 N 4.90 0.00 -0.00 4.23 7.35 -1.26 -5.04 117.46 127.63 1ry4 n PHE 142 Ca -0.16 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.60 1ry4 n PHE 142 Cb 0.51 0.00 0.16 0.00 0.35 0.00 0.00 39.48 40.49 1ry4 n PHE 142 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1ry4 n ARG 143 N 0.00 2.33 -2.84 -4.13 1.85 -1.26 -4.95 116.66 107.66 1ry4 n ARG 143 Ca 0.00 -1.96 -0.26 0.00 -1.00 0.00 0.00 57.85 54.62 1ry4 n ARG 143 Cb 0.00 -1.32 -0.00 0.00 -1.05 0.00 0.00 32.46 30.09 1ry4 n ARG 143 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1ry4 s GLN 144 N -1.05 3.52 0.54 2.89 1.11 -1.26 -5.06 119.66 120.34 1ry4 s GLN 144 Ca 0.26 0.04 -0.17 0.00 0.01 0.00 0.00 55.36 55.50 1ry4 s GLN 144 Cb 0.14 -2.46 -0.07 0.00 -1.01 0.00 0.00 33.01 29.62 1ry4 s GLN 144 CO 0.19 -0.11 1.01 0.14 0.01 0.00 0.00 175.29 176.53 1ry4 s VAL 145 N -2.63 4.22 -0.26 1.09 -7.23 -1.26 -4.96 120.40 109.38 1ry4 s VAL 145 Ca 0.45 1.10 -0.29 0.00 -1.81 0.00 0.00 61.98 61.43 1ry4 s VAL 145 Cb -0.10 -3.58 -0.02 0.00 0.56 0.00 0.00 36.38 33.24 1ry4 s VAL 145 CO 0.42 -0.58 1.56 -0.44 -0.31 0.00 0.00 175.10 175.76 1ry4 s SER 146 N -2.85 6.38 0.06 4.85 0.01 -1.26 -4.94 113.70 115.95 1ry4 s SER 146 Ca 0.61 1.45 0.06 0.00 1.31 0.00 0.00 55.95 59.38 1ry4 s SER 146 Cb -0.12 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 1ry4 s SER 146 CO 0.31 -1.28 -0.10 0.00 0.41 0.00 0.00 173.24 172.58 1ry4 s ALA 147 N 5.23 2.91 -1.02 1.44 0.00 -1.26 -4.72 121.76 124.34 1ry4 s ALA 147 Ca 0.69 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.33 1ry4 s ALA 147 Cb -0.22 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1ry4 s ALA 147 CO 0.29 0.62 0.70 -0.89 0.00 0.00 0.00 175.76 176.48 1ry4 n ILE 148 N 1.13 -4.99 -4.35 0.00 5.41 -1.26 -5.00 119.36 110.31 1ry4 n ILE 148 Ca -0.14 -0.52 -0.35 0.00 1.00 0.00 0.00 62.75 62.74 1ry4 n ILE 148 Cb 0.52 -3.81 -0.09 0.00 -0.71 0.00 0.00 39.64 35.55 1ry4 n ILE 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1ry4 s ILE 149 N -3.28 4.34 -0.25 1.39 -5.25 -1.26 -4.81 121.20 112.07 1ry4 s ILE 149 Ca 0.29 -0.27 -0.02 0.00 -0.99 0.00 0.00 60.65 59.66 1ry4 s ILE 149 Cb -0.12 -2.84 0.01 0.00 2.95 0.00 0.00 42.46 42.46 1ry4 s ILE 149 CO 0.88 0.58 0.03 -0.67 -1.79 0.00 0.00 174.94 173.98 1ry4 n ASP 150 N 2.05 -6.24 0.00 4.36 2.03 -1.26 -5.06 116.55 112.43 1ry4 n ASP 150 Ca -0.18 1.24 0.00 0.00 0.52 0.00 0.00 54.79 56.37 1ry4 n ASP 150 Cb 0.54 -4.77 0.00 0.00 -0.72 0.00 0.00 41.12 36.17 1ry4 n ASP 150 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1ry4 n VAL 151 N 0.74 0.00 -2.41 5.18 0.31 -1.26 -5.01 118.33 115.88 1ry4 n VAL 151 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 1ry4 n VAL 151 Cb 0.09 -0.65 -0.02 0.00 -0.91 0.00 0.00 33.84 32.34 1ry4 n VAL 151 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ry4 s ASP 152 N -3.04 6.27 0.00 4.52 2.15 -1.26 -4.81 116.67 120.51 1ry4 s ASP 152 Ca 0.00 0.50 0.00 0.00 0.43 0.00 0.00 52.55 53.48 1ry4 s ASP 152 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1ry4 s ASP 152 CO 0.00 -1.55 0.00 0.00 -0.17 0.00 0.00 175.17 173.45 1ry4 n ILE 153 N 6.94 0.00 -3.88 4.11 3.06 -1.26 -3.33 119.36 125.00 1ry4 n ILE 153 Ca 0.14 0.00 -0.28 0.00 -2.50 0.00 0.00 62.75 60.11 1ry4 n ILE 153 Cb 0.49 0.00 -0.16 0.00 0.54 0.00 0.00 39.64 40.50 1ry4 n ILE 153 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1ry4 s VAL 154 N 0.00 1.07 0.32 9.51 0.11 -1.26 -5.05 120.40 125.10 1ry4 s VAL 154 Ca 0.00 -0.61 -0.21 0.00 -2.93 0.00 0.00 61.98 58.22 1ry4 s VAL 154 Cb 0.00 -1.26 -0.10 0.00 -1.53 0.00 0.00 36.38 33.49 1ry4 s VAL 154 CO 0.00 0.11 0.85 -2.16 -3.33 0.00 0.00 175.10 170.57 1ry4 s PRO 155 N 1.65 4.32 -1.37 1.54 0.04 -1.21 -4.97 135.00 134.99 1ry4 s PRO 155 Ca 0.01 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 1ry4 s PRO 155 Cb -0.15 -2.61 0.09 0.00 0.04 0.00 0.00 34.50 31.86 1ry4 s PRO 155 CO -0.08 0.22 2.01 0.39 0.04 0.00 0.00 177.00 179.58 1ry4 n GLU 156 N 0.17 3.13 -4.29 4.56 4.71 -1.26 -4.69 120.64 122.97 1ry4 n GLU 156 Ca 0.02 -3.02 -0.35 0.00 -0.01 0.00 0.00 57.16 53.80 1ry4 n GLU 156 Cb 0.52 -3.22 -0.09 0.00 -1.01 0.00 0.00 31.44 27.64 1ry4 n GLU 156 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1ry4 s THR 157 N 2.55 4.45 -0.04 2.62 -1.32 -1.26 -5.09 115.64 117.55 1ry4 s THR 157 Ca 0.46 -0.19 0.04 0.00 -1.21 0.00 0.00 61.69 60.80 1ry4 s THR 157 Cb 0.10 -2.89 -0.00 0.00 -1.51 0.00 0.00 72.50 68.19 1ry4 s THR 157 CO -0.03 0.59 -0.17 -1.00 -2.21 0.00 0.00 174.62 171.79 1ry4 s HIS 158 N -0.72 1.69 -0.25 9.09 3.76 -1.26 -4.14 115.29 123.46 1ry4 s HIS 158 Ca 0.11 -0.46 -0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1ry4 s HIS 158 Cb -0.12 -1.13 0.02 0.00 1.11 0.00 0.00 32.58 32.46 1ry4 s HIS 158 CO 0.02 -0.15 -0.04 0.50 -0.85 0.00 0.00 174.74 174.23 1ry4 s ARG 159 N -0.02 2.95 -0.51 1.40 6.06 -0.35 -4.97 118.95 123.50 1ry4 s ARG 159 Ca -0.02 -0.91 -0.17 0.00 -2.50 0.00 0.00 55.73 52.12 1ry4 s ARG 159 Cb -0.11 -3.05 0.08 0.00 0.06 0.00 0.00 34.95 31.93 1ry4 s ARG 159 CO 0.02 -0.38 0.51 -0.98 -2.50 0.00 0.00 175.30 171.96 1ry4 s ARG 160 N 1.37 3.02 -0.16 5.12 1.04 -1.26 -0.98 118.95 127.11 1ry4 s ARG 160 Ca 0.01 -1.29 -0.21 0.00 -1.04 0.00 0.00 55.73 53.20 1ry4 s ARG 160 Cb -0.16 -4.17 -0.03 0.00 -2.04 0.00 0.00 34.95 28.55 1ry4 s ARG 160 CO -0.03 -1.19 0.61 0.08 -0.04 0.00 0.00 175.30 174.73 1ry4 s VAL 161 N 2.00 5.06 -0.19 4.99 1.01 0.60 -4.85 120.40 129.01 1ry4 s VAL 161 Ca 0.07 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 63.09 1ry4 s VAL 161 Cb -0.24 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1ry4 s VAL 161 CO 0.07 0.17 0.34 0.00 0.00 0.00 0.00 175.10 175.68 1ry4 s ARG 162 N 1.52 4.19 -0.26 2.72 1.70 -1.26 -0.53 118.95 127.03 1ry4 s ARG 162 Ca 0.29 0.11 -0.14 0.00 -0.47 0.00 0.00 55.73 55.53 1ry4 s ARG 162 Cb -0.16 -3.50 -0.04 0.00 -0.57 0.00 0.00 34.95 30.67 1ry4 s ARG 162 CO 0.11 0.06 0.31 -0.51 -1.08 0.00 0.00 175.30 174.19 1ry4 s LEU 163 N 1.03 4.06 -0.57 -1.89 2.01 0.22 -4.98 118.68 118.55 1ry4 s LEU 163 Ca 0.17 0.23 -0.25 0.00 0.01 0.00 0.00 54.13 54.30 1ry4 s LEU 163 Cb -0.14 -2.33 0.04 0.00 0.01 0.00 0.00 46.19 43.77 1ry4 s LEU 163 CO 0.06 -0.11 0.99 -1.48 1.01 0.00 0.00 176.35 176.83 1ry4 s LEU 164 N 1.76 3.99 0.19 1.79 0.05 -1.26 -3.71 118.68 121.49 1ry4 s LEU 164 Ca 0.13 -0.34 -0.30 0.00 0.05 0.00 0.00 54.13 53.67 1ry4 s LEU 164 Cb -0.15 -2.84 -0.08 0.00 -2.05 0.00 0.00 46.19 41.07 1ry4 s LEU 164 CO 0.09 -1.31 1.11 -0.75 -0.55 0.00 0.00 176.35 174.95 1ry4 s LYS 165 N 4.18 4.59 0.00 1.48 2.47 -1.25 -4.73 119.74 126.47 1ry4 s LYS 165 Ca 0.32 1.75 0.00 0.00 -1.56 0.00 0.00 55.97 56.48 1ry4 s LYS 165 Cb -0.12 -3.26 0.00 0.00 -1.46 0.00 0.00 37.83 32.99 1ry4 s LYS 165 CO 0.19 0.07 0.00 0.72 0.16 0.00 0.00 175.35 176.49 1ry4 n HIS 166 N 2.23 0.00 0.00 4.03 8.25 -0.50 -4.98 115.22 124.25 1ry4 n HIS 166 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1ry4 n HIS 166 Cb 0.46 0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.78 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ry4 n GLY 167 N 1.28 0.41 0.84 -1.41 0.00 -0.47 -4.83 105.19 101.01 1ry4 n GLY 167 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ry4 n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry4 n SER 168 N 0.00 0.98 0.00 1.61 7.64 -1.26 -4.82 113.62 117.78 1ry4 n SER 168 Ca 0.00 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.42 1ry4 n SER 168 Cb 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1ry4 n SER 168 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ry4 n ASP 169 N -0.19 0.00 -4.01 6.43 2.03 -1.26 -5.07 116.55 114.49 1ry4 n ASP 169 Ca 0.08 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.08 1ry4 n ASP 169 Cb 0.86 0.35 -0.16 0.00 -0.72 0.00 0.00 41.12 41.46 1ry4 n ASP 169 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1ry4 s LYS 170 N -0.95 2.08 -0.03 -0.67 3.01 -1.26 -4.99 119.74 116.92 1ry4 s LYS 170 Ca 0.00 -0.89 -0.12 0.00 -1.01 0.00 0.00 55.97 53.94 1ry4 s LYS 170 Cb 0.00 -2.47 -0.32 0.00 -1.01 0.00 0.00 37.83 34.03 1ry4 s LYS 170 CO 0.00 -0.44 0.73 -1.00 0.51 0.00 0.00 175.35 175.15 1ry4 h PRO 171 N 7.95 0.43 -3.05 -1.68 0.13 -1.88 -0.92 132.00 132.97 1ry4 h PRO 171 Ca -0.27 -0.73 -0.03 0.00 -0.87 0.00 0.00 66.00 64.10 1ry4 h PRO 171 Cb 1.09 0.27 -0.13 0.00 0.13 0.00 0.00 31.00 32.36 1ry4 h PRO 171 CO 0.48 1.35 0.12 -0.48 -0.23 0.00 0.00 178.00 179.23 1ry4 s LEU 172 N -7.38 -0.26 -0.09 1.56 -0.00 -1.26 -4.75 118.68 106.50 1ry4 s LEU 172 Ca -0.15 -0.04 0.13 0.00 -0.00 0.00 0.00 54.13 54.07 1ry4 s LEU 172 Cb 0.05 2.35 0.20 0.00 -0.00 0.00 0.00 46.19 48.78 1ry4 s LEU 172 CO 0.87 -0.90 1.09 0.61 -0.00 0.00 0.00 176.35 178.02 1ry4 n GLY 173 N -0.22 3.83 3.61 -3.48 0.00 -1.26 -4.94 105.19 102.73 1ry4 n GLY 173 Ca -0.17 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N -2.13 -0.53 -0.11 1.61 -0.71 -1.26 -2.51 117.98 112.34 1ry4 s PHE 174 Ca 0.22 1.17 -0.02 0.00 -1.04 0.00 0.00 56.93 57.26 1ry4 s PHE 174 Cb 0.19 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 1ry4 s PHE 174 CO 0.02 -0.33 -0.04 0.71 -1.34 0.00 0.00 175.22 174.24 1ry4 s TYR 175 N -0.24 3.03 -0.00 3.49 2.02 -0.62 -4.99 117.35 120.03 1ry4 s TYR 175 Ca -0.00 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 1ry4 s TYR 175 Cb -0.03 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.69 1ry4 s TYR 175 CO -0.01 0.22 -0.07 0.96 -1.57 0.00 0.00 175.55 175.08 1ry4 s ILE 176 N -0.37 0.57 0.07 2.71 -0.00 -1.26 -0.47 121.20 122.46 1ry4 s ILE 176 Ca 0.06 -0.33 0.00 0.00 -0.00 0.00 0.00 60.65 60.38 1ry4 s ILE 176 Cb -0.12 -0.49 -0.04 0.00 -0.00 0.00 0.00 42.46 41.81 1ry4 s ILE 176 CO 0.02 0.15 -0.05 -0.13 -0.00 0.00 0.00 174.94 174.93 1ry4 s ARG 177 N -0.21 0.72 0.39 0.37 1.81 -0.17 -4.80 118.95 117.06 1ry4 s ARG 177 Ca 0.02 -1.27 -0.25 0.00 -1.72 0.00 0.00 55.73 52.51 1ry4 s ARG 177 Cb -0.03 -0.01 -0.09 0.00 -0.45 0.00 0.00 34.95 34.37 1ry4 s ARG 177 CO -0.00 -0.06 1.07 0.16 -0.68 0.00 0.00 175.30 175.79 1ry4 s ASP 178 N -2.97 6.76 -0.24 0.23 -4.77 -1.26 -1.24 116.67 113.18 1ry4 s ASP 178 Ca 0.09 2.11 -0.03 0.00 -3.30 0.00 0.00 52.55 51.43 1ry4 s ASP 178 Cb 0.06 -2.59 0.13 0.00 -1.09 0.00 0.00 42.92 39.43 1ry4 s ASP 178 CO -0.07 -0.49 0.37 -0.83 0.70 0.00 0.00 175.17 174.85 1ry4 s GLY 179 N -1.42 -0.40 0.07 2.12 0.00 0.11 -4.87 107.32 102.92 1ry4 s GLY 179 Ca 0.56 0.87 -0.12 0.00 0.00 0.00 0.00 44.72 46.04 1ry4 s GLY 179 CO 0.31 2.65 0.43 -1.59 0.00 0.00 0.00 173.10 174.90 1ry4 s THR 180 N 2.54 5.04 -0.05 0.90 2.01 -1.26 -1.99 115.64 122.83 1ry4 s THR 180 Ca 0.12 0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.78 1ry4 s THR 180 Cb -0.15 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1ry4 s THR 180 CO -0.16 0.36 -0.16 -0.44 -0.69 0.00 0.00 174.62 173.52 1ry4 s SER 181 N -1.58 2.13 -0.19 3.53 0.01 -0.76 -4.94 113.70 111.90 1ry4 s SER 181 Ca 0.31 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 57.17 1ry4 s SER 181 Cb -0.15 -0.70 -0.02 0.00 0.21 0.00 0.00 66.02 65.35 1ry4 s SER 181 CO 0.17 0.13 -0.01 0.54 0.41 0.00 0.00 173.24 174.48 1ry4 s VAL 182 N 0.20 3.94 0.26 3.43 0.11 -1.26 -0.70 120.40 126.37 1ry4 s VAL 182 Ca -0.07 -0.32 0.08 0.00 -2.93 0.00 0.00 61.98 58.74 1ry4 s VAL 182 Cb -0.13 -2.77 -0.05 0.00 -1.53 0.00 0.00 36.38 31.90 1ry4 s VAL 182 CO 0.03 0.44 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.99 1ry4 s ARG 183 N 0.88 1.51 -0.34 1.54 0.52 0.22 -4.95 118.95 118.33 1ry4 s ARG 183 Ca 0.01 -1.72 -0.10 0.00 -0.52 0.00 0.00 55.73 53.39 1ry4 s ARG 183 Cb -0.14 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 34.05 1ry4 s ARG 183 CO 0.02 0.15 0.18 0.54 0.02 0.00 0.00 175.30 176.21 1ry4 s VAL 184 N -2.89 4.65 0.53 3.52 0.11 -1.26 -0.91 120.40 124.15 1ry4 s VAL 184 Ca 0.27 -0.57 0.04 0.00 -2.93 0.00 0.00 61.98 58.78 1ry4 s VAL 184 Cb 0.01 -3.46 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 1ry4 s VAL 184 CO 0.11 -0.06 0.24 0.42 -3.33 0.00 0.00 175.10 172.48 1ry4 s THR 185 N 1.60 1.49 -0.90 5.04 -4.23 0.14 -4.94 115.64 113.83 1ry4 s THR 185 Ca 0.04 -1.69 0.16 0.00 -1.18 0.00 0.00 61.69 59.01 1ry4 s THR 185 Cb -0.18 -2.18 0.14 0.00 1.34 0.00 0.00 72.50 71.62 1ry4 s THR 185 CO 0.07 0.00 1.49 0.00 -0.54 0.00 0.00 174.62 175.64 1ry4 n ALA 186 N -1.56 1.63 1.16 3.99 0.00 -1.26 -0.63 120.51 123.84 1ry4 n ALA 186 Ca -0.08 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1ry4 n ALA 186 Cb 0.65 -1.25 0.23 0.00 0.00 0.00 0.00 19.45 19.08 1ry4 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ry4 n SER 187 N -1.64 1.57 0.00 0.00 7.64 -1.26 -5.07 113.62 114.87 1ry4 n SER 187 Ca 0.03 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1ry4 n SER 187 Cb 0.17 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.36 -0.88 3.71 0.23 0.00 0.20 -4.94 105.19 104.86 1ry4 n GLY 188 Ca 0.12 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 4.32 0.10 0.99 2.34 -1.26 0.25 118.68 125.42 1ry4 s LEU 189 Ca 0.00 1.35 0.00 0.00 0.06 0.00 0.00 54.13 55.54 1ry4 s LEU 189 Cb 0.00 -3.27 -0.04 0.00 -0.56 0.00 0.00 46.19 42.31 1ry4 s LEU 189 CO 0.00 -0.20 -0.02 -1.83 -1.06 0.00 0.00 176.35 173.24 1ry4 s GLU 190 N 1.06 0.83 0.12 1.48 4.04 -0.09 -4.96 118.70 121.18 1ry4 s GLU 190 Ca 0.43 -1.35 0.10 0.00 0.04 0.00 0.00 54.97 54.18 1ry4 s GLU 190 Cb -0.19 0.00 -0.04 0.00 0.02 0.00 0.00 34.13 33.93 1ry4 s GLU 190 CO 0.21 -0.11 -0.25 0.15 -1.84 0.00 0.00 175.26 173.41 1ry4 s LYS 191 N -3.92 1.31 -0.01 -4.83 1.02 -1.26 -0.61 119.74 111.45 1ry4 s LYS 191 Ca 0.15 -1.30 0.03 0.00 0.02 0.00 0.00 55.97 54.88 1ry4 s LYS 191 Cb 0.07 -1.73 -0.01 0.00 -0.52 0.00 0.00 37.83 35.64 1ry4 s LYS 191 CO -0.04 0.41 -0.11 1.14 -0.92 0.00 0.00 175.35 175.83 1ry4 s GLN 192 N -2.03 0.98 0.07 1.68 -2.07 0.12 -4.95 119.66 113.45 1ry4 s GLN 192 Ca 0.12 -0.40 -0.28 0.00 -1.82 0.00 0.00 55.36 52.98 1ry4 s GLN 192 Cb -0.10 -0.93 -0.05 0.00 -1.09 0.00 0.00 33.01 30.84 1ry4 s GLN 192 CO 0.06 0.22 0.89 -1.25 -1.32 0.00 0.00 175.29 173.89 1ry4 s PRO 193 N -0.17 4.61 0.03 9.60 0.05 -1.26 -1.83 135.00 146.03 1ry4 s PRO 193 Ca 0.03 1.31 -0.10 0.00 0.05 0.00 0.00 61.00 62.28 1ry4 s PRO 193 Cb -0.06 -3.39 0.01 0.00 0.05 0.00 0.00 34.50 31.11 1ry4 s PRO 193 CO -0.00 0.19 0.22 0.20 0.05 0.00 0.00 177.00 177.65 1ry4 s GLY 194 N 0.16 -0.01 -0.12 0.56 0.00 -0.84 -4.99 107.32 102.08 1ry4 s GLY 194 Ca 0.45 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.02 1ry4 s GLY 194 CO 0.27 -0.34 -0.14 -0.42 0.00 0.00 0.00 173.10 172.47 1ry4 s ILE 195 N -2.29 1.46 0.25 0.90 1.09 -1.26 0.09 121.20 121.44 1ry4 s ILE 195 Ca -0.07 -0.59 0.06 0.00 -1.10 0.00 0.00 60.65 58.94 1ry4 s ILE 195 Cb -0.02 -1.36 -0.05 0.00 -1.06 0.00 0.00 42.46 39.96 1ry4 s ILE 195 CO -0.02 0.44 -0.06 -0.36 -0.10 0.00 0.00 174.94 174.83 1ry4 s PHE 196 N 1.23 1.77 -0.30 3.97 0.08 -0.37 -3.80 117.98 120.56 1ry4 s PHE 196 Ca -0.02 -0.74 -0.29 0.00 0.12 0.00 0.00 56.93 56.00 1ry4 s PHE 196 Cb -0.14 -0.98 -0.00 0.00 -0.57 0.00 0.00 43.02 41.33 1ry4 s PHE 196 CO -0.05 0.20 1.38 0.42 -0.10 0.00 0.00 175.22 177.06 1ry4 s ILE 197 N -3.13 4.02 -0.17 0.64 1.01 -1.10 -0.99 121.20 121.48 1ry4 s ILE 197 Ca 0.27 1.14 -0.25 0.00 0.00 0.00 0.00 60.65 61.81 1ry4 s ILE 197 Cb 0.03 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 38.19 1ry4 s ILE 197 CO 0.10 -0.49 0.52 -1.28 0.00 0.00 0.00 174.94 173.79 1ry4 h SER 198 N 9.79 0.03 -4.71 3.58 0.87 -1.02 -3.40 113.55 118.70 1ry4 h SER 198 Ca -0.28 -0.78 -0.24 0.00 -1.23 0.00 0.00 61.79 59.26 1ry4 h SER 198 Cb 1.11 -0.01 -0.18 0.00 -0.44 0.00 0.00 62.40 62.88 1ry4 h SER 198 CO 1.04 1.25 -0.71 -0.13 -0.53 0.00 0.00 176.83 177.74 1ry4 s ARG 199 N -2.30 0.68 -0.04 2.24 0.52 -1.21 -4.95 118.95 113.89 1ry4 s ARG 199 Ca -0.23 -1.06 0.03 0.00 -0.52 0.00 0.00 55.73 53.95 1ry4 s ARG 199 Cb 0.01 -0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.23 1ry4 s ARG 199 CO 0.65 0.01 -0.13 -1.17 0.02 0.00 0.00 175.30 174.68 1ry4 s LEU 200 N -2.37 2.81 -0.17 2.53 0.20 -1.26 -1.58 118.68 118.84 1ry4 s LEU 200 Ca 0.02 -0.18 -0.13 0.00 0.69 0.00 0.00 54.13 54.52 1ry4 s LEU 200 Cb -0.02 -1.59 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 1ry4 s LEU 200 CO -0.03 0.34 0.28 -0.69 -0.29 0.00 0.00 176.35 175.96 1ry4 s VAL 201 N -0.77 5.31 0.12 1.68 1.01 -1.26 -4.97 120.40 121.52 1ry4 s VAL 201 Ca 0.12 0.51 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 1ry4 s VAL 201 Cb -0.11 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 1ry4 s VAL 201 CO 0.01 0.38 1.74 -2.84 0.00 0.00 0.00 175.10 174.40 1ry4 s PRO 202 N 0.52 4.16 0.00 2.72 0.02 -1.26 -0.13 135.00 141.03 1ry4 s PRO 202 Ca 0.16 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1ry4 s PRO 202 Cb -0.13 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 30.88 1ry4 s PRO 202 CO 0.03 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1ry4 n GLY 203 N 4.09 1.56 3.77 0.52 0.00 -1.26 -5.02 105.19 108.85 1ry4 n GLY 203 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -1.88 2.02 0.45 -0.02 0.00 0.81 -4.85 107.32 103.86 1ry4 s GLY 204 Ca 0.00 0.45 0.22 0.00 0.00 0.00 0.00 44.72 45.39 1ry4 s GLY 204 CO 0.00 0.80 1.92 1.41 0.00 0.00 0.00 173.10 177.22 1ry4 h LEU 205 N -0.22 0.00 -0.85 0.66 4.07 -1.77 -1.20 115.31 116.00 1ry4 h LEU 205 Ca -0.46 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.41 1ry4 h LEU 205 Cb 1.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1ry4 h LEU 205 CO 0.54 0.23 -0.12 0.00 -1.08 0.00 0.00 178.44 178.01 1ry4 h ALA 206 N 1.77 1.03 -0.10 1.53 0.00 -1.83 -2.86 119.26 118.79 1ry4 h ALA 206 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1ry4 h ALA 206 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ry4 h ALA 206 CO 0.03 0.59 -0.63 1.49 0.00 0.00 0.00 179.25 180.73 1ry4 h GLU 207 N 0.66 0.38 -0.58 0.00 4.81 -1.50 -3.04 114.58 115.30 1ry4 h GLU 207 Ca 0.11 -0.27 0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1ry4 h GLU 207 Cb 0.59 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1ry4 h GLU 207 CO 0.04 0.89 0.41 0.77 -0.73 0.00 0.00 179.01 180.38 1ry4 h SER 208 N 0.28 0.12 -0.66 1.04 0.02 -1.06 -1.70 113.55 111.59 1ry4 h SER 208 Ca -0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ry4 h SER 208 Cb 1.17 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1ry4 h SER 208 CO 0.11 0.06 0.41 0.71 -1.14 0.00 0.00 176.83 176.98 1ry4 h THR 209 N 0.13 1.19 -2.29 -2.27 1.35 -1.52 -3.46 112.91 106.04 1ry4 h THR 209 Ca 0.28 -0.41 -0.34 0.00 -0.55 0.00 0.00 66.41 65.39 1ry4 h THR 209 Cb 0.93 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 1ry4 h THR 209 CO -0.04 0.19 -0.42 0.61 -0.25 0.00 0.00 175.52 175.61 1ry4 n GLY 210 N -1.18 -0.18 1.29 5.82 0.00 -0.64 -4.74 105.19 105.56 1ry4 n GLY 210 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ry4 n GLY 210 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ry4 n LEU 211 N -2.39 0.00 -4.16 0.99 7.94 -1.26 -5.06 117.00 113.06 1ry4 n LEU 211 Ca -0.20 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.36 1ry4 n LEU 211 Cb 0.65 0.09 -0.14 0.00 0.53 0.00 0.00 43.42 44.54 1ry4 n LEU 211 CO 0.23 -0.32 -0.37 -0.76 -1.11 0.00 0.00 177.39 175.06 1ry4 s LEU 212 N -4.29 3.78 -0.03 -1.96 1.43 -1.26 -4.95 118.68 111.39 1ry4 s LEU 212 Ca 0.00 -1.25 0.02 0.00 -1.03 0.00 0.00 54.13 51.87 1ry4 s LEU 212 Cb 0.00 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1ry4 s LEU 212 CO 0.00 -0.24 -0.08 0.00 0.23 0.00 0.00 176.35 176.26 1ry4 s ALA 213 N 1.24 0.82 0.00 4.21 0.00 -1.26 -4.56 121.76 122.21 1ry4 s ALA 213 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1ry4 s ALA 213 Cb -0.20 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1ry4 s ALA 213 CO -0.02 0.10 0.00 0.28 0.00 0.00 0.00 175.76 176.12 1ry4 n VAL 214 N 3.50 0.00 0.30 0.00 0.31 -1.26 -3.28 118.33 117.91 1ry4 n VAL 214 Ca -0.20 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.30 1ry4 n VAL 214 Cb 0.53 0.00 0.98 0.00 -0.91 0.00 0.00 33.84 34.44 1ry4 n VAL 214 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ry4 h ASN 215 N 0.00 0.00 -4.16 4.52 -0.00 -1.91 -2.91 115.58 111.12 1ry4 h ASN 215 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 56.30 55.78 1ry4 h ASN 215 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 38.32 38.43 1ry4 h ASN 215 CO 0.00 0.02 0.40 -1.81 -0.00 0.00 0.00 177.43 176.04 1ry4 s ASP 216 N -5.86 5.02 0.18 6.14 1.01 -1.21 -4.62 116.67 117.33 1ry4 s ASP 216 Ca -0.05 2.17 0.04 0.00 0.71 0.00 0.00 52.55 55.42 1ry4 s ASP 216 Cb 0.14 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1ry4 s ASP 216 CO 0.51 -1.70 0.27 -1.61 0.21 0.00 0.00 175.17 172.86 1ry4 s GLU 217 N -3.80 3.32 -0.04 8.23 2.02 -0.22 -3.73 118.70 124.49 1ry4 s GLU 217 Ca 0.71 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.93 1ry4 s GLU 217 Cb -0.24 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1ry4 s GLU 217 CO 0.38 0.49 0.22 0.14 0.02 0.00 0.00 175.26 176.51 1ry4 s VAL 218 N -1.82 5.38 0.00 2.63 -7.23 -1.25 -0.38 120.40 117.73 1ry4 s VAL 218 Ca 0.34 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1ry4 s VAL 218 Cb -0.10 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1ry4 s VAL 218 CO 0.28 0.45 0.00 -0.38 -0.31 0.00 0.00 175.10 175.13 1ry4 n ILE 219 N 1.38 0.00 -4.08 -0.62 -0.00 0.81 -4.94 119.36 111.90 1ry4 n ILE 219 Ca -0.14 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.48 1ry4 n ILE 219 Cb 0.53 -0.99 -0.11 0.00 -0.00 0.00 0.00 39.64 39.07 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1ry4 s GLU 220 N -1.96 0.58 -0.32 0.38 2.02 -1.24 -2.02 118.70 116.13 1ry4 s GLU 220 Ca 0.00 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.20 1ry4 s GLU 220 Cb 0.00 -0.33 0.09 0.00 0.10 0.00 0.00 34.13 34.00 1ry4 s GLU 220 CO 0.00 0.05 0.03 0.08 0.02 0.00 0.00 175.26 175.44 1ry4 s VAL 221 N -1.56 2.04 0.00 2.63 1.01 0.15 -1.36 120.40 123.31 1ry4 s VAL 221 Ca -0.08 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 59.84 1ry4 s VAL 221 Cb -0.09 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1ry4 s VAL 221 CO 0.00 -0.51 0.00 -3.20 0.00 0.00 0.00 175.10 171.40 1ry4 n ASN 222 N 4.38 0.00 -0.11 3.32 2.85 0.16 -0.16 115.26 125.70 1ry4 n ASN 222 Ca -0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1ry4 n ASN 222 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry4 n GLY 223 N 0.00 0.28 3.64 8.20 0.00 -1.26 -4.86 105.19 111.18 1ry4 n GLY 223 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 4.56 0.29 -0.61 1.01 0.77 -5.08 121.20 122.14 1ry4 s ILE 224 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.32 1ry4 s ILE 224 Cb 0.00 -3.01 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 1ry4 s ILE 224 CO 0.00 0.51 0.80 -1.61 0.00 0.00 0.00 174.94 174.64 1ry4 s GLU 225 N -0.03 4.26 0.00 2.79 0.41 -1.26 0.29 118.70 125.16 1ry4 s GLU 225 Ca 0.05 0.95 0.26 0.00 -0.41 0.00 0.00 54.97 55.81 1ry4 s GLU 225 Cb -0.12 -2.69 0.65 0.00 -1.78 0.00 0.00 34.13 30.19 1ry4 s GLU 225 CO 0.01 0.27 1.50 1.33 -0.49 0.00 0.00 175.26 177.89 1ry4 n VAL 226 N 0.30 0.00 -2.20 2.63 0.24 -0.86 -4.75 118.33 113.69 1ry4 n VAL 226 Ca 0.01 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 1ry4 n VAL 226 Cb 0.52 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.38 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -2.49 3.13 0.00 2.33 0.00 -1.26 -1.69 121.76 121.77 1ry4 s ALA 227 Ca 0.24 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1ry4 s ALA 227 Cb 0.19 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1ry4 s ALA 227 CO 0.53 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1ry4 n GLY 228 N 4.91 0.77 3.97 0.00 0.00 -1.26 -5.09 105.19 108.49 1ry4 n GLY 228 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.89 3.23 0.40 1.61 -0.14 -0.68 -5.12 119.74 118.14 1ry4 s LYS 229 Ca 0.00 -0.67 0.08 0.00 -1.36 0.00 0.00 55.97 54.01 1ry4 s LYS 229 Cb 0.00 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1ry4 s LYS 229 CO 0.00 0.04 0.41 -0.08 -0.76 0.00 0.00 175.35 174.97 1ry4 s THR 230 N -2.29 3.01 0.15 2.17 -1.32 -1.26 -4.97 115.64 111.13 1ry4 s THR 230 Ca 0.43 -1.24 -0.17 0.00 -1.21 0.00 0.00 61.69 59.50 1ry4 s THR 230 Cb -0.10 -3.07 0.01 0.00 -1.51 0.00 0.00 72.50 67.84 1ry4 s THR 230 CO 0.34 -0.05 1.76 0.17 -2.21 0.00 0.00 174.62 174.63 1ry4 h LEU 231 N 0.97 0.17 -0.43 9.08 -0.00 -1.94 -1.56 115.31 121.59 1ry4 h LEU 231 Ca -0.42 0.03 -0.12 0.00 -0.00 0.00 0.00 57.88 57.37 1ry4 h LEU 231 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1ry4 h LEU 231 CO 0.54 0.14 -0.20 -0.78 -0.00 0.00 0.00 178.44 178.13 1ry4 h ASP 232 N 0.29 0.93 -0.66 0.17 3.58 -1.99 -3.08 116.42 115.66 1ry4 h ASP 232 Ca 0.15 -0.40 0.02 0.00 0.42 0.00 0.00 57.03 57.22 1ry4 h ASP 232 Cb 0.10 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 1ry4 h ASP 232 CO -0.13 1.13 0.42 -0.61 -2.88 0.00 0.00 179.24 177.17 1ry4 h GLN 233 N 0.74 0.81 -0.29 0.28 4.15 -1.87 0.12 115.11 119.06 1ry4 h GLN 233 Ca 0.10 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1ry4 h GLN 233 Cb 0.77 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1ry4 h GLN 233 CO 0.06 0.54 0.16 0.28 -1.93 0.00 0.00 178.83 177.94 1ry4 h VAL 234 N 0.84 1.12 -0.06 2.39 2.07 -1.21 0.14 116.25 121.53 1ry4 h VAL 234 Ca 0.26 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 1ry4 h VAL 234 Cb -0.02 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1ry4 h VAL 234 CO -0.09 0.12 -0.27 0.71 0.02 0.00 0.00 177.57 178.07 1ry4 h THR 235 N 0.35 1.22 -0.33 2.57 1.35 -1.40 -2.49 112.91 114.18 1ry4 h THR 235 Ca 0.10 -1.04 -0.10 0.00 -0.55 0.00 0.00 66.41 64.82 1ry4 h THR 235 Cb 0.06 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1ry4 h THR 235 CO -0.02 0.31 -0.19 -0.78 -0.25 0.00 0.00 175.52 174.59 1ry4 h ASP 236 N 0.10 0.74 -0.39 5.36 3.58 0.02 -2.96 116.42 122.87 1ry4 h ASP 236 Ca 0.02 -0.42 0.01 0.00 0.42 0.00 0.00 57.03 57.06 1ry4 h ASP 236 Cb 0.53 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1ry4 h ASP 236 CO 0.04 1.00 0.24 0.24 -2.88 0.00 0.00 179.24 177.88 1ry4 h MET 237 N 0.49 0.47 0.00 0.28 2.86 -0.37 0.31 114.93 118.97 1ry4 h MET 237 Ca 0.07 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1ry4 h MET 237 Cb 0.73 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1ry4 h MET 237 CO 0.05 0.31 -0.11 0.00 1.06 0.00 0.00 176.91 178.22 1ry4 h MET 238 N 0.48 0.00 0.00 1.72 -0.00 -1.45 -1.83 114.93 113.85 1ry4 h MET 238 Ca 0.15 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.65 1ry4 h MET 238 Cb -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.55 1ry4 h MET 238 CO -0.06 0.11 -1.50 0.28 -0.00 0.00 0.00 176.91 175.74 1ry4 n VAL 239 N -3.41 1.32 0.16 -0.10 0.31 -0.65 -1.18 118.33 114.78 1ry4 n VAL 239 Ca -0.01 -0.72 0.03 0.00 -0.01 0.00 0.00 64.34 63.63 1ry4 n VAL 239 Cb 0.28 -0.83 0.40 0.00 -0.91 0.00 0.00 33.84 32.78 1ry4 n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ry4 h ALA 240 N 1.29 1.50 -0.05 3.52 0.00 0.15 -3.33 119.26 122.33 1ry4 h ALA 240 Ca -0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ry4 h ALA 240 Cb 1.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1ry4 h ALA 240 CO 0.06 0.37 0.00 -1.71 0.00 0.00 0.00 179.25 177.96 1ry4 n ASN 241 N -4.22 0.00 0.00 0.00 2.85 -0.74 -4.92 115.26 108.22 1ry4 n ASN 241 Ca -0.02 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1ry4 n ASN 241 Cb 0.31 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 40.84 1ry4 n ASN 241 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1ry4 n SER 242 N -2.32 0.00 0.00 1.20 2.88 -0.32 -4.57 113.62 110.49 1ry4 n SER 242 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ry4 n SER 242 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ry4 n SER 242 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ry4 n SER 243 N 0.02 0.00 -4.37 -3.46 7.64 -1.26 -3.96 113.62 108.23 1ry4 n SER 243 Ca 0.00 0.63 -0.45 0.00 1.01 0.00 0.00 58.87 60.06 1ry4 n SER 243 Cb 0.00 -0.34 -0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1ry4 n SER 243 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ry4 s ASN 244 N -2.16 7.21 -0.17 6.43 -0.87 -1.26 -3.79 114.94 120.33 1ry4 s ASN 244 Ca 0.00 -3.37 -0.14 0.00 -1.57 0.00 0.00 52.86 47.78 1ry4 s ASN 244 Cb 0.00 -2.26 -0.05 0.00 -0.02 0.00 0.00 41.25 38.93 1ry4 s ASN 244 CO 0.00 -0.42 0.31 -0.22 -2.57 0.00 0.00 177.10 174.20 1ry4 s LEU 245 N -0.46 4.22 -0.04 0.60 1.98 -1.24 -4.90 118.68 118.84 1ry4 s LEU 245 Ca 0.32 0.50 0.04 0.00 -2.89 0.00 0.00 54.13 52.10 1ry4 s LEU 245 Cb -0.08 -2.40 0.00 0.00 0.66 0.00 0.00 46.19 44.37 1ry4 s LEU 245 CO -0.06 0.07 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.68 1ry4 s ILE 246 N 0.63 1.28 -0.08 6.68 1.09 -1.26 0.71 121.20 130.25 1ry4 s ILE 246 Ca 0.17 -0.62 0.04 0.00 -1.10 0.00 0.00 60.65 59.13 1ry4 s ILE 246 Cb -0.13 -1.11 0.00 0.00 -1.06 0.00 0.00 42.46 40.16 1ry4 s ILE 246 CO 0.05 0.38 -0.19 -0.51 -0.10 0.00 0.00 174.94 174.57 1ry4 s ILE 247 N 0.17 1.62 -0.27 2.92 1.10 0.31 0.39 121.20 127.43 1ry4 s ILE 247 Ca -0.06 -0.77 -0.13 0.00 -0.51 0.00 0.00 60.65 59.18 1ry4 s ILE 247 Cb -0.12 -1.42 -0.04 0.00 0.15 0.00 0.00 42.46 41.03 1ry4 s ILE 247 CO 0.02 0.46 0.27 -0.89 -2.11 0.00 0.00 174.94 172.70 1ry4 s THR 248 N 0.38 5.25 0.12 4.00 2.01 -0.46 -0.29 115.64 126.64 1ry4 s THR 248 Ca -0.14 0.35 0.10 0.00 0.31 0.00 0.00 61.69 62.32 1ry4 s THR 248 Cb -0.16 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1ry4 s THR 248 CO 0.06 0.21 -0.26 0.68 -0.69 0.00 0.00 174.62 174.62 1ry4 s VAL 249 N 1.87 2.13 -0.00 3.82 -7.23 -0.15 -0.14 120.40 120.71 1ry4 s VAL 249 Ca 0.11 -1.67 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1ry4 s VAL 249 Cb -0.16 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 1ry4 s VAL 249 CO 0.10 0.09 -0.16 -0.75 -0.31 0.00 0.00 175.10 174.07 1ry4 s LYS 250 N -1.94 1.26 0.17 4.82 2.20 0.49 -1.22 119.74 125.53 1ry4 s LYS 250 Ca 0.12 -0.62 -0.32 0.00 -0.36 0.00 0.00 55.97 54.79 1ry4 s LYS 250 Cb -0.10 -1.24 -0.10 0.00 -1.51 0.00 0.00 37.83 34.88 1ry4 s LYS 250 CO 0.05 0.33 1.56 -1.25 -0.36 0.00 0.00 175.35 175.69 1ry4 s PRO 251 N -0.53 4.22 -0.16 4.03 0.04 -1.26 -1.05 135.00 140.28 1ry4 s PRO 251 Ca 0.06 2.36 0.06 0.00 0.04 0.00 0.00 61.00 63.52 1ry4 s PRO 251 Cb -0.07 -3.15 -0.23 0.00 0.04 0.00 0.00 34.50 31.09 1ry4 s PRO 251 CO -0.00 -0.60 0.19 0.00 0.04 0.00 0.00 177.00 176.63 1ry4 n ALA 252 N 3.94 1.33 -0.77 8.56 0.00 -1.26 -4.81 120.51 127.50 1ry4 n ALA 252 Ca 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1ry4 n ALA 252 Cb 0.39 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 253 N -3.13 -4.34 -4.18 0.00 3.02 -1.26 -4.91 115.26 100.45 1ry4 n ASN 253 Ca -0.33 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 53.92 1ry4 n ASN 253 Cb 1.06 -2.86 -0.17 0.00 -0.61 0.00 0.00 39.78 37.21 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ry4 s GLN 254 N -1.55 2.78 0.00 3.52 0.74 -1.26 -5.14 119.66 118.75 1ry4 s GLN 254 Ca 0.00 -0.79 0.00 0.00 0.05 0.00 0.00 55.36 54.62 1ry4 s GLN 254 Cb 0.00 -2.12 0.00 0.00 1.10 0.00 0.00 33.01 31.99 1ry4 s GLN 254 CO 0.00 0.15 0.00 -2.13 -0.55 0.00 0.00 175.29 172.76