#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 -0.40 -0.28 1.61 0.15 -1.26 -5.12 113.70 108.40 1ry4 s SER 129 Ca 0.00 0.87 -0.09 0.00 0.70 0.00 0.00 55.95 57.43 1ry4 s SER 129 Cb 0.00 1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 65.82 1ry4 s SER 129 CO 0.00 -0.25 0.13 -0.54 1.20 0.00 0.00 173.24 173.78 1ry4 s LYS 130 N 2.67 3.61 0.20 5.44 1.02 -1.26 -5.07 119.74 126.35 1ry4 s LYS 130 Ca 0.04 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 1ry4 s LYS 130 Cb -0.13 -3.49 -0.08 0.00 -0.52 0.00 0.00 37.83 33.61 1ry4 s LYS 130 CO -0.15 -0.27 1.04 -0.08 -0.92 0.00 0.00 175.35 174.97 1ry4 s THR 131 N 1.65 3.95 -0.70 2.17 -1.32 -1.26 -4.98 115.64 115.16 1ry4 s THR 131 Ca 0.06 1.77 -0.10 0.00 -1.21 0.00 0.00 61.69 62.21 1ry4 s THR 131 Cb -0.16 -4.13 0.18 0.00 -1.51 0.00 0.00 72.50 66.88 1ry4 s THR 131 CO 0.06 0.34 0.58 -1.59 -2.21 0.00 0.00 174.62 171.81 1ry4 s LYS 132 N -0.65 3.06 -0.26 7.08 0.00 -1.26 -5.01 119.74 122.69 1ry4 s LYS 132 Ca 0.46 -2.36 0.02 0.00 0.00 0.00 0.00 55.97 54.10 1ry4 s LYS 132 Cb -0.28 -4.11 0.06 0.00 0.00 0.00 0.00 37.83 33.50 1ry4 s LYS 132 CO 0.34 -1.24 -0.10 0.00 0.00 0.00 0.00 175.35 174.36 1ry4 s ALA 133 N 0.31 2.60 -0.30 0.59 0.00 -1.26 -5.07 121.76 118.62 1ry4 s ALA 133 Ca 0.15 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 1ry4 s ALA 133 Cb -0.17 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 1ry4 s ALA 133 CO -0.05 -1.19 1.66 -2.14 0.00 0.00 0.00 175.76 174.04 1ry4 s PRO 134 N 1.13 3.56 -0.48 0.00 0.02 -1.26 -4.95 135.00 133.01 1ry4 s PRO 134 Ca -0.08 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.24 1ry4 s PRO 134 Cb -0.20 -4.10 0.09 0.00 0.02 0.00 0.00 34.50 30.31 1ry4 s PRO 134 CO -0.05 -1.58 0.39 -1.54 -0.33 0.00 0.00 177.00 173.89 1ry4 s SER 135 N 4.99 6.02 0.36 2.53 1.04 -1.26 -4.93 113.70 122.45 1ry4 s SER 135 Ca 0.74 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1ry4 s SER 135 Cb -0.22 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1ry4 s SER 135 CO 0.32 -0.69 0.00 -0.38 0.98 0.00 0.00 173.24 173.47 1ry4 n ILE 136 N 5.13 -2.29 -3.25 -1.02 5.41 -1.26 -5.03 119.36 117.06 1ry4 n ILE 136 Ca -0.12 1.06 -0.04 0.00 1.00 0.00 0.00 62.75 64.65 1ry4 n ILE 136 Cb 0.42 -1.65 -0.03 0.00 -0.71 0.00 0.00 39.64 37.67 1ry4 n ILE 136 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ry4 s SER 137 N -4.08 -0.71 -0.31 4.38 0.15 -1.26 -5.12 113.70 106.75 1ry4 s SER 137 Ca 0.00 -0.91 0.03 0.00 0.70 0.00 0.00 55.95 55.78 1ry4 s SER 137 Cb 0.00 1.55 0.08 0.00 -1.71 0.00 0.00 66.02 65.94 1ry4 s SER 137 CO 0.00 -0.21 -0.01 -0.51 1.20 0.00 0.00 173.24 173.71 1ry4 s ILE 138 N 1.84 2.16 0.12 6.45 2.07 -1.26 -5.09 121.20 127.49 1ry4 s ILE 138 Ca 0.15 -2.02 -0.25 0.00 -1.41 0.00 0.00 60.65 57.13 1ry4 s ILE 138 Cb -0.08 -2.47 -0.07 0.00 0.13 0.00 0.00 42.46 39.97 1ry4 s ILE 138 CO -0.09 -0.38 0.77 -2.16 -1.91 0.00 0.00 174.94 171.17 1ry4 s PRO 139 N 1.02 4.53 -0.37 3.50 0.04 -1.26 -5.01 135.00 137.45 1ry4 s PRO 139 Ca 0.03 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 61.91 1ry4 s PRO 139 Cb -0.19 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.06 1ry4 s PRO 139 CO -0.07 0.46 0.99 -1.01 0.04 0.00 0.00 177.00 177.41 1ry4 s HIS 140 N -0.71 3.07 -0.18 0.56 3.76 -1.26 -4.99 115.29 115.53 1ry4 s HIS 140 Ca 0.37 0.88 -0.21 0.00 -0.15 0.00 0.00 55.06 55.95 1ry4 s HIS 140 Cb -0.22 -3.75 -0.03 0.00 1.11 0.00 0.00 32.58 29.69 1ry4 s HIS 140 CO 0.25 -0.86 0.64 -0.51 -0.85 0.00 0.00 174.74 173.40 1ry4 s ASP 141 N 1.89 6.72 -0.31 1.40 1.01 -1.26 -4.96 116.67 121.16 1ry4 s ASP 141 Ca 0.41 0.88 -0.06 0.00 0.71 0.00 0.00 52.55 54.49 1ry4 s ASP 141 Cb -0.11 -2.35 0.19 0.00 1.01 0.00 0.00 42.92 41.65 1ry4 s ASP 141 CO 0.19 -0.25 0.92 0.12 0.21 0.00 0.00 175.17 176.36 1ry4 s PHE 142 N 1.75 -0.83 -0.39 4.23 5.36 -1.26 -5.09 117.98 121.75 1ry4 s PHE 142 Ca 0.30 0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.65 1ry4 s PHE 142 Cb -0.16 0.15 0.15 0.00 -0.34 0.00 0.00 43.02 42.82 1ry4 s PHE 142 CO 0.11 -0.51 0.27 0.50 -1.46 0.00 0.00 175.22 174.13 1ry4 s ARG 143 N 2.57 0.81 -0.47 10.12 3.52 -1.26 -5.07 118.95 129.18 1ry4 s ARG 143 Ca 0.20 -1.75 -0.28 0.00 -0.13 0.00 0.00 55.73 53.77 1ry4 s ARG 143 Cb -0.02 -1.50 0.03 0.00 -1.56 0.00 0.00 34.95 31.89 1ry4 s ARG 143 CO -0.20 -1.28 1.05 1.14 -0.81 0.00 0.00 175.30 175.21 1ry4 s GLN 144 N 0.54 3.66 -0.04 5.12 -2.07 -1.26 -4.98 119.66 120.63 1ry4 s GLN 144 Ca 0.24 0.42 -0.30 0.00 -1.82 0.00 0.00 55.36 53.90 1ry4 s GLN 144 Cb -0.12 -3.91 -0.04 0.00 -1.09 0.00 0.00 33.01 27.85 1ry4 s GLN 144 CO -0.08 -1.31 1.27 0.14 -1.32 0.00 0.00 175.29 174.00 1ry4 s VAL 145 N 4.17 4.06 -0.31 3.63 -7.23 -1.26 -4.94 120.40 118.51 1ry4 s VAL 145 Ca 0.44 1.40 -0.29 0.00 -1.81 0.00 0.00 61.98 61.72 1ry4 s VAL 145 Cb -0.08 -3.90 -0.00 0.00 0.56 0.00 0.00 36.38 32.95 1ry4 s VAL 145 CO 0.29 -0.01 1.36 -0.44 -0.31 0.00 0.00 175.10 176.00 1ry4 s SER 146 N 1.64 6.57 -0.34 4.85 0.01 -1.26 -4.96 113.70 120.21 1ry4 s SER 146 Ca 0.59 1.18 -0.05 0.00 1.31 0.00 0.00 55.95 58.97 1ry4 s SER 146 Cb -0.27 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.47 1ry4 s SER 146 CO 0.23 -1.18 0.10 0.00 0.41 0.00 0.00 173.24 172.81 1ry4 s ALA 147 N 4.69 3.01 -0.45 1.44 0.00 -1.26 -5.02 121.76 124.17 1ry4 s ALA 147 Ca 0.59 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 1ry4 s ALA 147 Cb -0.17 -2.23 0.12 0.00 0.00 0.00 0.00 23.12 20.85 1ry4 s ALA 147 CO 0.26 -1.40 0.24 0.42 0.00 0.00 0.00 175.76 175.28 1ry4 s ILE 148 N 1.34 3.23 -0.33 0.00 1.09 -1.26 -5.06 121.20 120.21 1ry4 s ILE 148 Ca -0.01 -2.34 -0.25 0.00 -1.10 0.00 0.00 60.65 56.95 1ry4 s ILE 148 Cb -0.20 -3.21 0.01 0.00 -1.06 0.00 0.00 42.46 38.00 1ry4 s ILE 148 CO 0.01 -0.73 0.86 0.27 -0.10 0.00 0.00 174.94 175.26 1ry4 s ILE 149 N 0.80 4.69 -0.41 2.92 -4.36 -1.26 -4.98 121.20 118.60 1ry4 s ILE 149 Ca 0.11 1.22 -0.03 0.00 -0.26 0.00 0.00 60.65 61.69 1ry4 s ILE 149 Cb -0.22 -4.24 0.11 0.00 1.25 0.00 0.00 42.46 39.36 1ry4 s ILE 149 CO -0.04 -0.38 0.21 1.51 0.24 0.00 0.00 174.94 176.48 1ry4 s ASP 150 N 1.72 5.29 0.00 4.36 -4.77 -1.26 -4.79 116.67 117.22 1ry4 s ASP 150 Ca 0.35 -2.01 0.00 0.00 -3.30 0.00 0.00 52.55 47.59 1ry4 s ASP 150 Cb -0.13 -1.84 0.00 0.00 -1.09 0.00 0.00 42.92 39.85 1ry4 s ASP 150 CO 0.15 -0.55 0.00 0.52 0.70 0.00 0.00 175.17 175.99 1ry4 n VAL 151 N 4.62 0.00 -2.61 2.11 0.31 -1.26 -5.05 118.33 116.45 1ry4 n VAL 151 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 1ry4 n VAL 151 Cb 0.41 -0.76 -0.03 0.00 -0.91 0.00 0.00 33.84 32.55 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 -4.36 7.29 0.41 4.52 2.15 -1.26 -4.88 116.67 120.53 1ry4 s ASP 152 Ca 0.00 1.81 0.00 0.00 0.43 0.00 0.00 52.55 54.79 1ry4 s ASP 152 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1ry4 s ASP 152 CO 0.00 -0.30 0.00 0.00 -0.17 0.00 0.00 175.17 174.70 1ry4 n ILE 153 N 3.70 0.00 -3.46 4.11 3.06 -1.26 -4.72 119.36 120.79 1ry4 n ILE 153 Ca 0.06 0.38 -0.43 0.00 -2.50 0.00 0.00 62.75 60.26 1ry4 n ILE 153 Cb 0.49 -0.80 -0.09 0.00 0.54 0.00 0.00 39.64 39.79 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 -3.14 4.94 0.47 9.51 0.11 -1.26 -5.08 120.40 125.94 1ry4 s VAL 154 Ca 0.00 -1.12 -0.20 0.00 -2.93 0.00 0.00 61.98 57.73 1ry4 s VAL 154 Cb 0.00 -3.95 -0.09 0.00 -1.53 0.00 0.00 36.38 30.81 1ry4 s VAL 154 CO 0.00 -0.53 1.00 -2.84 -3.33 0.00 0.00 175.10 169.40 1ry4 s PRO 155 N 1.58 3.97 -1.47 1.54 0.02 -1.26 -4.79 135.00 134.59 1ry4 s PRO 155 Ca 0.04 1.25 -0.13 0.00 0.02 0.00 0.00 61.00 62.17 1ry4 s PRO 155 Cb -0.23 -2.13 0.04 0.00 0.02 0.00 0.00 34.50 32.19 1ry4 s PRO 155 CO 0.06 -0.27 2.28 -0.85 -0.33 0.00 0.00 177.00 177.88 1ry4 n GLU 156 N -0.88 2.97 -3.27 5.54 0.28 -1.26 -4.89 120.64 119.14 1ry4 n GLU 156 Ca 0.08 -2.61 -0.38 0.00 -0.16 0.00 0.00 57.16 54.09 1ry4 n GLU 156 Cb 0.53 -3.23 -0.06 0.00 1.43 0.00 0.00 31.44 30.12 1ry4 n GLU 156 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1ry4 s THR 157 N 2.95 5.15 -0.21 3.84 -1.32 -1.26 -5.04 115.64 119.75 1ry4 s THR 157 Ca 0.49 1.00 -0.10 0.00 -1.21 0.00 0.00 61.69 61.86 1ry4 s THR 157 Cb 0.14 -3.84 -0.05 0.00 -1.51 0.00 0.00 72.50 67.24 1ry4 s THR 157 CO -0.08 0.28 0.15 -1.00 -2.21 0.00 0.00 174.62 171.76 1ry4 s HIS 158 N 0.92 3.38 -0.26 9.09 3.76 -1.26 -4.71 115.29 126.21 1ry4 s HIS 158 Ca 0.26 0.31 -0.14 0.00 -0.15 0.00 0.00 55.06 55.35 1ry4 s HIS 158 Cb -0.15 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1ry4 s HIS 158 CO 0.11 0.21 0.32 0.50 -0.85 0.00 0.00 174.74 175.03 1ry4 s ARG 159 N 0.61 4.02 -0.39 1.40 6.06 -0.86 -4.97 118.95 124.83 1ry4 s ARG 159 Ca 0.08 -0.04 -0.09 0.00 -2.50 0.00 0.00 55.73 53.18 1ry4 s ARG 159 Cb -0.12 -3.64 0.05 0.00 0.06 0.00 0.00 34.95 31.30 1ry4 s ARG 159 CO 0.01 -0.21 0.21 1.03 -2.50 0.00 0.00 175.30 173.83 1ry4 s ARG 160 N 1.87 2.69 -0.15 5.12 0.52 -1.26 -1.12 118.95 126.62 1ry4 s ARG 160 Ca 0.13 -1.26 -0.04 0.00 -0.52 0.00 0.00 55.73 54.04 1ry4 s ARG 160 Cb -0.16 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 1ry4 s ARG 160 CO 0.10 -0.80 -0.00 0.54 0.02 0.00 0.00 175.30 175.15 1ry4 s VAL 161 N 1.47 4.21 0.08 3.52 0.11 -0.85 -4.92 120.40 124.02 1ry4 s VAL 161 Ca 0.02 -0.25 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 1ry4 s VAL 161 Cb -0.21 -2.84 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 1ry4 s VAL 161 CO 0.04 0.51 -0.01 0.00 -3.33 0.00 0.00 175.10 172.31 1ry4 s ARG 162 N 0.09 2.56 -0.05 1.54 1.70 -1.26 -0.49 118.95 123.04 1ry4 s ARG 162 Ca 0.01 -0.81 0.02 0.00 -0.47 0.00 0.00 55.73 54.48 1ry4 s ARG 162 Cb -0.13 -2.55 0.02 0.00 -0.57 0.00 0.00 34.95 31.72 1ry4 s ARG 162 CO 0.02 0.55 -0.09 -0.51 -1.08 0.00 0.00 175.30 174.19 1ry4 s LEU 163 N -2.17 1.55 -0.25 -1.89 1.43 0.18 -4.97 118.68 112.56 1ry4 s LEU 163 Ca 0.24 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1ry4 s LEU 163 Cb -0.12 -0.68 0.05 0.00 0.03 0.00 0.00 46.19 45.48 1ry4 s LEU 163 CO 0.17 0.01 -0.12 -1.48 0.23 0.00 0.00 176.35 175.15 1ry4 s LEU 164 N 0.71 3.25 0.48 1.79 0.05 -1.26 -1.00 118.68 122.70 1ry4 s LEU 164 Ca -0.13 -1.28 -0.22 0.00 0.05 0.00 0.00 54.13 52.55 1ry4 s LEU 164 Cb -0.15 -1.54 -0.07 0.00 -2.05 0.00 0.00 46.19 42.38 1ry4 s LEU 164 CO 0.02 -0.16 1.19 -1.59 -0.55 0.00 0.00 176.35 175.26 1ry4 s LYS 165 N 1.13 3.62 -0.67 1.48 -2.85 -1.12 -4.99 119.74 116.35 1ry4 s LYS 165 Ca -0.07 1.83 0.05 0.00 -1.00 0.00 0.00 55.97 56.79 1ry4 s LYS 165 Cb -0.19 -2.34 0.20 0.00 -2.06 0.00 0.00 37.83 33.43 1ry4 s LYS 165 CO -0.06 -0.69 0.57 0.72 0.10 0.00 0.00 175.35 175.99 1ry4 n HIS 166 N -0.65 3.11 -0.64 1.78 8.25 -1.26 -4.68 115.22 121.12 1ry4 n HIS 166 Ca 0.08 -4.21 0.00 0.00 -0.26 0.00 0.00 57.72 53.33 1ry4 n HIS 166 Cb 0.48 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 1.65 1.39 3.05 -1.41 0.00 -1.26 -4.04 105.19 104.57 1ry4 n GLY 167 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 1ry4 n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ry4 n SER 168 N 0.00 -7.66 -0.11 1.61 2.88 -1.26 -5.00 113.62 104.08 1ry4 n SER 168 Ca 0.00 0.04 -0.24 0.00 -1.33 0.00 0.00 58.87 57.34 1ry4 n SER 168 Cb 0.00 -5.09 -0.08 0.00 -0.75 0.00 0.00 64.21 58.29 1ry4 n SER 168 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ry4 n ASP 169 N -1.40 1.59 -4.86 -3.46 2.03 -1.26 -4.99 116.55 104.20 1ry4 n ASP 169 Ca 0.01 0.26 -0.32 0.00 0.52 0.00 0.00 54.79 55.27 1ry4 n ASP 169 Cb 0.50 -0.65 -0.06 0.00 -0.72 0.00 0.00 41.12 40.19 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 -2.41 3.91 0.00 -0.67 1.02 -1.26 -5.09 119.74 115.23 1ry4 s LYS 170 Ca -0.31 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.17 1ry4 s LYS 170 Cb 0.12 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1ry4 s LYS 170 CO 0.40 0.22 0.00 -2.30 -0.92 0.00 0.00 175.35 172.74 1ry4 n PRO 171 N -0.32 0.64 -3.50 -1.68 -0.02 -1.26 -5.02 135.00 123.84 1ry4 n PRO 171 Ca 0.02 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 1ry4 n PRO 171 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 1ry4 n PRO 171 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ry4 s LEU 172 N 0.00 4.37 -0.18 2.45 1.02 -1.26 -4.96 118.68 120.12 1ry4 s LEU 172 Ca 0.00 0.90 0.04 0.00 0.02 0.00 0.00 54.13 55.09 1ry4 s LEU 172 Cb 0.00 -3.00 0.37 0.00 0.02 0.00 0.00 46.19 43.57 1ry4 s LEU 172 CO 0.00 0.18 1.30 0.61 0.02 0.00 0.00 176.35 178.46 1ry4 n GLY 173 N 1.01 2.79 3.51 -3.19 0.00 -1.26 -4.76 105.19 103.28 1ry4 n GLY 173 Ca -0.08 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.75 -0.64 0.01 1.61 -0.71 -1.26 -3.29 117.98 111.95 1ry4 s PHE 174 Ca 0.28 1.23 0.03 0.00 -1.04 0.00 0.00 56.93 57.43 1ry4 s PHE 174 Cb 0.22 0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 1ry4 s PHE 174 CO 0.07 -0.52 -0.11 0.71 -1.34 0.00 0.00 175.22 174.03 1ry4 s TYR 175 N -0.79 0.94 -0.01 3.49 2.02 -0.64 -4.99 117.35 117.37 1ry4 s TYR 175 Ca -0.08 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1ry4 s TYR 175 Cb -0.02 -0.58 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 1ry4 s TYR 175 CO 0.07 -0.01 -0.09 0.96 -1.57 0.00 0.00 175.55 174.92 1ry4 s ILE 176 N -0.54 0.70 0.06 2.71 -4.36 -1.26 -0.20 121.20 118.31 1ry4 s ILE 176 Ca 0.01 -0.37 -0.02 0.00 -0.26 0.00 0.00 60.65 60.01 1ry4 s ILE 176 Cb -0.06 -0.59 -0.03 0.00 1.25 0.00 0.00 42.46 43.03 1ry4 s ILE 176 CO 0.00 0.20 0.01 -0.60 0.24 0.00 0.00 174.94 174.79 1ry4 s ARG 177 N -0.18 0.65 0.68 0.37 3.52 0.09 -4.78 118.95 119.30 1ry4 s ARG 177 Ca 0.03 -1.17 -0.13 0.00 -0.13 0.00 0.00 55.73 54.34 1ry4 s ARG 177 Cb -0.04 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 1ry4 s ARG 177 CO -0.00 -0.14 1.07 0.16 -0.81 0.00 0.00 175.30 175.58 1ry4 s ASP 178 N -2.89 5.29 -0.09 -2.12 -4.77 -1.26 -0.47 116.67 110.36 1ry4 s ASP 178 Ca 0.06 1.77 -0.31 0.00 -3.30 0.00 0.00 52.55 50.78 1ry4 s ASP 178 Cb 0.07 -2.52 0.09 0.00 -1.09 0.00 0.00 42.92 39.47 1ry4 s ASP 178 CO -0.10 -1.51 0.80 -0.83 0.70 0.00 0.00 175.17 174.23 1ry4 s GLY 179 N -3.24 -0.46 0.00 2.12 0.00 0.54 -4.81 107.32 101.47 1ry4 s GLY 179 Ca 0.62 1.59 -0.13 0.00 0.00 0.00 0.00 44.72 46.79 1ry4 s GLY 179 CO 0.48 0.99 0.39 -1.59 0.00 0.00 0.00 173.10 173.37 1ry4 s THR 180 N -1.14 5.07 -0.04 0.90 2.01 -1.26 -1.01 115.64 120.17 1ry4 s THR 180 Ca -0.07 0.74 0.02 0.00 0.31 0.00 0.00 61.69 62.69 1ry4 s THR 180 Cb -0.00 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.83 1ry4 s THR 180 CO 0.07 0.54 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.89 1ry4 s SER 181 N -1.18 1.37 -0.21 3.53 0.15 0.17 -4.93 113.70 112.60 1ry4 s SER 181 Ca 0.25 -0.22 -0.18 0.00 0.70 0.00 0.00 55.95 56.50 1ry4 s SER 181 Cb -0.16 -0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 63.68 1ry4 s SER 181 CO 0.13 0.06 0.51 -0.69 1.20 0.00 0.00 173.24 174.46 1ry4 s VAL 182 N 0.32 5.10 0.12 4.45 1.01 -1.26 0.05 120.40 130.19 1ry4 s VAL 182 Ca -0.06 0.94 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1ry4 s VAL 182 Cb -0.11 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1ry4 s VAL 182 CO 0.01 0.17 0.12 -0.13 0.00 0.00 0.00 175.10 175.26 1ry4 s ARG 183 N 1.72 2.92 -0.44 2.72 1.81 0.25 -4.92 118.95 123.02 1ry4 s ARG 183 Ca 0.23 -0.76 -0.15 0.00 -1.72 0.00 0.00 55.73 53.33 1ry4 s ARG 183 Cb -0.15 -2.71 0.05 0.00 -0.45 0.00 0.00 34.95 31.68 1ry4 s ARG 183 CO 0.09 0.53 0.35 0.08 -0.68 0.00 0.00 175.30 175.67 1ry4 s VAL 184 N -1.57 5.25 0.52 3.52 1.01 -1.26 -1.08 120.40 126.79 1ry4 s VAL 184 Ca 0.30 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1ry4 s VAL 184 Cb -0.11 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1ry4 s VAL 184 CO 0.23 -0.44 0.19 0.42 0.00 0.00 0.00 175.10 175.50 1ry4 s THR 185 N 1.67 1.47 -0.85 3.92 -4.23 0.47 -4.99 115.64 113.10 1ry4 s THR 185 Ca 0.05 -1.76 0.25 0.00 -1.18 0.00 0.00 61.69 59.05 1ry4 s THR 185 Cb -0.21 -2.23 0.24 0.00 1.34 0.00 0.00 72.50 71.64 1ry4 s THR 185 CO 0.08 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 175.95 1ry4 n ALA 186 N -1.47 2.14 1.29 3.99 0.00 -1.26 -1.89 120.51 123.31 1ry4 n ALA 186 Ca -0.10 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1ry4 n ALA 186 Cb 0.66 -1.43 0.42 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.84 1.01 0.00 0.00 7.64 -1.26 -5.05 113.62 114.12 1ry4 n SER 187 Ca 0.05 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 59.02 1ry4 n SER 187 Cb 0.33 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 1.31 -0.07 3.63 0.23 0.00 -0.79 -4.92 105.19 104.59 1ry4 n GLY 188 Ca 0.13 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 4.06 0.05 0.99 2.34 -1.26 -0.40 118.68 124.47 1ry4 s LEU 189 Ca 0.00 0.93 0.09 0.00 0.06 0.00 0.00 54.13 55.21 1ry4 s LEU 189 Cb 0.00 -3.23 -0.03 0.00 -0.56 0.00 0.00 46.19 42.37 1ry4 s LEU 189 CO 0.00 -0.63 -0.25 -1.61 -1.06 0.00 0.00 176.35 172.80 1ry4 s GLU 190 N 3.05 1.69 -0.04 1.48 0.41 -0.24 -4.94 118.70 120.11 1ry4 s GLU 190 Ca 0.36 -1.10 -0.03 0.00 -0.41 0.00 0.00 54.97 53.79 1ry4 s GLU 190 Cb -0.14 -1.88 -0.04 0.00 -1.78 0.00 0.00 34.13 30.29 1ry4 s GLU 190 CO 0.10 0.48 0.14 -1.59 -0.49 0.00 0.00 175.26 173.90 1ry4 s LYS 191 N -1.29 3.33 0.02 1.61 -2.85 -1.26 0.87 119.74 120.17 1ry4 s LYS 191 Ca 0.11 -0.31 0.03 0.00 -1.00 0.00 0.00 55.97 54.80 1ry4 s LYS 191 Cb -0.10 -3.05 -0.02 0.00 -2.06 0.00 0.00 37.83 32.61 1ry4 s LYS 191 CO 0.02 0.70 -0.10 -1.14 0.10 0.00 0.00 175.35 174.93 1ry4 s GLN 192 N -1.57 0.71 -0.06 1.78 0.74 0.11 -4.93 119.66 116.43 1ry4 s GLN 192 Ca 0.22 -0.55 -0.27 0.00 0.05 0.00 0.00 55.36 54.81 1ry4 s GLN 192 Cb -0.12 -0.65 -0.03 0.00 1.10 0.00 0.00 33.01 33.30 1ry4 s GLN 192 CO 0.12 0.16 0.86 -1.25 -0.55 0.00 0.00 175.29 174.63 1ry4 s PRO 193 N -0.82 4.46 0.10 1.67 0.05 -1.26 -0.65 135.00 138.54 1ry4 s PRO 193 Ca -0.00 1.16 -0.01 0.00 0.05 0.00 0.00 61.00 62.19 1ry4 s PRO 193 Cb -0.06 -3.48 -0.04 0.00 0.05 0.00 0.00 34.50 30.97 1ry4 s PRO 193 CO 0.00 -0.07 0.03 0.20 0.05 0.00 0.00 177.00 177.21 1ry4 s GLY 194 N 0.96 0.75 -0.20 0.56 0.00 -0.18 -4.65 107.32 104.56 1ry4 s GLY 194 Ca 0.44 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 1ry4 s GLY 194 CO 0.21 -1.32 -0.14 -0.42 0.00 0.00 0.00 173.10 171.43 1ry4 s ILE 195 N -3.99 2.57 0.37 0.90 1.01 -1.26 -0.34 121.20 120.46 1ry4 s ILE 195 Ca 0.17 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1ry4 s ILE 195 Cb 0.08 -2.13 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 1ry4 s ILE 195 CO -0.03 0.47 -0.02 -0.36 0.00 0.00 0.00 174.94 175.00 1ry4 s PHE 196 N 1.36 2.48 -0.00 3.97 0.08 0.38 -1.59 117.98 124.65 1ry4 s PHE 196 Ca 0.05 -0.55 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 1ry4 s PHE 196 Cb -0.14 -1.58 -0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1ry4 s PHE 196 CO -0.09 0.49 1.60 0.42 -0.10 0.00 0.00 175.22 177.54 1ry4 s ILE 197 N -2.63 3.43 -0.04 0.64 1.01 -0.80 -0.73 121.20 122.07 1ry4 s ILE 197 Ca 0.34 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 61.67 1ry4 s ILE 197 Cb 0.05 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1ry4 s ILE 197 CO 0.18 -0.03 -0.07 -1.54 0.00 0.00 0.00 174.94 173.47 1ry4 n SER 198 N 6.26 0.50 -4.33 3.58 3.41 0.72 -4.64 113.62 119.12 1ry4 n SER 198 Ca 0.16 0.19 -0.22 0.00 -0.26 0.00 0.00 58.87 58.74 1ry4 n SER 198 Cb 0.42 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ry4 s ARG 199 N -1.43 1.25 -0.02 4.33 3.00 -1.22 -5.01 118.95 119.85 1ry4 s ARG 199 Ca -0.06 -1.37 0.05 0.00 0.00 0.00 0.00 55.73 54.35 1ry4 s ARG 199 Cb 0.01 -1.36 -0.01 0.00 0.00 0.00 0.00 34.95 33.59 1ry4 s ARG 199 CO 0.09 0.28 -0.16 -1.17 0.00 0.00 0.00 175.30 174.35 1ry4 s LEU 200 N -2.52 2.01 -0.22 2.53 0.20 -1.26 -1.62 118.68 117.80 1ry4 s LEU 200 Ca 0.14 -0.29 -0.11 0.00 0.69 0.00 0.00 54.13 54.56 1ry4 s LEU 200 Cb -0.07 -0.83 -0.05 0.00 -0.43 0.00 0.00 46.19 44.82 1ry4 s LEU 200 CO 0.06 0.19 0.18 -0.69 -0.29 0.00 0.00 176.35 175.80 1ry4 s VAL 201 N -0.32 5.36 0.15 1.68 1.01 -1.26 -5.04 120.40 121.97 1ry4 s VAL 201 Ca 0.05 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 1ry4 s VAL 201 Cb -0.07 -3.52 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 1ry4 s VAL 201 CO -0.00 0.37 1.82 -2.65 0.00 0.00 0.00 175.10 174.63 1ry4 n PRO 202 N 4.03 2.81 0.00 2.72 -0.02 -1.26 -0.58 135.00 142.70 1ry4 n PRO 202 Ca -0.14 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1ry4 n PRO 202 Cb 0.52 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 4.18 0.27 3.82 -1.23 0.00 -1.26 -5.07 105.19 105.90 1ry4 n GLY 203 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.66 2.30 0.49 -0.02 0.00 0.26 -4.92 107.32 103.76 1ry4 s GLY 204 Ca 0.00 0.36 0.16 0.00 0.00 0.00 0.00 44.72 45.23 1ry4 s GLY 204 CO 0.00 0.64 2.08 1.41 0.00 0.00 0.00 173.10 177.23 1ry4 h LEU 205 N 1.53 0.00 -1.30 0.66 3.38 -1.87 -0.87 115.31 116.85 1ry4 h LEU 205 Ca -0.48 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1ry4 h LEU 205 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1ry4 h LEU 205 CO 0.61 0.08 -0.34 0.00 0.09 0.00 0.00 178.44 178.88 1ry4 h ALA 206 N 1.92 1.42 0.06 1.53 0.00 -1.91 -2.78 119.26 119.50 1ry4 h ALA 206 Ca -0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1ry4 h ALA 206 Cb 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ry4 h ALA 206 CO 0.01 0.43 -0.79 1.49 0.00 0.00 0.00 179.25 180.40 1ry4 h GLU 207 N 0.02 0.43 -0.67 0.00 4.81 -1.42 -3.35 114.58 114.39 1ry4 h GLU 207 Ca -0.00 -0.54 0.13 0.00 -0.13 0.00 0.00 59.36 58.82 1ry4 h GLU 207 Cb 0.61 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 1ry4 h GLU 207 CO 0.04 1.20 0.45 0.77 -0.73 0.00 0.00 179.01 180.74 1ry4 h SER 208 N -0.10 0.35 -0.20 1.04 0.02 -1.06 -2.21 113.55 111.39 1ry4 h SER 208 Ca -0.11 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1ry4 h SER 208 Cb 1.52 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 64.00 1ry4 h SER 208 CO 0.15 0.19 -0.19 0.00 -1.14 0.00 0.00 176.83 175.85 1ry4 h THR 209 N 0.38 1.33 0.00 -2.27 1.03 -1.67 -3.47 112.91 108.24 1ry4 h THR 209 Ca 0.32 -1.34 0.00 0.00 -0.01 0.00 0.00 66.41 65.38 1ry4 h THR 209 Cb 0.73 1.74 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 1ry4 h THR 209 CO -0.09 0.41 0.00 0.61 -0.01 0.00 0.00 175.52 176.44 1ry4 n GLY 210 N 0.16 2.05 0.28 2.99 0.00 -0.83 -4.77 105.19 105.07 1ry4 n GLY 210 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ry4 n LEU 211 N 0.00 1.07 -4.64 0.99 -0.00 -1.26 -4.82 117.00 108.33 1ry4 n LEU 211 Ca 0.00 -0.29 -0.32 0.00 -0.00 0.00 0.00 56.01 55.41 1ry4 n LEU 211 Cb 0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 43.42 43.23 1ry4 n LEU 211 CO 0.00 0.19 -0.35 -0.76 -0.00 0.00 0.00 177.39 176.47 1ry4 s LEU 212 N -2.39 3.34 0.31 1.47 1.43 -1.26 -4.95 118.68 116.63 1ry4 s LEU 212 Ca 0.28 -0.12 0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1ry4 s LEU 212 Cb 0.20 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1ry4 s LEU 212 CO 0.48 0.25 -0.02 0.00 0.23 0.00 0.00 176.35 177.28 1ry4 s ALA 213 N -1.11 3.13 0.02 4.21 0.00 -1.26 -5.00 121.76 121.74 1ry4 s ALA 213 Ca 0.20 -1.86 0.30 0.00 0.00 0.00 0.00 51.96 50.60 1ry4 s ALA 213 Cb -0.11 -0.48 1.51 0.00 0.00 0.00 0.00 23.12 24.03 1ry4 s ALA 213 CO 0.11 0.16 1.91 -0.24 0.00 0.00 0.00 175.76 177.70 1ry4 h VAL 214 N 1.90 0.00 0.00 0.00 3.04 -1.97 -0.53 116.25 118.69 1ry4 h VAL 214 Ca -0.43 -0.11 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 1ry4 h VAL 214 Cb 1.25 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 1ry4 h VAL 214 CO 0.64 0.00 -0.28 0.78 -1.01 0.00 0.00 177.57 177.69 1ry4 h ASN 215 N 0.00 0.00 -4.22 3.17 2.35 -1.95 -3.34 115.58 111.59 1ry4 h ASN 215 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1ry4 h ASN 215 Cb 0.13 0.00 0.16 0.00 0.05 0.00 0.00 38.32 38.66 1ry4 h ASN 215 CO 0.00 0.28 0.34 -1.81 -1.65 0.00 0.00 177.43 174.59 1ry4 s ASP 216 N -6.27 4.02 0.11 5.81 1.01 -0.21 -4.67 116.67 116.47 1ry4 s ASP 216 Ca 0.03 2.20 0.05 0.00 0.71 0.00 0.00 52.55 55.55 1ry4 s ASP 216 Cb 0.09 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1ry4 s ASP 216 CO 0.68 -2.37 -0.01 -1.61 0.21 0.00 0.00 175.17 172.07 1ry4 s GLU 217 N -4.24 2.48 -0.04 8.23 2.02 -0.50 -1.91 118.70 124.75 1ry4 s GLU 217 Ca 0.70 -0.90 -0.06 0.00 0.02 0.00 0.00 54.97 54.72 1ry4 s GLU 217 Cb -0.25 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 1ry4 s GLU 217 CO 0.49 0.52 0.22 0.14 0.02 0.00 0.00 175.26 176.65 1ry4 s VAL 218 N -1.38 5.38 -0.09 2.63 -7.23 -0.62 0.34 120.40 119.43 1ry4 s VAL 218 Ca 0.26 0.15 -0.09 0.00 -1.81 0.00 0.00 61.98 60.49 1ry4 s VAL 218 Cb -0.11 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.27 1ry4 s VAL 218 CO 0.18 0.45 -0.19 -0.38 -0.31 0.00 0.00 175.10 174.85 1ry4 n ILE 219 N 1.40 1.16 -4.19 -0.62 5.41 0.94 -4.77 119.36 118.69 1ry4 n ILE 219 Ca -0.14 0.08 -0.19 0.00 1.00 0.00 0.00 62.75 63.50 1ry4 n ILE 219 Cb 0.53 -1.88 -0.12 0.00 -0.71 0.00 0.00 39.64 37.46 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 -2.40 0.84 -0.27 0.38 2.02 -1.23 -1.58 118.70 116.46 1ry4 s GLU 220 Ca -0.18 -0.96 -0.01 0.00 0.02 0.00 0.00 54.97 53.84 1ry4 s GLU 220 Cb 0.04 -0.87 0.04 0.00 0.10 0.00 0.00 34.13 33.44 1ry4 s GLU 220 CO 0.24 0.19 -0.05 0.08 0.02 0.00 0.00 175.26 175.74 1ry4 s VAL 221 N -1.25 2.77 0.00 2.63 1.01 0.15 -0.45 120.40 125.25 1ry4 s VAL 221 Ca -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1ry4 s VAL 221 Cb -0.10 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1ry4 s VAL 221 CO 0.02 0.06 0.00 -3.20 0.00 0.00 0.00 175.10 171.98 1ry4 n ASN 222 N 4.61 0.00 -0.05 3.32 2.85 0.25 -0.45 115.26 125.79 1ry4 n ASN 222 Ca -0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1ry4 n ASN 222 Cb 0.45 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.47 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 0.86 3.53 8.20 0.00 -1.26 -4.75 105.19 111.77 1ry4 n GLY 223 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.67 0.64 -0.61 1.09 0.41 -5.08 121.20 121.33 1ry4 s ILE 224 Ca 0.00 -0.47 -0.12 0.00 -1.10 0.00 0.00 60.65 58.96 1ry4 s ILE 224 Cb 0.00 -2.54 -0.02 0.00 -1.06 0.00 0.00 42.46 38.84 1ry4 s ILE 224 CO 0.00 0.56 1.04 -1.61 -0.10 0.00 0.00 174.94 174.83 1ry4 s GLU 225 N -0.32 3.30 0.00 2.79 2.02 -1.26 0.31 118.70 125.54 1ry4 s GLU 225 Ca 0.05 0.89 0.20 0.00 0.02 0.00 0.00 54.97 56.13 1ry4 s GLU 225 Cb -0.13 -2.04 0.31 0.00 0.10 0.00 0.00 34.13 32.37 1ry4 s GLU 225 CO 0.02 -0.81 1.26 1.33 0.02 0.00 0.00 175.26 177.09 1ry4 n VAL 226 N -2.78 0.36 -1.52 2.63 0.24 -0.61 -4.83 118.33 111.82 1ry4 n VAL 226 Ca 0.07 -0.68 -0.46 0.00 -2.04 0.00 0.00 64.34 61.23 1ry4 n VAL 226 Cb 0.54 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 33.94 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 n ALA 227 N 1.23 1.34 -0.93 2.33 0.00 -1.26 -0.68 120.51 122.54 1ry4 n ALA 227 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ry4 n ALA 227 Cb 0.53 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1ry4 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ry4 n GLY 228 N 6.18 0.86 3.91 0.00 0.00 -1.26 -5.01 105.19 109.87 1ry4 n GLY 228 Ca 0.37 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.07 3.53 0.56 1.61 1.02 0.15 -5.08 119.74 121.44 1ry4 s LYS 229 Ca 0.00 0.20 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 1ry4 s LYS 229 Cb 0.00 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 1ry4 s LYS 229 CO 0.00 -0.22 0.96 0.99 -0.92 0.00 0.00 175.35 176.16 1ry4 s THR 230 N -2.75 4.70 0.11 2.17 2.01 -1.26 -4.95 115.64 115.67 1ry4 s THR 230 Ca 0.48 0.84 -0.13 0.00 0.31 0.00 0.00 61.69 63.18 1ry4 s THR 230 Cb -0.10 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 1ry4 s THR 230 CO 0.45 -0.95 1.41 -0.07 -0.69 0.00 0.00 174.62 174.77 1ry4 h LEU 231 N 0.17 0.86 -1.08 4.42 4.07 -1.98 -1.40 115.31 120.38 1ry4 h LEU 231 Ca -0.45 -0.50 0.08 0.00 0.08 0.00 0.00 57.88 57.08 1ry4 h LEU 231 Cb 1.19 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 42.62 1ry4 h LEU 231 CO 0.62 1.20 0.62 -0.78 -1.08 0.00 0.00 178.44 179.01 1ry4 h ASP 232 N 0.55 0.95 -0.15 -0.43 3.58 -1.98 0.31 116.42 119.25 1ry4 h ASP 232 Ca 0.03 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1ry4 h ASP 232 Cb 1.00 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.86 1ry4 h ASP 232 CO 0.09 0.58 -0.05 -0.61 -2.88 0.00 0.00 179.24 176.38 1ry4 h GLN 233 N 1.06 0.29 -0.25 0.28 5.75 -1.88 -2.11 115.11 118.25 1ry4 h GLN 233 Ca 0.43 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.76 1ry4 h GLN 233 Cb 0.26 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1ry4 h GLN 233 CO -0.18 0.59 -0.05 0.28 -2.65 0.00 0.00 178.83 176.82 1ry4 h VAL 234 N -0.02 1.28 0.00 2.39 2.07 -0.52 -2.45 116.25 119.00 1ry4 h VAL 234 Ca 0.04 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 1ry4 h VAL 234 Cb 0.49 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1ry4 h VAL 234 CO 0.02 0.33 -0.21 0.00 0.02 0.00 0.00 177.57 177.73 1ry4 h THR 235 N 0.23 1.06 -0.09 2.57 1.03 -0.44 -0.13 112.91 117.13 1ry4 h THR 235 Ca 0.06 -0.74 -0.00 0.00 -0.01 0.00 0.00 66.41 65.72 1ry4 h THR 235 Cb 0.52 1.41 -0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1ry4 h THR 235 CO 0.02 0.21 0.05 -0.78 -0.01 0.00 0.00 175.52 175.01 1ry4 h ASP 236 N 0.00 0.12 -0.83 0.00 3.58 -1.19 -1.67 116.42 116.44 1ry4 h ASP 236 Ca -0.00 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 1ry4 h ASP 236 Cb 0.39 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1ry4 h ASP 236 CO 0.03 0.20 0.38 0.24 -2.88 0.00 0.00 179.24 177.20 1ry4 h MET 237 N 0.04 1.20 0.00 0.28 2.86 -0.80 0.11 114.93 118.62 1ry4 h MET 237 Ca 0.03 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1ry4 h MET 237 Cb 0.11 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1ry4 h MET 237 CO -0.00 0.94 -0.02 0.00 1.06 0.00 0.00 176.91 178.88 1ry4 h MET 238 N 1.18 0.00 0.07 1.72 -0.00 -0.96 -2.35 114.93 114.60 1ry4 h MET 238 Ca 0.28 0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 59.63 1ry4 h MET 238 Cb 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.72 1ry4 h MET 238 CO -0.03 0.02 -1.99 0.28 -0.00 0.00 0.00 176.91 175.19 1ry4 n VAL 239 N -3.11 1.69 0.24 -0.10 0.31 -0.64 -1.74 118.33 114.98 1ry4 n VAL 239 Ca 0.03 -0.70 0.08 0.00 -0.01 0.00 0.00 64.34 63.74 1ry4 n VAL 239 Cb 0.45 -1.45 0.59 0.00 -0.91 0.00 0.00 33.84 32.52 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 0.36 1.60 -0.39 3.52 0.00 -0.81 -1.90 119.26 121.65 1ry4 h ALA 240 Ca -0.41 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1ry4 h ALA 240 Cb 2.03 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 1ry4 h ALA 240 CO 0.07 0.18 0.04 0.09 0.00 0.00 0.00 179.25 179.63 1ry4 n ASN 241 N -4.13 3.75 0.27 0.00 3.02 -0.89 -4.67 115.26 112.61 1ry4 n ASN 241 Ca -0.02 -3.25 0.18 0.00 -0.03 0.00 0.00 54.58 51.46 1ry4 n ASN 241 Cb 0.23 -0.61 0.87 0.00 -0.61 0.00 0.00 39.78 39.65 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ry4 h SER 242 N 1.79 0.00 -0.50 6.41 0.02 -0.48 -2.23 113.55 118.56 1ry4 h SER 242 Ca 0.11 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 1ry4 h SER 242 Cb 1.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.22 1ry4 h SER 242 CO 0.38 0.00 -0.15 -1.28 -1.14 0.00 0.00 176.83 174.64 1ry4 h SER 243 N 0.00 1.01 -2.72 3.07 0.87 -1.83 -2.97 113.55 110.98 1ry4 h SER 243 Ca 0.00 -0.35 -0.60 0.00 -1.23 0.00 0.00 61.79 59.60 1ry4 h SER 243 Cb 0.23 -0.28 -0.40 0.00 -0.44 0.00 0.00 62.40 61.52 1ry4 h SER 243 CO 0.00 1.14 -0.77 -3.20 -0.53 0.00 0.00 176.83 173.48 1ry4 n ASN 244 N -4.13 1.40 -4.72 6.23 5.15 -0.87 -4.21 115.26 114.10 1ry4 n ASN 244 Ca 0.01 -2.83 -0.35 0.00 -0.60 0.00 0.00 54.58 50.81 1ry4 n ASN 244 Cb 0.42 -0.66 -0.08 0.00 -0.53 0.00 0.00 39.78 38.93 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ry4 s LEU 245 N -0.80 4.21 -0.06 1.20 1.98 -0.17 -4.80 118.68 120.25 1ry4 s LEU 245 Ca 0.29 0.26 0.03 0.00 -2.89 0.00 0.00 54.13 51.82 1ry4 s LEU 245 Cb 0.00 -2.13 0.01 0.00 0.66 0.00 0.00 46.19 44.73 1ry4 s LEU 245 CO -0.18 0.16 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.67 1ry4 s ILE 246 N 0.44 1.21 -0.18 6.68 1.09 -1.26 0.49 121.20 129.67 1ry4 s ILE 246 Ca 0.09 -0.55 0.00 0.00 -1.10 0.00 0.00 60.65 59.09 1ry4 s ILE 246 Cb -0.11 -1.08 0.01 0.00 -1.06 0.00 0.00 42.46 40.22 1ry4 s ILE 246 CO -0.01 0.37 -0.17 -0.51 -0.10 0.00 0.00 174.94 174.52 1ry4 s ILE 247 N 0.41 2.35 -0.27 2.92 1.10 0.36 0.84 121.20 128.90 1ry4 s ILE 247 Ca -0.10 -0.85 -0.18 0.00 -0.51 0.00 0.00 60.65 59.01 1ry4 s ILE 247 Cb -0.14 -2.00 -0.02 0.00 0.15 0.00 0.00 42.46 40.45 1ry4 s ILE 247 CO 0.03 0.52 0.52 -0.89 -2.11 0.00 0.00 174.94 173.01 1ry4 s THR 248 N 1.25 5.05 -0.02 4.00 2.01 0.40 -2.00 115.64 126.34 1ry4 s THR 248 Ca 0.03 0.83 0.08 0.00 0.31 0.00 0.00 61.69 62.94 1ry4 s THR 248 Cb -0.14 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 1ry4 s THR 248 CO -0.09 0.04 -0.25 0.68 -0.69 0.00 0.00 174.62 174.30 1ry4 s VAL 249 N 2.34 2.00 -0.11 3.82 -7.23 -0.27 -0.04 120.40 120.91 1ry4 s VAL 249 Ca 0.21 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.31 1ry4 s VAL 249 Cb -0.16 -1.67 0.02 0.00 0.56 0.00 0.00 36.38 35.14 1ry4 s VAL 249 CO 0.10 0.57 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.58 1ry4 s LYS 250 N -0.54 1.99 0.26 4.82 2.36 0.15 -2.02 119.74 126.75 1ry4 s LYS 250 Ca 0.08 -0.46 -0.31 0.00 -2.55 0.00 0.00 55.97 52.73 1ry4 s LYS 250 Cb -0.10 -1.79 -0.12 0.00 -1.05 0.00 0.00 37.83 34.76 1ry4 s LYS 250 CO -0.00 -0.14 1.58 -2.30 1.55 0.00 0.00 175.35 176.03 1ry4 n PRO 251 N 4.46 2.52 -0.09 4.03 -0.02 -1.26 -1.40 135.00 143.25 1ry4 n PRO 251 Ca -0.17 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 1ry4 n PRO 251 Cb 0.51 -2.67 0.29 0.00 -0.02 0.00 0.00 33.50 31.61 1ry4 n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ry4 n ALA 252 N 2.51 2.48 -2.98 3.55 0.00 -1.26 -4.58 120.51 120.23 1ry4 n ALA 252 Ca 0.11 -0.69 -0.44 0.00 0.00 0.00 0.00 53.44 52.42 1ry4 n ALA 252 Cb 0.35 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 1ry4 n ALA 252 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ry4 s ASN 253 N -1.69 7.05 -0.03 0.00 0.01 -1.26 -4.93 114.94 114.09 1ry4 s ASN 253 Ca 0.34 -2.96 0.03 0.00 -0.71 0.00 0.00 52.86 49.56 1ry4 s ASN 253 Cb 0.20 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1ry4 s ASN 253 CO 0.30 -0.73 -0.10 -1.58 -1.51 0.00 0.00 177.10 173.48 1ry4 s GLN 254 N 1.43 1.05 0.00 -0.60 0.74 -1.26 -4.89 119.66 116.12 1ry4 s GLN 254 Ca 0.41 -0.32 0.21 0.00 0.05 0.00 0.00 55.36 55.71 1ry4 s GLN 254 Cb -0.04 -0.96 0.17 0.00 1.10 0.00 0.00 33.01 33.28 1ry4 s GLN 254 CO -0.01 0.11 1.17 0.54 -0.55 0.00 0.00 175.29 176.54