#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 h SER 129 N 0.00 0.00 -2.81 1.61 0.02 -2.13 -3.42 113.55 106.82 1ry4 h SER 129 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1ry4 h SER 129 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1ry4 h SER 129 CO 0.00 0.08 1.22 -0.54 -1.14 0.00 0.00 176.83 176.45 1ry4 s LYS 130 N -3.59 3.38 -0.36 3.45 1.02 -1.26 -4.93 119.74 117.44 1ry4 s LYS 130 Ca 0.02 1.27 -0.14 0.00 0.02 0.00 0.00 55.97 57.14 1ry4 s LYS 130 Cb 0.09 -4.16 -0.00 0.00 -0.52 0.00 0.00 37.83 33.24 1ry4 s LYS 130 CO 0.59 -1.80 0.29 0.99 -0.92 0.00 0.00 175.35 174.51 1ry4 s THR 131 N 6.54 5.24 -1.01 2.17 2.01 -1.26 -5.00 115.64 124.33 1ry4 s THR 131 Ca 0.74 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 1ry4 s THR 131 Cb -0.20 -3.81 0.24 0.00 0.01 0.00 0.00 72.50 68.74 1ry4 s THR 131 CO 0.33 -0.13 1.03 -1.59 -0.69 0.00 0.00 174.62 173.58 1ry4 s LYS 132 N 1.81 3.95 0.18 4.92 0.00 -1.26 -5.00 119.74 124.33 1ry4 s LYS 132 Ca 0.07 -2.78 0.06 0.00 0.00 0.00 0.00 55.97 53.32 1ry4 s LYS 132 Cb -0.18 -4.60 -0.04 0.00 0.00 0.00 0.00 37.83 33.02 1ry4 s LYS 132 CO 0.11 -1.36 0.13 0.00 0.00 0.00 0.00 175.35 174.22 1ry4 s ALA 133 N -0.16 3.51 0.48 0.59 0.00 -1.26 -5.09 121.76 119.83 1ry4 s ALA 133 Ca 0.28 -1.29 -0.24 0.00 0.00 0.00 0.00 51.96 50.72 1ry4 s ALA 133 Cb -0.09 -1.29 -0.07 0.00 0.00 0.00 0.00 23.12 21.68 1ry4 s ALA 133 CO -0.08 0.45 1.33 -2.14 0.00 0.00 0.00 175.76 175.32 1ry4 s PRO 134 N -3.24 3.55 -0.69 0.00 0.02 -1.26 -4.93 135.00 128.45 1ry4 s PRO 134 Ca 0.31 2.18 -0.25 0.00 0.02 0.00 0.00 61.00 63.25 1ry4 s PRO 134 Cb -0.09 -2.48 0.04 0.00 0.02 0.00 0.00 34.50 31.99 1ry4 s PRO 134 CO 0.23 -0.84 1.15 -1.12 -0.33 0.00 0.00 177.00 176.09 1ry4 s SER 135 N -0.88 6.20 0.28 2.53 0.01 -1.26 -4.96 113.70 115.61 1ry4 s SER 135 Ca 0.65 -0.58 -0.29 0.00 1.31 0.00 0.00 55.95 57.04 1ry4 s SER 135 Cb -0.39 -2.51 -0.14 0.00 0.21 0.00 0.00 66.02 63.20 1ry4 s SER 135 CO 0.48 -1.65 1.08 0.00 0.41 0.00 0.00 173.24 173.56 1ry4 n ILE 136 N 6.24 1.82 -3.15 1.44 3.06 -1.26 -4.97 119.36 122.54 1ry4 n ILE 136 Ca 0.01 -0.45 0.04 0.00 -2.50 0.00 0.00 62.75 59.85 1ry4 n ILE 136 Cb 0.48 -1.07 -0.00 0.00 0.54 0.00 0.00 39.64 39.58 1ry4 n ILE 136 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1ry4 s SER 137 N -0.42 -1.53 -0.33 9.51 0.15 -1.26 -5.12 113.70 114.70 1ry4 s SER 137 Ca 0.60 0.38 -0.23 0.00 0.70 0.00 0.00 55.95 57.41 1ry4 s SER 137 Cb -0.70 2.05 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 1ry4 s SER 137 CO 0.59 -0.28 0.75 -0.63 1.20 0.00 0.00 173.24 174.87 1ry4 s ILE 138 N 2.84 4.80 -0.16 6.45 1.01 -1.26 -5.02 121.20 129.86 1ry4 s ILE 138 Ca 0.13 1.00 -0.27 0.00 0.00 0.00 0.00 60.65 61.52 1ry4 s ILE 138 Cb -0.11 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 1ry4 s ILE 138 CO -0.24 -0.30 0.90 -2.16 0.00 0.00 0.00 174.94 173.14 1ry4 s PRO 139 N 2.94 4.33 -0.17 2.79 0.05 -1.26 -5.04 135.00 138.63 1ry4 s PRO 139 Ca 0.30 1.15 -0.08 0.00 0.05 0.00 0.00 61.00 62.42 1ry4 s PRO 139 Cb -0.14 -3.57 -0.04 0.00 0.05 0.00 0.00 34.50 30.79 1ry4 s PRO 139 CO 0.14 -0.36 0.10 -1.01 0.05 0.00 0.00 177.00 175.93 1ry4 s HIS 140 N 2.22 3.38 0.37 0.56 3.76 -1.26 -5.08 115.29 119.23 1ry4 s HIS 140 Ca 0.41 0.27 -0.05 0.00 -0.15 0.00 0.00 55.06 55.54 1ry4 s HIS 140 Cb -0.17 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.40 1ry4 s HIS 140 CO 0.13 0.33 0.65 -0.51 -0.85 0.00 0.00 174.74 174.50 1ry4 s ASP 141 N 0.06 6.39 -0.24 1.40 1.01 -1.26 -5.04 116.67 118.99 1ry4 s ASP 141 Ca 0.08 0.81 -0.14 0.00 0.71 0.00 0.00 52.55 54.01 1ry4 s ASP 141 Cb -0.12 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 1ry4 s ASP 141 CO -0.00 -0.35 0.34 -0.36 0.21 0.00 0.00 175.17 175.01 1ry4 s PHE 142 N -2.34 3.30 -0.56 4.23 0.08 -1.26 -4.97 117.98 116.46 1ry4 s PHE 142 Ca 0.46 0.44 0.04 0.00 0.12 0.00 0.00 56.93 57.99 1ry4 s PHE 142 Cb -0.10 -2.50 0.16 0.00 -0.57 0.00 0.00 43.02 40.01 1ry4 s PHE 142 CO 0.35 -0.10 0.40 1.03 -0.10 0.00 0.00 175.22 176.80 1ry4 s ARG 143 N 1.63 1.72 0.17 0.44 3.00 -1.26 -5.10 118.95 119.55 1ry4 s ARG 143 Ca 0.15 -2.70 -0.04 0.00 0.00 0.00 0.00 55.73 53.13 1ry4 s ARG 143 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 34.95 32.21 1ry4 s ARG 143 CO 0.08 -1.31 0.40 -0.65 0.00 0.00 0.00 175.30 173.83 1ry4 s GLN 144 N -0.64 3.61 0.18 3.54 -1.52 -1.26 -5.06 119.66 118.51 1ry4 s GLN 144 Ca 0.27 -0.10 -0.30 0.00 -1.95 0.00 0.00 55.36 53.28 1ry4 s GLN 144 Cb -0.04 -2.82 -0.07 0.00 -0.22 0.00 0.00 33.01 29.85 1ry4 s GLN 144 CO -0.15 0.43 1.05 0.14 -0.25 0.00 0.00 175.29 176.51 1ry4 s VAL 145 N -1.73 4.00 0.23 1.09 -7.23 -1.26 -5.04 120.40 110.47 1ry4 s VAL 145 Ca 0.41 1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 62.31 1ry4 s VAL 145 Cb -0.12 -4.12 -0.05 0.00 0.56 0.00 0.00 36.38 32.66 1ry4 s VAL 145 CO 0.25 0.31 0.44 -0.44 -0.31 0.00 0.00 175.10 175.36 1ry4 s SER 146 N -0.24 6.41 -0.53 4.85 0.01 -1.26 -5.05 113.70 117.90 1ry4 s SER 146 Ca 0.48 0.51 -0.20 0.00 1.31 0.00 0.00 55.95 58.05 1ry4 s SER 146 Cb -0.28 -2.06 0.06 0.00 0.21 0.00 0.00 66.02 63.96 1ry4 s SER 146 CO 0.34 -0.09 0.67 0.00 0.41 0.00 0.00 173.24 174.57 1ry4 s ALA 147 N -1.93 3.37 0.16 1.44 0.00 -1.26 -5.03 121.76 118.51 1ry4 s ALA 147 Ca 0.40 -1.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 1ry4 s ALA 147 Cb -0.11 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1ry4 s ALA 147 CO 0.29 -2.11 1.31 -1.50 0.00 0.00 0.00 175.76 173.75 1ry4 s ILE 148 N 2.77 3.37 0.12 0.00 1.10 -1.26 -5.02 121.20 122.27 1ry4 s ILE 148 Ca 0.16 1.07 0.04 0.00 -0.51 0.00 0.00 60.65 61.41 1ry4 s ILE 148 Cb -0.19 -3.68 -0.04 0.00 0.15 0.00 0.00 42.46 38.70 1ry4 s ILE 148 CO 0.11 0.13 0.07 0.27 -2.11 0.00 0.00 174.94 173.42 1ry4 s ILE 149 N 0.49 4.32 -0.20 2.00 -4.36 -1.26 -5.10 121.20 117.09 1ry4 s ILE 149 Ca 0.59 -0.98 -0.04 0.00 -0.26 0.00 0.00 60.65 59.96 1ry4 s ILE 149 Cb -0.35 -3.13 0.08 0.00 1.25 0.00 0.00 42.46 40.31 1ry4 s ILE 149 CO 0.35 0.03 0.13 -0.62 0.24 0.00 0.00 174.94 175.07 1ry4 s ASP 150 N -2.65 2.30 0.00 4.36 2.15 -1.26 -4.99 116.67 116.59 1ry4 s ASP 150 Ca 0.29 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1ry4 s ASP 150 Cb -0.11 -0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.41 1ry4 s ASP 150 CO 0.21 -0.36 0.00 0.52 -0.17 0.00 0.00 175.17 175.37 1ry4 n VAL 151 N 5.28 0.00 -2.00 1.11 0.31 -1.26 -5.09 118.33 116.68 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 0.48 -0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 33.02 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 -4.14 6.66 0.47 4.52 2.15 -1.26 -4.72 116.67 120.35 1ry4 s ASP 152 Ca 0.00 2.44 0.00 0.00 0.43 0.00 0.00 52.55 55.42 1ry4 s ASP 152 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1ry4 s ASP 152 CO 0.00 -0.82 0.00 0.00 -0.17 0.00 0.00 175.17 174.18 1ry4 n ILE 153 N 4.47 -2.64 -3.36 4.11 3.06 -1.26 -4.85 119.36 118.88 1ry4 n ILE 153 Ca 0.14 1.29 -0.40 0.00 -2.50 0.00 0.00 62.75 61.29 1ry4 n ILE 153 Cb 0.41 -2.06 -0.09 0.00 0.54 0.00 0.00 39.64 38.44 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 -4.87 5.15 0.50 9.51 0.11 -1.26 -5.05 120.40 124.48 1ry4 s VAL 154 Ca 0.00 0.54 -0.19 0.00 -2.93 0.00 0.00 61.98 59.40 1ry4 s VAL 154 Cb 0.00 -3.75 -0.08 0.00 -1.53 0.00 0.00 36.38 31.02 1ry4 s VAL 154 CO 0.00 0.09 1.01 -2.16 -3.33 0.00 0.00 175.10 170.71 1ry4 s PRO 155 N 2.12 3.84 -1.18 1.54 0.04 -1.26 -4.92 135.00 135.18 1ry4 s PRO 155 Ca 0.16 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 1ry4 s PRO 155 Cb -0.16 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1ry4 s PRO 155 CO 0.10 -0.38 1.88 -1.21 0.04 0.00 0.00 177.00 177.43 1ry4 s GLU 156 N -3.52 2.87 -0.60 4.56 8.01 -1.26 -4.88 118.70 123.88 1ry4 s GLU 156 Ca 0.64 -1.28 -0.28 0.00 0.01 0.00 0.00 54.97 54.06 1ry4 s GLU 156 Cb -0.13 -5.30 0.03 0.00 -4.31 0.00 0.00 34.13 24.42 1ry4 s GLU 156 CO 0.23 -3.50 1.21 -0.08 0.01 0.00 0.00 175.26 173.14 1ry4 s THR 157 N 9.25 3.97 -0.76 3.63 -1.32 -1.26 -4.93 115.64 124.22 1ry4 s THR 157 Ca 0.65 0.83 -0.27 0.00 -1.21 0.00 0.00 61.69 61.69 1ry4 s THR 157 Cb -0.00 -4.74 0.03 0.00 -1.51 0.00 0.00 72.50 66.27 1ry4 s THR 157 CO 0.10 -1.41 1.35 -1.00 -2.21 0.00 0.00 174.62 171.45 1ry4 s HIS 158 N 5.11 2.25 -0.07 9.09 3.76 -1.26 -4.43 115.29 129.73 1ry4 s HIS 158 Ca 0.42 -0.05 -0.12 0.00 -0.15 0.00 0.00 55.06 55.17 1ry4 s HIS 158 Cb -0.08 -4.59 -0.05 0.00 1.11 0.00 0.00 32.58 28.98 1ry4 s HIS 158 CO 0.24 -2.08 0.29 0.50 -0.85 0.00 0.00 174.74 172.84 1ry4 s ARG 159 N 5.79 3.81 -0.18 1.40 6.06 -1.17 -4.89 118.95 129.77 1ry4 s ARG 159 Ca 0.39 0.16 -0.01 0.00 -2.50 0.00 0.00 55.73 53.77 1ry4 s ARG 159 Cb -0.08 -3.25 0.01 0.00 0.06 0.00 0.00 34.95 31.69 1ry4 s ARG 159 CO 0.13 0.64 -0.14 1.03 -2.50 0.00 0.00 175.30 174.46 1ry4 s ARG 160 N -0.78 3.17 -0.33 5.12 0.52 -1.25 -1.45 118.95 123.95 1ry4 s ARG 160 Ca 0.19 -0.75 -0.22 0.00 -0.52 0.00 0.00 55.73 54.44 1ry4 s ARG 160 Cb -0.14 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 1ry4 s ARG 160 CO 0.08 -0.14 0.70 0.08 0.02 0.00 0.00 175.30 176.04 1ry4 s VAL 161 N 1.21 4.85 -0.20 3.52 1.01 0.34 -4.83 120.40 126.31 1ry4 s VAL 161 Ca 0.02 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 1ry4 s VAL 161 Cb -0.14 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1ry4 s VAL 161 CO -0.06 -0.27 -0.07 -0.13 0.00 0.00 0.00 175.10 174.57 1ry4 s ARG 162 N 2.81 3.38 -0.17 2.72 0.52 -1.26 -0.54 118.95 126.42 1ry4 s ARG 162 Ca 0.28 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 1ry4 s ARG 162 Cb -0.14 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.43 1ry4 s ARG 162 CO 0.14 -0.09 -0.19 -0.51 0.02 0.00 0.00 175.30 174.66 1ry4 s LEU 163 N 1.18 2.06 -0.30 2.53 2.01 0.11 -5.00 118.68 121.27 1ry4 s LEU 163 Ca 0.02 -0.62 -0.03 0.00 0.01 0.00 0.00 54.13 53.51 1ry4 s LEU 163 Cb -0.14 -1.43 0.04 0.00 0.01 0.00 0.00 46.19 44.67 1ry4 s LEU 163 CO -0.02 0.01 0.02 -0.76 1.01 0.00 0.00 176.35 176.61 1ry4 s LEU 164 N 1.22 3.81 -0.12 1.79 1.43 -1.26 -1.97 118.68 123.59 1ry4 s LEU 164 Ca 0.03 -1.09 -0.29 0.00 -1.03 0.00 0.00 54.13 51.75 1ry4 s LEU 164 Cb -0.13 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1ry4 s LEU 164 CO -0.10 -0.23 0.98 -0.75 0.23 0.00 0.00 176.35 176.47 1ry4 s LYS 165 N 1.33 4.40 -0.35 1.70 2.20 -0.16 -4.96 119.74 123.91 1ry4 s LYS 165 Ca -0.02 1.34 0.03 0.00 -0.36 0.00 0.00 55.97 56.95 1ry4 s LYS 165 Cb -0.19 -3.55 0.16 0.00 -1.51 0.00 0.00 37.83 32.74 1ry4 s LYS 165 CO -0.01 -0.33 0.41 -3.38 -0.36 0.00 0.00 175.35 171.69 1ry4 s HIS 166 N 2.07 -0.71 0.00 4.03 -3.43 -1.26 -4.35 115.29 111.63 1ry4 s HIS 166 Ca 0.47 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.43 1ry4 s HIS 166 Cb -0.18 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.73 1ry4 s HIS 166 CO 0.17 -1.00 0.00 0.41 -2.00 0.00 0.00 174.74 172.32 1ry4 n GLY 167 N 4.68 0.70 3.61 -1.38 0.00 -1.26 -4.96 105.19 106.58 1ry4 n GLY 167 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ry4 s SER 168 N -2.40 -0.53 -1.26 1.61 0.15 -1.26 -5.07 113.70 104.94 1ry4 s SER 168 Ca 0.00 0.89 -0.13 0.00 0.70 0.00 0.00 55.95 57.41 1ry4 s SER 168 Cb 0.00 0.86 0.15 0.00 -1.71 0.00 0.00 66.02 65.31 1ry4 s SER 168 CO 0.00 -0.27 1.66 0.47 1.20 0.00 0.00 173.24 176.30 1ry4 n ASP 169 N 1.86 5.05 -4.67 5.45 9.92 -1.26 -4.73 116.55 128.17 1ry4 n ASP 169 Ca -0.13 -3.00 -0.43 0.00 -0.53 0.00 0.00 54.79 50.70 1ry4 n ASP 169 Cb 0.56 -1.58 -0.02 0.00 -0.64 0.00 0.00 41.12 39.44 1ry4 n ASP 169 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1ry4 s LYS 170 N 1.71 4.25 0.28 -1.24 2.20 -1.26 -4.98 119.74 120.69 1ry4 s LYS 170 Ca 0.44 1.80 -0.30 0.00 -0.36 0.00 0.00 55.97 57.54 1ry4 s LYS 170 Cb 0.03 -3.75 -0.12 0.00 -1.51 0.00 0.00 37.83 32.48 1ry4 s LYS 170 CO 0.01 -0.68 1.50 -2.30 -0.36 0.00 0.00 175.35 173.52 1ry4 n PRO 171 N 6.33 2.40 -1.68 4.03 -0.02 -1.26 -4.87 135.00 139.93 1ry4 n PRO 171 Ca 0.14 0.85 -0.50 0.00 -2.02 0.00 0.00 63.50 61.97 1ry4 n PRO 171 Cb 0.44 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 1ry4 n PRO 171 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1ry4 n LEU 172 N 1.99 3.14 -1.84 2.45 -0.00 -1.26 -4.84 117.00 116.65 1ry4 n LEU 172 Ca 0.09 1.01 -0.08 0.00 -0.00 0.00 0.00 56.01 57.03 1ry4 n LEU 172 Cb 0.35 -1.32 -0.11 0.00 -0.00 0.00 0.00 43.42 42.33 1ry4 n LEU 172 CO 0.63 -0.18 1.41 0.61 -0.00 0.00 0.00 177.39 179.87 1ry4 n GLY 173 N 4.23 2.85 3.61 1.47 0.00 -1.26 -4.67 105.19 111.42 1ry4 n GLY 173 Ca 0.23 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 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 0.63 -0.17 0.00 1.61 -0.71 -1.26 -3.32 117.98 114.77 1ry4 s PHE 174 Ca 0.45 0.25 0.01 0.00 -1.04 0.00 0.00 56.93 56.59 1ry4 s PHE 174 Cb 0.21 0.49 -0.00 0.00 -1.21 0.00 0.00 43.02 42.51 1ry4 s PHE 174 CO -0.00 -0.17 -0.03 0.71 -1.34 0.00 0.00 175.22 174.39 1ry4 s TYR 175 N -1.37 0.26 -0.02 3.49 2.02 -0.71 -4.95 117.35 116.07 1ry4 s TYR 175 Ca 0.06 -0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.68 1ry4 s TYR 175 Cb -0.01 -0.17 0.01 0.00 -0.40 0.00 0.00 41.96 41.39 1ry4 s TYR 175 CO -0.04 -0.02 -0.05 0.96 -1.57 0.00 0.00 175.55 174.83 1ry4 s ILE 176 N -0.20 0.45 0.05 2.71 -4.36 -1.26 -0.44 121.20 118.15 1ry4 s ILE 176 Ca -0.00 -0.18 -0.03 0.00 -0.26 0.00 0.00 60.65 60.18 1ry4 s ILE 176 Cb -0.02 -0.42 -0.03 0.00 1.25 0.00 0.00 42.46 43.24 1ry4 s ILE 176 CO -0.00 0.16 0.02 -0.13 0.24 0.00 0.00 174.94 175.22 1ry4 s ARG 177 N 0.25 0.63 -0.14 0.37 0.52 -0.20 -4.81 118.95 115.57 1ry4 s ARG 177 Ca -0.03 -1.09 -0.25 0.00 -0.52 0.00 0.00 55.73 53.84 1ry4 s ARG 177 Cb -0.07 0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.61 1ry4 s ARG 177 CO -0.00 -0.14 0.80 0.34 0.02 0.00 0.00 175.30 176.32 1ry4 s ASP 178 N -2.74 6.97 -0.13 0.23 -1.08 -1.26 -1.45 116.67 117.22 1ry4 s ASP 178 Ca 0.04 1.19 -0.01 0.00 -0.52 0.00 0.00 52.55 53.25 1ry4 s ASP 178 Cb 0.05 -2.45 0.03 0.00 -1.46 0.00 0.00 42.92 39.10 1ry4 s ASP 178 CO -0.09 -0.32 -0.05 -0.83 0.52 0.00 0.00 175.17 174.40 1ry4 s GLY 179 N 1.07 0.79 0.12 2.66 0.00 0.17 -4.94 107.32 107.19 1ry4 s GLY 179 Ca 0.38 -0.56 -0.14 0.00 0.00 0.00 0.00 44.72 44.41 1ry4 s GLY 179 CO 0.15 0.95 0.51 -1.08 0.00 0.00 0.00 173.10 173.62 1ry4 s THR 180 N 1.75 4.92 -0.18 0.90 -1.32 -1.26 -3.67 115.64 116.77 1ry4 s THR 180 Ca 0.03 0.76 -0.07 0.00 -1.21 0.00 0.00 61.69 61.21 1ry4 s THR 180 Cb -0.14 -3.72 -0.04 0.00 -1.51 0.00 0.00 72.50 67.10 1ry4 s THR 180 CO -0.07 0.29 0.04 -0.55 -2.21 0.00 0.00 174.62 172.12 1ry4 s SER 181 N -1.66 5.42 -0.18 8.08 0.15 -1.21 -4.96 113.70 119.34 1ry4 s SER 181 Ca 0.35 0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.99 1ry4 s SER 181 Cb -0.15 -1.92 -0.02 0.00 -1.71 0.00 0.00 66.02 62.22 1ry4 s SER 181 CO 0.19 0.16 -0.06 0.54 1.20 0.00 0.00 173.24 175.27 1ry4 s VAL 182 N 0.43 3.47 0.18 4.45 0.11 -1.26 -2.14 120.40 125.62 1ry4 s VAL 182 Ca 0.01 -0.49 0.11 0.00 -2.93 0.00 0.00 61.98 58.69 1ry4 s VAL 182 Cb -0.13 -2.53 -0.04 0.00 -1.53 0.00 0.00 36.38 32.14 1ry4 s VAL 182 CO 0.01 0.46 -0.24 -0.13 -3.33 0.00 0.00 175.10 171.87 1ry4 s ARG 183 N 0.90 1.47 -0.46 1.54 0.52 -0.39 -4.95 118.95 117.58 1ry4 s ARG 183 Ca -0.01 -1.47 -0.17 0.00 -0.52 0.00 0.00 55.73 53.56 1ry4 s ARG 183 Cb -0.15 -1.82 0.05 0.00 0.52 0.00 0.00 34.95 33.55 1ry4 s ARG 183 CO 0.01 0.40 0.48 0.08 0.02 0.00 0.00 175.30 176.29 1ry4 s VAL 184 N -1.54 5.07 0.54 3.52 1.01 -1.26 -0.82 120.40 126.92 1ry4 s VAL 184 Ca 0.19 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1ry4 s VAL 184 Cb -0.08 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1ry4 s VAL 184 CO 0.09 -0.59 0.43 0.42 0.00 0.00 0.00 175.10 175.45 1ry4 s THR 185 N 2.11 1.72 -0.25 3.92 -4.23 0.14 -4.93 115.64 114.12 1ry4 s THR 185 Ca 0.10 -1.45 0.27 0.00 -1.18 0.00 0.00 61.69 59.43 1ry4 s THR 185 Cb -0.20 -2.17 0.30 0.00 1.34 0.00 0.00 72.50 71.77 1ry4 s THR 185 CO 0.11 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.00 1ry4 h ALA 186 N 0.72 1.00 -0.01 3.99 0.00 -2.04 -0.03 119.26 122.89 1ry4 h ALA 186 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ry4 h ALA 186 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ry4 h ALA 186 CO 0.56 0.00 -0.22 0.43 0.00 0.00 0.00 179.25 180.02 1ry4 n SER 187 N -2.54 1.03 0.00 0.00 7.64 -1.26 -5.05 113.62 113.44 1ry4 n SER 187 Ca 0.01 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.97 1ry4 n SER 187 Cb 0.24 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.32 -0.45 3.55 0.23 0.00 -0.03 -4.89 105.19 104.93 1ry4 n GLY 188 Ca 0.13 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 3.86 0.10 0.99 2.34 -1.26 0.27 118.68 124.98 1ry4 s LEU 189 Ca 0.00 -0.14 0.07 0.00 0.06 0.00 0.00 54.13 54.12 1ry4 s LEU 189 Cb 0.00 -2.99 -0.04 0.00 -0.56 0.00 0.00 46.19 42.61 1ry4 s LEU 189 CO 0.00 -1.30 -0.09 -1.61 -1.06 0.00 0.00 176.35 172.28 1ry4 s GLU 190 N 4.29 2.16 0.10 1.48 0.41 -0.00 -4.91 118.70 122.24 1ry4 s GLU 190 Ca 0.36 -1.01 0.05 0.00 -0.41 0.00 0.00 54.97 53.95 1ry4 s GLU 190 Cb -0.10 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.88 1ry4 s GLU 190 CO 0.22 0.51 0.02 0.15 -0.49 0.00 0.00 175.26 175.67 1ry4 s LYS 191 N -2.22 2.59 0.04 1.61 1.02 -1.26 -1.26 119.74 120.27 1ry4 s LYS 191 Ca 0.22 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.40 1ry4 s LYS 191 Cb -0.11 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 1ry4 s LYS 191 CO 0.14 0.53 -0.12 1.14 -0.92 0.00 0.00 175.35 176.12 1ry4 s GLN 192 N -2.44 0.79 0.28 1.68 -2.07 -0.91 -5.00 119.66 111.99 1ry4 s GLN 192 Ca 0.27 -0.76 -0.30 0.00 -1.82 0.00 0.00 55.36 52.74 1ry4 s GLN 192 Cb -0.11 -0.75 -0.12 0.00 -1.09 0.00 0.00 33.01 30.94 1ry4 s GLN 192 CO 0.19 0.18 1.51 -2.30 -1.32 0.00 0.00 175.29 173.54 1ry4 n PRO 193 N 1.74 2.43 -3.44 9.60 -0.02 -1.26 -3.33 135.00 140.72 1ry4 n PRO 193 Ca -0.19 0.86 -0.26 0.00 -2.02 0.00 0.00 63.50 61.88 1ry4 n PRO 193 Cb 0.55 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 1ry4 n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 194 N 2.01 2.88 3.60 -1.23 0.00 -1.24 -4.89 105.19 106.32 1ry4 n GLY 194 Ca 0.09 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1ry4 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 195 N -0.74 4.87 0.37 -0.61 1.01 -1.26 0.43 121.20 125.28 1ry4 s ILE 195 Ca 0.33 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.98 1ry4 s ILE 195 Cb 0.07 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1ry4 s ILE 195 CO -0.16 -0.20 0.13 -0.36 0.00 0.00 0.00 174.94 174.35 1ry4 s PHE 196 N 2.76 1.77 0.00 3.97 0.08 -0.53 -3.43 117.98 122.61 1ry4 s PHE 196 Ca 0.28 -1.26 -0.30 0.00 0.12 0.00 0.00 56.93 55.77 1ry4 s PHE 196 Cb -0.15 -1.10 -0.07 0.00 -0.57 0.00 0.00 43.02 41.14 1ry4 s PHE 196 CO 0.12 -0.31 1.65 0.42 -0.10 0.00 0.00 175.22 177.00 1ry4 s ILE 197 N -3.32 3.35 -0.20 0.64 1.01 -1.23 -1.03 121.20 120.42 1ry4 s ILE 197 Ca 0.29 0.62 -0.14 0.00 0.00 0.00 0.00 60.65 61.41 1ry4 s ILE 197 Cb 0.04 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.03 1ry4 s ILE 197 CO 0.16 -0.03 -0.32 -1.54 0.00 0.00 0.00 174.94 173.21 1ry4 n SER 198 N 6.40 1.81 -4.10 3.58 3.41 0.41 -4.79 113.62 120.34 1ry4 n SER 198 Ca 0.16 0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.98 1ry4 n SER 198 Cb 0.42 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.65 0.65 -0.01 4.33 0.52 -1.23 -5.02 118.95 115.55 1ry4 s ARG 199 Ca -0.30 -1.07 0.04 0.00 -0.52 0.00 0.00 55.73 53.88 1ry4 s ARG 199 Cb 0.08 -0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.42 1ry4 s ARG 199 CO 0.41 -0.02 -0.14 -0.51 0.02 0.00 0.00 175.30 175.06 1ry4 s LEU 200 N -2.42 2.04 -0.24 2.53 1.43 -1.26 -1.74 118.68 119.02 1ry4 s LEU 200 Ca 0.02 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1ry4 s LEU 200 Cb -0.00 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 1ry4 s LEU 200 CO -0.04 0.16 0.23 -0.69 0.23 0.00 0.00 176.35 176.24 1ry4 s VAL 201 N -0.38 5.31 0.07 -1.59 1.01 -1.26 -5.04 120.40 118.52 1ry4 s VAL 201 Ca 0.05 0.31 -0.34 0.00 0.00 0.00 0.00 61.98 62.00 1ry4 s VAL 201 Cb -0.06 -3.56 -0.14 0.00 0.00 0.00 0.00 36.38 32.62 1ry4 s VAL 201 CO -0.00 0.30 1.64 -2.65 0.00 0.00 0.00 175.10 174.39 1ry4 n PRO 202 N 4.50 2.04 0.00 2.72 -0.02 -1.26 -1.70 135.00 141.28 1ry4 n PRO 202 Ca -0.13 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1ry4 n PRO 202 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.62 1.17 3.86 -1.23 0.00 -1.26 -5.11 105.19 106.24 1ry4 n GLY 203 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 1.39 0.41 -0.02 0.00 -0.69 -4.97 107.32 101.44 1ry4 s GLY 204 Ca 0.00 -1.35 0.20 0.00 0.00 0.00 0.00 44.72 43.57 1ry4 s GLY 204 CO 0.00 -1.38 1.82 1.41 0.00 0.00 0.00 173.10 174.94 1ry4 h LEU 205 N 1.48 0.00 -0.68 0.66 3.38 -1.89 -1.64 115.31 116.63 1ry4 h LEU 205 Ca -0.49 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 1ry4 h LEU 205 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1ry4 h LEU 205 CO 0.61 0.30 -0.16 0.00 0.09 0.00 0.00 178.44 179.29 1ry4 h ALA 206 N 1.70 0.87 0.04 1.53 0.00 -1.96 -1.39 119.26 120.05 1ry4 h ALA 206 Ca -0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.33 1ry4 h ALA 206 Cb 0.75 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ry4 h ALA 206 CO 0.04 0.64 -1.02 1.05 0.00 0.00 0.00 179.25 179.96 1ry4 h GLU 207 N 0.76 0.26 -0.18 0.00 -0.00 -1.84 -3.25 114.58 110.32 1ry4 h GLU 207 Ca 0.12 -0.33 -0.10 0.00 -0.00 0.00 0.00 59.36 59.05 1ry4 h GLU 207 Cb 0.68 0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.52 1ry4 h GLU 207 CO 0.05 1.08 -0.32 1.03 -0.00 0.00 0.00 179.01 180.84 1ry4 h SER 208 N 0.12 0.38 -0.17 3.06 0.87 -1.15 -3.17 113.55 113.50 1ry4 h SER 208 Ca -0.08 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.22 1ry4 h SER 208 Cb 1.69 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.54 1ry4 h SER 208 CO 0.16 0.69 -0.35 0.71 -0.53 0.00 0.00 176.83 177.51 1ry4 h THR 209 N 0.32 1.35 0.00 2.23 1.35 -1.33 -3.46 112.91 113.37 1ry4 h THR 209 Ca 0.04 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1ry4 h THR 209 Cb 0.73 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1ry4 h THR 209 CO 0.06 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1ry4 n GLY 210 N 0.44 0.90 0.11 5.82 0.00 -1.20 -4.60 105.19 106.65 1ry4 n GLY 210 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 0.47 -4.66 0.99 -0.00 -1.26 -4.57 117.00 107.97 1ry4 n LEU 211 Ca 0.00 0.65 -0.32 0.00 -0.00 0.00 0.00 56.01 56.35 1ry4 n LEU 211 Cb 0.00 -0.64 -0.09 0.00 -0.00 0.00 0.00 43.42 42.69 1ry4 n LEU 211 CO 0.00 -0.63 -0.34 -0.76 -0.00 0.00 0.00 177.39 175.66 1ry4 s LEU 212 N -4.13 3.42 0.22 1.47 1.43 -1.26 -4.93 118.68 114.91 1ry4 s LEU 212 Ca 0.02 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 1ry4 s LEU 212 Cb 0.07 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1ry4 s LEU 212 CO 0.27 0.26 -0.06 0.00 0.23 0.00 0.00 176.35 177.05 1ry4 s ALA 213 N -1.11 1.87 0.64 4.21 0.00 -1.26 -4.93 121.76 121.18 1ry4 s ALA 213 Ca 0.20 -1.72 0.31 0.00 0.00 0.00 0.00 51.96 50.76 1ry4 s ALA 213 Cb -0.11 0.25 1.72 0.00 0.00 0.00 0.00 23.12 24.97 1ry4 s ALA 213 CO 0.11 -0.13 2.01 0.28 0.00 0.00 0.00 175.76 178.03 1ry4 h VAL 214 N 2.51 0.15 0.00 0.00 2.07 -1.97 -0.06 116.25 118.94 1ry4 h VAL 214 Ca -0.38 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1ry4 h VAL 214 Cb 1.22 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1ry4 h VAL 214 CO 0.65 0.00 -0.30 -0.55 0.02 0.00 0.00 177.57 177.39 1ry4 h ASN 215 N 0.00 0.00 -4.26 0.57 7.08 -1.94 -3.27 115.58 113.75 1ry4 h ASN 215 Ca 0.05 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.75 1ry4 h ASN 215 Cb 0.63 0.00 0.15 0.00 -2.08 0.00 0.00 38.32 37.02 1ry4 h ASN 215 CO -0.00 0.30 0.30 1.51 -2.08 0.00 0.00 177.43 177.46 1ry4 s ASP 216 N -6.28 3.98 0.03 6.14 1.47 -0.04 -4.68 116.67 117.28 1ry4 s ASP 216 Ca 0.02 2.05 0.03 0.00 1.18 0.00 0.00 52.55 55.83 1ry4 s ASP 216 Cb 0.09 -2.55 -0.04 0.00 -0.34 0.00 0.00 42.92 40.08 1ry4 s ASP 216 CO 0.67 -2.40 -0.02 -1.61 0.68 0.00 0.00 175.17 172.50 1ry4 s GLU 217 N -4.57 2.64 0.11 2.11 2.02 -0.84 -3.49 118.70 116.68 1ry4 s GLU 217 Ca 0.66 -0.72 -0.17 0.00 0.02 0.00 0.00 54.97 54.76 1ry4 s GLU 217 Cb -0.21 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.37 1ry4 s GLU 217 CO 0.53 0.59 0.56 0.14 0.02 0.00 0.00 175.26 177.10 1ry4 s VAL 218 N -1.14 4.80 -0.06 2.63 -7.23 -1.22 0.14 120.40 118.32 1ry4 s VAL 218 Ca 0.21 1.02 -0.08 0.00 -1.81 0.00 0.00 61.98 61.32 1ry4 s VAL 218 Cb -0.11 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 32.98 1ry4 s VAL 218 CO 0.12 0.39 -0.16 -0.38 -0.31 0.00 0.00 175.10 174.76 1ry4 n ILE 219 N 1.24 1.14 -4.07 -0.62 2.08 0.19 -4.85 119.36 114.45 1ry4 n ILE 219 Ca -0.08 0.13 -0.09 0.00 0.56 0.00 0.00 62.75 63.27 1ry4 n ILE 219 Cb 0.51 -1.85 -0.11 0.00 -0.75 0.00 0.00 39.64 37.45 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ry4 s GLU 220 N -2.36 0.56 -0.22 0.38 2.02 -1.08 -2.33 118.70 115.68 1ry4 s GLU 220 Ca -0.15 -1.00 -0.00 0.00 0.02 0.00 0.00 54.97 53.84 1ry4 s GLU 220 Cb 0.04 0.01 0.06 0.00 0.10 0.00 0.00 34.13 34.33 1ry4 s GLU 220 CO 0.21 -0.05 -0.04 0.08 0.02 0.00 0.00 175.26 175.48 1ry4 s VAL 221 N -2.76 1.31 0.00 2.63 1.01 0.20 0.28 120.40 123.07 1ry4 s VAL 221 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1ry4 s VAL 221 Cb -0.01 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1ry4 s VAL 221 CO -0.05 -0.09 0.00 -3.20 0.00 0.00 0.00 175.10 171.76 1ry4 n ASN 222 N 4.76 0.00 -0.28 3.32 2.85 0.28 -0.44 115.26 125.75 1ry4 n ASN 222 Ca -0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 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 0.90 3.43 8.20 0.00 -1.26 -4.85 105.19 111.60 1ry4 n GLY 223 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.32 0.67 -0.61 1.01 0.41 -5.11 121.20 120.89 1ry4 s ILE 224 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1ry4 s ILE 224 Cb 0.00 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 40.11 1ry4 s ILE 224 CO 0.00 0.53 0.98 -1.61 0.00 0.00 0.00 174.94 174.84 1ry4 s GLU 225 N 0.19 2.47 0.00 2.79 2.02 -1.26 0.58 118.70 125.48 1ry4 s GLU 225 Ca -0.06 -0.13 0.18 0.00 0.02 0.00 0.00 54.97 54.98 1ry4 s GLU 225 Cb -0.15 -2.19 0.52 0.00 0.10 0.00 0.00 34.13 32.41 1ry4 s GLU 225 CO 0.04 -1.06 1.43 1.33 0.02 0.00 0.00 175.26 177.03 1ry4 n VAL 226 N -2.82 0.97 -1.54 2.63 0.24 -0.98 -4.83 118.33 112.00 1ry4 n VAL 226 Ca 0.07 -0.99 -0.39 0.00 -2.04 0.00 0.00 64.34 60.99 1ry4 n VAL 226 Cb 0.59 0.53 -0.05 0.00 -1.47 0.00 0.00 33.84 33.44 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 1.24 0.89 -0.92 2.33 0.00 -1.26 -0.95 120.51 121.84 1ry4 n ALA 227 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1ry4 n ALA 227 Cb 0.55 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 17.04 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 6.11 0.51 3.97 0.00 0.00 -1.26 -5.02 105.19 109.50 1ry4 n GLY 228 Ca 0.41 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.64 3.16 0.37 1.61 1.02 -0.12 -5.08 119.74 120.07 1ry4 s LYS 229 Ca 0.00 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.18 1ry4 s LYS 229 Cb 0.00 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1ry4 s LYS 229 CO 0.00 0.01 0.63 0.99 -0.92 0.00 0.00 175.35 176.06 1ry4 s THR 230 N -2.28 5.00 0.18 2.17 2.01 -1.26 -4.88 115.64 116.58 1ry4 s THR 230 Ca 0.44 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.30 1ry4 s THR 230 Cb -0.10 -3.81 0.09 0.00 0.01 0.00 0.00 72.50 68.69 1ry4 s THR 230 CO 0.33 -0.56 1.73 0.17 -0.69 0.00 0.00 174.62 175.61 1ry4 h LEU 231 N 0.94 0.88 -0.18 4.42 -0.00 -1.98 -2.64 115.31 116.75 1ry4 h LEU 231 Ca -0.48 -0.18 0.04 0.00 -0.00 0.00 0.00 57.88 57.26 1ry4 h LEU 231 Cb 1.20 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.60 1ry4 h LEU 231 CO 0.63 0.81 -0.04 -0.78 -0.00 0.00 0.00 178.44 179.06 1ry4 h ASP 232 N 0.89 -0.17 -0.36 0.17 3.58 -1.97 0.21 116.42 118.77 1ry4 h ASP 232 Ca 0.21 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1ry4 h ASP 232 Cb 0.22 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1ry4 h ASP 232 CO -0.02 -0.06 0.23 -0.61 -2.88 0.00 0.00 179.24 175.91 1ry4 h GLN 233 N 0.00 0.48 -0.21 0.28 5.75 -1.94 0.03 115.11 119.49 1ry4 h GLN 233 Ca 0.09 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1ry4 h GLN 233 Cb 0.13 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1ry4 h GLN 233 CO -0.19 0.33 -0.06 0.28 -2.65 0.00 0.00 178.83 176.54 1ry4 h VAL 234 N 0.48 1.29 0.00 2.39 2.07 -1.09 0.84 116.25 122.22 1ry4 h VAL 234 Ca 0.13 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1ry4 h VAL 234 Cb -0.04 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1ry4 h VAL 234 CO -0.03 0.32 -0.40 0.00 0.02 0.00 0.00 177.57 177.49 1ry4 h THR 235 N 0.14 1.28 -0.05 2.57 1.03 -0.45 -0.75 112.91 116.68 1ry4 h THR 235 Ca 0.05 -1.37 -0.03 0.00 -0.01 0.00 0.00 66.41 65.06 1ry4 h THR 235 Cb 0.52 1.74 -0.00 0.00 -1.07 0.00 0.00 68.15 69.34 1ry4 h THR 235 CO 0.02 0.39 -0.08 -0.78 -0.01 0.00 0.00 175.52 175.07 1ry4 h ASP 236 N 0.00 0.15 -0.08 0.00 3.58 -0.84 -3.06 116.42 116.16 1ry4 h ASP 236 Ca -0.00 -0.54 -0.06 0.00 0.42 0.00 0.00 57.03 56.84 1ry4 h ASP 236 Cb 0.71 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 1ry4 h ASP 236 CO 0.05 0.66 -0.12 0.00 -2.88 0.00 0.00 179.24 176.96 1ry4 h MET 237 N -0.36 0.40 0.00 0.28 -0.00 -0.54 -0.57 114.93 114.13 1ry4 h MET 237 Ca 0.00 -0.10 -0.07 0.00 -0.00 0.00 0.00 59.70 59.53 1ry4 h MET 237 Cb 0.63 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.17 1ry4 h MET 237 CO 0.02 0.52 -0.34 0.00 -0.00 0.00 0.00 176.91 177.11 1ry4 h MET 238 N 0.38 0.00 0.14 -0.10 -0.00 -1.20 -2.12 114.93 112.03 1ry4 h MET 238 Ca 0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 59.70 59.45 1ry4 h MET 238 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1ry4 h MET 238 CO 0.02 0.34 -1.66 0.28 -0.00 0.00 0.00 176.91 175.90 1ry4 h VAL 239 N 0.00 1.02 0.00 -0.10 2.07 -1.22 -1.05 116.25 116.96 1ry4 h VAL 239 Ca -0.00 -2.65 -0.02 0.00 0.82 0.00 0.00 66.70 64.84 1ry4 h VAL 239 Cb 0.92 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1ry4 h VAL 239 CO 0.04 0.82 -0.11 0.00 0.02 0.00 0.00 177.57 178.35 1ry4 h ALA 240 N 0.34 1.26 -0.26 1.67 0.00 -1.11 -1.96 119.26 119.20 1ry4 h ALA 240 Ca -0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1ry4 h ALA 240 Cb 2.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1ry4 h ALA 240 CO 0.16 0.14 -0.01 0.09 0.00 0.00 0.00 179.25 179.64 1ry4 n ASN 241 N -3.61 3.48 0.33 0.00 3.02 -0.80 -4.68 115.26 113.00 1ry4 n ASN 241 Ca -0.02 -3.18 0.21 0.00 -0.03 0.00 0.00 54.58 51.56 1ry4 n ASN 241 Cb 0.24 -0.56 1.14 0.00 -0.61 0.00 0.00 39.78 39.99 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 1.49 0.00 -0.27 6.41 0.02 -0.37 -2.07 113.55 118.75 1ry4 h SER 242 Ca 0.05 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1ry4 h SER 242 Cb 1.47 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 1ry4 h SER 242 CO 0.25 0.00 -0.11 0.28 -1.14 0.00 0.00 176.83 176.11 1ry4 h SER 243 N 0.00 -0.37 -2.54 3.07 0.02 -1.83 -0.38 113.55 111.52 1ry4 h SER 243 Ca 0.00 0.10 -0.60 0.00 -0.84 0.00 0.00 61.79 60.45 1ry4 h SER 243 Cb 0.08 0.22 -0.41 0.00 0.14 0.00 0.00 62.40 62.43 1ry4 h SER 243 CO -0.00 -0.14 -0.71 0.59 -1.14 0.00 0.00 176.83 175.43 1ry4 n ASN 244 N -5.28 2.37 -4.32 3.07 4.13 -0.79 -2.66 115.26 111.77 1ry4 n ASN 244 Ca -0.00 -3.09 -0.43 0.00 1.68 0.00 0.00 54.58 52.74 1ry4 n ASN 244 Cb 0.20 -0.68 -0.08 0.00 -1.54 0.00 0.00 39.78 37.67 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ry4 s LEU 245 N -1.54 5.48 -0.19 3.41 2.96 -0.83 -4.69 118.68 123.29 1ry4 s LEU 245 Ca 0.32 -1.48 0.01 0.00 -0.22 0.00 0.00 54.13 52.77 1ry4 s LEU 245 Cb 0.06 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.69 1ry4 s LEU 245 CO -0.11 -0.62 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.49 1ry4 s ILE 246 N 1.53 2.02 -0.12 6.68 1.09 -1.26 0.04 121.20 131.18 1ry4 s ILE 246 Ca 0.04 -1.03 -0.01 0.00 -1.10 0.00 0.00 60.65 58.54 1ry4 s ILE 246 Cb -0.24 -1.89 -0.02 0.00 -1.06 0.00 0.00 42.46 39.24 1ry4 s ILE 246 CO 0.04 0.42 -0.08 -0.51 -0.10 0.00 0.00 174.94 174.71 1ry4 s ILE 247 N 1.28 3.54 -0.24 2.92 2.07 0.30 0.99 121.20 132.06 1ry4 s ILE 247 Ca 0.02 -0.50 -0.10 0.00 -1.41 0.00 0.00 60.65 58.66 1ry4 s ILE 247 Cb -0.14 -2.50 -0.05 0.00 0.13 0.00 0.00 42.46 39.90 1ry4 s ILE 247 CO -0.11 0.54 0.16 -0.89 -1.91 0.00 0.00 174.94 172.72 1ry4 s THR 248 N -0.03 5.34 0.30 4.00 2.01 0.14 -0.50 115.64 126.89 1ry4 s THR 248 Ca -0.01 0.17 0.09 0.00 0.31 0.00 0.00 61.69 62.25 1ry4 s THR 248 Cb -0.14 -3.49 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 1ry4 s THR 248 CO 0.03 0.35 -0.11 0.68 -0.69 0.00 0.00 174.62 174.88 1ry4 s VAL 249 N 1.06 2.05 -0.07 3.82 -7.23 -0.53 0.54 120.40 120.04 1ry4 s VAL 249 Ca 0.07 -2.22 -0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1ry4 s VAL 249 Cb -0.14 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.38 1ry4 s VAL 249 CO 0.04 -0.32 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.74 1ry4 s LYS 250 N -3.63 0.89 0.27 4.82 2.20 0.12 -3.03 119.74 121.38 1ry4 s LYS 250 Ca 0.30 -0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 1ry4 s LYS 250 Cb 0.01 -1.06 -0.13 0.00 -1.51 0.00 0.00 37.83 35.14 1ry4 s LYS 250 CO 0.14 -0.21 1.42 -0.35 -0.36 0.00 0.00 175.35 175.98 1ry4 n PRO 251 N 4.70 2.17 -0.25 4.03 -0.04 -1.26 -1.99 135.00 142.36 1ry4 n PRO 251 Ca -0.14 0.77 0.09 0.00 -0.04 0.00 0.00 63.50 64.17 1ry4 n PRO 251 Cb 0.50 -2.43 0.19 0.00 -0.04 0.00 0.00 33.50 31.71 1ry4 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ry4 n ALA 252 N 1.64 2.65 0.31 0.55 0.00 -1.26 -4.62 120.51 119.78 1ry4 n ALA 252 Ca 0.10 -2.58 0.19 0.00 0.00 0.00 0.00 53.44 51.15 1ry4 n ALA 252 Cb 0.33 -0.50 0.96 0.00 0.00 0.00 0.00 19.45 20.24 1ry4 n ALA 252 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ry4 h ASN 253 N 0.68 0.00 -3.91 0.00 2.35 -1.91 -3.39 115.58 109.39 1ry4 h ASN 253 Ca 0.01 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.43 1ry4 h ASN 253 Cb 1.17 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.26 1ry4 h ASN 253 CO 0.09 0.02 -0.76 -1.58 -1.65 0.00 0.00 177.43 173.56 1ry4 s GLN 254 N -4.06 0.45 0.00 0.81 0.74 -1.26 -5.13 119.66 111.21 1ry4 s GLN 254 Ca -0.03 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.18 1ry4 s GLN 254 Cb 0.12 -0.44 0.00 0.00 1.10 0.00 0.00 33.01 33.80 1ry4 s GLN 254 CO 0.49 0.12 0.00 -2.13 -0.55 0.00 0.00 175.29 173.22