#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1v n SER 132 N 0.00 -3.03 -0.09 -3.46 7.64 -1.26 -5.04 113.62 108.38 2d1v n SER 132 Ca 0.00 -2.76 -0.16 0.00 1.01 0.00 0.00 58.87 56.96 2d1v n SER 132 Cb 0.00 1.63 -0.10 0.00 -1.01 0.00 0.00 64.21 64.73 2d1v n SER 132 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d1v h ASN 133 N 4.59 0.00 -2.75 6.43 -1.07 -1.99 -3.32 115.58 117.47 2d1v h ASN 133 Ca -0.01 -0.58 0.14 0.00 0.07 0.00 0.00 56.30 55.92 2d1v h ASN 133 Cb 1.10 0.00 -0.29 0.00 -2.07 0.00 0.00 38.32 37.06 2d1v h ASN 133 CO 0.07 1.19 0.70 -1.83 0.07 0.00 0.00 177.43 177.63 2d1v s GLU 134 N -2.25 0.27 -0.06 4.14 -1.05 -1.26 -4.09 118.70 114.40 2d1v s GLU 134 Ca -0.22 0.28 0.01 0.00 -0.15 0.00 0.00 54.97 54.89 2d1v s GLU 134 Cb 0.02 0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.81 2d1v s GLU 134 CO 0.54 -0.04 -0.06 0.42 0.95 0.00 0.00 175.26 177.07 2d1v s ILE 135 N -0.03 3.77 -0.05 1.83 1.01 0.25 -4.93 121.20 123.05 2d1v s ILE 135 Ca 0.05 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.26 2d1v s ILE 135 Cb -0.04 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2d1v s ILE 135 CO -0.10 0.57 -0.19 -1.00 0.00 0.00 0.00 174.94 174.22 2d1v s HIS 136 N -0.85 2.57 -0.36 3.97 3.76 -1.26 0.54 115.29 123.66 2d1v s HIS 136 Ca 0.13 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 2d1v s HIS 136 Cb -0.11 -1.61 0.15 0.00 1.11 0.00 0.00 32.58 32.12 2d1v s HIS 136 CO 0.02 0.01 0.34 0.42 -0.85 0.00 0.00 174.74 174.69 2d1v s ILE 137 N -0.48 -0.26 0.00 0.60 1.01 0.51 -5.01 121.20 117.57 2d1v s ILE 137 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2d1v s ILE 137 Cb -0.12 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.57 2d1v s ILE 137 CO 0.01 -0.64 0.00 0.61 0.00 0.00 0.00 174.94 174.92 2d1v n GLY 138 N 4.34 1.48 0.53 6.18 0.00 -1.26 -1.80 105.19 114.66 2d1v n GLY 138 Ca 0.10 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.46 2d1v n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d1v n SER 139 N 2.78 1.51 -4.66 1.61 3.41 -1.26 -4.81 113.62 112.19 2d1v n SER 139 Ca 0.00 -2.05 -0.37 0.00 -0.26 0.00 0.00 58.87 56.19 2d1v n SER 139 Cb 0.00 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.64 2d1v n SER 139 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d1v s LEU 140 N -0.99 4.13 -0.07 1.04 2.96 -0.74 0.75 118.68 125.76 2d1v s LEU 140 Ca 0.17 0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.37 2d1v s LEU 140 Cb 0.09 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2d1v s LEU 140 CO 0.10 0.02 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.25 2d1v s VAL 141 N 1.13 2.38 -0.17 1.68 1.01 0.21 -0.36 120.40 126.28 2d1v s VAL 141 Ca 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2d1v s VAL 141 Cb -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2d1v s VAL 141 CO 0.05 0.57 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 2d1v s ILE 142 N -0.19 2.59 -0.69 2.22 -1.09 0.19 -1.33 121.20 122.90 2d1v s ILE 142 Ca -0.02 -0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 57.61 2d1v s ILE 142 Cb -0.14 -2.10 0.17 0.00 -1.58 0.00 0.00 42.46 38.82 2d1v s ILE 142 CO 0.03 0.51 0.51 -0.36 -1.23 0.00 0.00 174.94 174.41 2d1v s PHE 143 N 0.98 3.52 0.29 3.97 0.40 -0.30 0.88 117.98 127.72 2d1v s PHE 143 Ca -0.02 -2.94 0.04 0.00 -0.60 0.00 0.00 56.93 53.41 2d1v s PHE 143 Cb -0.15 -3.10 0.72 0.00 0.51 0.00 0.00 43.02 41.00 2d1v s PHE 143 CO -0.03 -0.76 1.71 -1.00 0.70 0.00 0.00 175.22 175.84 2d1v h PRO 144 N 6.48 0.44 0.24 0.24 0.13 -1.79 0.41 132.00 138.16 2d1v h PRO 144 Ca 0.04 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2d1v h PRO 144 Cb 0.88 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2d1v h PRO 144 CO 0.75 0.29 -0.11 -0.44 -0.23 0.00 0.00 178.00 178.25 2d1v h ASP 145 N 0.46 -0.27 0.42 1.44 3.32 -1.78 -2.81 116.42 117.20 2d1v h ASP 145 Ca 0.56 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2d1v h ASP 145 Cb 1.02 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2d1v h ASP 145 CO -0.50 -0.11 -0.02 0.00 -1.72 0.00 0.00 179.24 176.90 2d1v n ALA 146 N -2.28 2.57 -3.65 3.45 0.00 -0.97 -4.91 120.51 114.72 2d1v n ALA 146 Ca -0.09 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 52.94 2d1v n ALA 146 Cb 0.18 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.20 2d1v n ALA 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d1v n TYR 147 N -1.17 -1.97 -4.14 0.00 4.01 0.10 -4.99 117.16 108.99 2d1v n TYR 147 Ca 0.16 0.75 -0.17 0.00 -0.16 0.00 0.00 57.90 58.49 2d1v n TYR 147 Cb 0.22 -4.12 -0.12 0.00 -0.31 0.00 0.00 39.34 35.01 2d1v n TYR 147 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2d1v s VAL 148 N -3.60 0.93 0.01 -0.72 1.01 -1.04 -5.00 120.40 111.98 2d1v s VAL 148 Ca 0.16 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2d1v s VAL 148 Cb -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2d1v s VAL 148 CO 0.82 -0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 174.91 2d1v s VAL 149 N -1.28 0.41 -0.01 2.92 1.01 -1.26 -1.16 120.40 121.04 2d1v s VAL 149 Ca -0.04 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2d1v s VAL 149 Cb -0.10 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2d1v s VAL 149 CO 0.02 -0.09 0.08 -0.94 0.00 0.00 0.00 175.10 174.16 2d1v s SER 150 N -0.68 0.03 -0.09 3.32 1.04 -0.44 -0.24 113.70 116.63 2d1v s SER 150 Ca -0.03 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.31 2d1v s SER 150 Cb -0.05 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.25 2d1v s SER 150 CO -0.00 -0.20 -0.15 -0.75 0.98 0.00 0.00 173.24 173.12 2d1v s LYS 151 N -0.76 2.12 -1.54 4.02 2.20 0.31 0.66 119.74 126.75 2d1v s LYS 151 Ca -0.08 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2d1v s LYS 151 Cb -0.05 -1.77 0.00 0.00 -1.51 0.00 0.00 37.83 34.50 2d1v s LYS 151 CO 0.00 -0.02 0.00 -2.13 -0.36 0.00 0.00 175.35 172.85 2d1v n ARG 152 N 4.04 -1.81 0.00 4.03 0.63 0.23 -0.44 116.66 123.33 2d1v n ARG 152 Ca -0.20 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2d1v n ARG 152 Cb 0.52 -5.44 0.00 0.00 0.45 0.00 0.00 32.46 27.98 2d1v n ARG 152 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2d1v n ASP 153 N -1.73 0.00 -4.72 6.15 8.00 -1.26 -5.01 116.55 117.98 2d1v n ASP 153 Ca -0.20 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.89 2d1v n ASP 153 Cb 0.64 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.70 2d1v n ASP 153 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2d1v s GLU 154 N -0.15 4.54 0.29 -1.24 0.41 0.42 -4.97 118.70 118.00 2d1v s GLU 154 Ca 0.00 1.27 -0.29 0.00 -0.41 0.00 0.00 54.97 55.54 2d1v s GLU 154 Cb 0.00 -3.44 -0.09 0.00 -1.78 0.00 0.00 34.13 28.82 2d1v s GLU 154 CO 0.00 0.03 1.04 0.95 -0.49 0.00 0.00 175.26 176.79 2d1v s THR 155 N 0.77 3.71 -0.20 3.63 -4.23 -1.26 -0.53 115.64 117.52 2d1v s THR 155 Ca 0.47 1.65 0.01 0.00 -1.18 0.00 0.00 61.69 62.64 2d1v s THR 155 Cb -0.20 -4.02 0.03 0.00 1.34 0.00 0.00 72.50 69.64 2d1v s THR 155 CO 0.25 0.34 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.86 2d1v s ILE 156 N -1.26 2.13 -0.10 2.99 1.01 0.67 -4.92 121.20 121.73 2d1v s ILE 156 Ca 0.46 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 2d1v s ILE 156 Cb -0.28 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2d1v s ILE 156 CO 0.36 0.42 1.38 -1.61 0.00 0.00 0.00 174.94 175.49 2d1v s GLU 157 N 1.26 4.24 0.23 2.79 2.02 -1.26 -4.32 118.70 123.66 2d1v s GLU 157 Ca 0.02 1.85 0.10 0.00 0.02 0.00 0.00 54.97 56.97 2d1v s GLU 157 Cb -0.14 -3.76 -0.05 0.00 0.10 0.00 0.00 34.13 30.28 2d1v s GLU 157 CO -0.11 -0.69 -0.19 -0.51 0.02 0.00 0.00 175.26 173.77 2d1v s LEU 158 N 3.30 2.53 0.77 1.80 1.43 -1.26 -5.09 118.68 122.17 2d1v s LEU 158 Ca 0.61 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 2d1v s LEU 158 Cb -0.27 -0.98 0.06 0.00 0.03 0.00 0.00 46.19 45.03 2d1v s LEU 158 CO 0.21 0.00 1.11 0.42 0.23 0.00 0.00 176.35 178.33 2d1v s THR 159 N -2.37 2.96 0.11 5.49 -4.23 -1.26 -4.83 115.64 111.52 2d1v s THR 159 Ca 0.24 0.31 -0.24 0.00 -1.18 0.00 0.00 61.69 60.83 2d1v s THR 159 Cb -0.05 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.52 2d1v s THR 159 CO 0.11 -0.41 1.68 -0.74 -0.54 0.00 0.00 174.62 174.72 2d1v h HIS 160 N -0.95 -0.37 -0.29 3.99 2.76 -2.00 -0.78 115.15 117.51 2d1v h HIS 160 Ca -0.46 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 57.77 2d1v h HIS 160 Cb 1.28 0.16 -0.05 0.00 1.55 0.00 0.00 27.41 30.35 2d1v h HIS 160 CO 0.44 -0.21 -0.02 0.00 -1.30 0.00 0.00 177.93 176.83 2d1v h ARG 161 N -0.24 0.05 -0.33 5.26 2.47 -1.97 -0.78 114.38 118.84 2d1v h ARG 161 Ca 0.05 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.81 2d1v h ARG 161 Cb 0.30 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.56 2d1v h ARG 161 CO -0.14 0.04 0.06 0.93 0.56 0.00 0.00 179.97 181.42 2d1v h GLU 162 N 0.06 0.17 -0.27 0.04 5.08 -1.84 -1.69 114.58 116.12 2d1v h GLU 162 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2d1v h GLU 162 Cb 0.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2d1v h GLU 162 CO -0.25 0.11 0.18 0.35 -1.00 0.00 0.00 179.01 178.39 2d1v h PHE 163 N 0.17 0.35 -0.64 4.33 3.04 -0.86 -1.58 116.94 121.74 2d1v h PHE 163 Ca 0.16 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.25 2d1v h PHE 163 Cb 0.18 -0.12 -0.10 0.00 2.56 0.00 0.00 35.95 38.47 2d1v h PHE 163 CO -0.19 0.22 0.06 0.93 -2.02 0.00 0.00 178.31 177.32 2d1v h GLU 164 N 0.37 0.16 0.21 1.11 4.39 -0.58 0.47 114.58 120.71 2d1v h GLU 164 Ca 0.10 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2d1v h GLU 164 Cb -0.03 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2d1v h GLU 164 CO -0.02 0.11 -0.10 1.25 -1.16 0.00 0.00 179.01 179.09 2d1v h LEU 165 N 0.17 -0.24 -0.39 1.33 5.85 -1.12 -0.80 115.31 120.11 2d1v h LEU 165 Ca 0.34 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2d1v h LEU 165 Cb 0.56 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2d1v h LEU 165 CO -0.51 0.15 0.10 0.25 -0.34 0.00 0.00 178.44 178.09 2d1v h LEU 166 N -0.67 0.06 -0.87 2.25 5.85 -0.94 -1.00 115.31 120.00 2d1v h LEU 166 Ca -0.03 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2d1v h LEU 166 Cb 0.47 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2d1v h LEU 166 CO 0.05 0.07 0.57 -0.74 -0.34 0.00 0.00 178.44 178.05 2d1v h HIS 167 N 0.24 1.07 -0.35 1.25 2.76 -0.07 -0.39 115.15 119.66 2d1v h HIS 167 Ca 0.19 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.30 2d1v h HIS 167 Cb 0.20 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2d1v h HIS 167 CO -0.18 0.64 -0.14 -0.92 -1.30 0.00 0.00 177.93 176.04 2d1v h TYR 168 N 1.13 0.68 -0.00 5.26 3.20 -0.32 -1.92 116.97 125.00 2d1v h TYR 168 Ca 0.33 -0.12 -0.15 0.00 3.14 0.00 0.00 58.73 61.93 2d1v h TYR 168 Cb -0.06 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2d1v h TYR 168 CO -0.02 0.73 -0.72 -0.07 -1.64 0.00 0.00 178.16 176.45 2d1v h LEU 169 N 0.57 0.04 -0.91 2.82 3.38 -0.71 -2.97 115.31 117.53 2d1v h LEU 169 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d1v h LEU 169 Cb 0.57 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2d1v h LEU 169 CO 0.04 0.75 -0.00 0.00 0.09 0.00 0.00 178.44 179.31 2d1v h ALA 170 N 1.25 1.00 0.00 1.53 0.00 -0.70 -1.88 119.26 120.47 2d1v h ALA 170 Ca -0.01 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2d1v h ALA 170 Cb 1.27 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2d1v h ALA 170 CO 0.10 0.01 -0.93 0.87 0.00 0.00 0.00 179.25 179.29 2d1v h LYS 171 N 0.00 0.01 -0.67 0.00 1.57 -1.20 -3.30 116.57 112.98 2d1v h LYS 171 Ca -0.00 -0.02 -0.47 0.00 -1.87 0.00 0.00 60.65 58.29 2d1v h LYS 171 Cb 0.70 0.01 -0.32 0.00 0.08 0.00 0.00 32.23 32.70 2d1v h LYS 171 CO 0.00 0.93 -0.36 0.72 -0.57 0.00 0.00 179.45 180.17 2d1v n HIS 172 N -3.45 2.36 -1.04 -1.35 8.25 -1.04 -5.07 115.22 113.87 2d1v n HIS 172 Ca -0.01 -2.22 -0.41 0.00 -0.26 0.00 0.00 57.72 54.83 2d1v n HIS 172 Cb 0.88 -0.57 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 2d1v n HIS 172 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2d1v n ILE 173 N -0.85 0.00 -0.98 1.59 5.41 -0.73 -1.17 119.36 122.63 2d1v n ILE 173 Ca 0.44 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.19 2d1v n ILE 173 Cb 0.90 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.79 2d1v n ILE 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d1v n GLY 174 N 1.24 0.71 3.58 7.39 0.00 0.12 -4.91 105.19 113.32 2d1v n GLY 174 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2d1v n GLY 174 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d1v s GLN 175 N -0.10 3.88 0.12 1.61 0.74 -0.31 -4.95 119.66 120.66 2d1v s GLN 175 Ca 0.00 -0.38 -0.30 0.00 0.05 0.00 0.00 55.36 54.73 2d1v s GLN 175 Cb 0.00 -3.28 -0.06 0.00 1.10 0.00 0.00 33.01 30.77 2d1v s GLN 175 CO 0.00 0.11 1.09 0.08 -0.55 0.00 0.00 175.29 176.02 2d1v s VAL 176 N 0.83 4.13 -0.02 1.34 1.01 -1.26 -4.44 120.40 121.98 2d1v s VAL 176 Ca 0.04 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2d1v s VAL 176 Cb -0.13 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.17 2d1v s VAL 176 CO 0.02 0.23 -0.00 -0.04 0.00 0.00 0.00 175.10 175.31 2d1v s MET 177 N 0.18 0.21 0.69 2.72 -1.94 0.83 -4.93 119.30 117.06 2d1v s MET 177 Ca 0.51 0.04 -0.15 0.00 -1.71 0.00 0.00 55.69 54.38 2d1v s MET 177 Cb -0.27 -0.35 0.02 0.00 2.01 0.00 0.00 34.83 36.23 2d1v s MET 177 CO 0.32 -0.08 1.17 0.95 -0.01 0.00 0.00 175.02 177.37 2d1v s THR 178 N 0.68 2.68 0.34 2.05 -4.23 -1.26 -1.71 115.64 114.19 2d1v s THR 178 Ca -0.06 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.80 2d1v s THR 178 Cb -0.09 -2.90 0.27 0.00 1.34 0.00 0.00 72.50 71.11 2d1v s THR 178 CO -0.01 -0.18 1.99 0.03 -0.54 0.00 0.00 174.62 175.91 2d1v h ARG 179 N -0.04 0.89 -0.64 3.99 3.08 -1.94 -0.43 114.38 119.29 2d1v h ARG 179 Ca -0.48 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 2d1v h ARG 179 Cb 1.28 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2d1v h ARG 179 CO 0.52 0.59 0.38 0.93 -1.07 0.00 0.00 179.97 181.32 2d1v h GLU 180 N 0.92 0.87 0.09 0.04 3.07 -1.92 0.16 114.58 117.82 2d1v h GLU 180 Ca 0.26 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2d1v h GLU 180 Cb -0.06 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 2d1v h GLU 180 CO -0.06 0.63 -0.04 1.25 -1.40 0.00 0.00 179.01 179.38 2d1v h HIS 181 N 0.87 -0.12 -0.58 4.33 2.76 -1.75 -3.18 115.15 117.49 2d1v h HIS 181 Ca 0.23 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.49 2d1v h HIS 181 Cb -0.02 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2d1v h HIS 181 CO -0.02 0.31 0.39 -0.07 -1.30 0.00 0.00 177.93 177.24 2d1v h LEU 182 N -0.59 0.37 0.98 0.26 3.38 -0.97 -1.98 115.31 116.76 2d1v h LEU 182 Ca -0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2d1v h LEU 182 Cb 0.48 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2d1v h LEU 182 CO 0.02 0.23 -0.48 0.25 0.09 0.00 0.00 178.44 178.55 2d1v h LEU 183 N 0.41 -1.15 -1.11 1.67 5.85 -0.65 0.64 115.31 120.97 2d1v h LEU 183 Ca 0.26 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2d1v h LEU 183 Cb 0.49 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2d1v h LEU 183 CO -0.07 -0.81 -0.00 0.06 -0.34 0.00 0.00 178.44 177.28 2d1v h GLN 184 N -1.33 0.62 0.00 1.25 3.07 -1.52 0.25 115.11 117.45 2d1v h GLN 184 Ca -0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 58.65 58.46 2d1v h GLN 184 Cb 1.02 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.50 2d1v h GLN 184 CO 0.21 0.64 -0.00 1.15 0.09 0.00 0.00 178.83 180.92 2d1v h THR 185 N 0.59 1.31 0.00 1.86 2.02 -1.28 0.17 112.91 117.57 2d1v h THR 185 Ca 0.12 -0.90 -0.28 0.00 0.77 0.00 0.00 66.41 66.12 2d1v h THR 185 Cb 0.38 1.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.66 2d1v h THR 185 CO 0.01 0.23 -1.71 0.52 0.37 0.00 0.00 175.52 174.95 2d1v n VAL 186 N -4.91 1.53 0.02 3.16 0.31 0.21 -4.30 118.33 114.37 2d1v n VAL 186 Ca -0.08 -0.78 0.11 0.00 -0.01 0.00 0.00 64.34 63.57 2d1v n VAL 186 Cb 0.20 -0.96 -0.15 0.00 -0.91 0.00 0.00 33.84 32.02 2d1v n VAL 186 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2d1v n TRP 187 N -3.00 0.12 0.00 3.52 8.01 0.87 -4.96 117.44 121.99 2d1v n TRP 187 Ca -0.17 0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 2d1v n TRP 187 Cb 1.03 -0.55 0.00 0.00 -2.01 0.00 0.00 31.31 29.78 2d1v n TRP 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2d1v n GLY 188 N 1.25 2.80 0.31 6.99 0.00 0.57 -4.57 105.19 112.55 2d1v n GLY 188 Ca -0.03 -1.67 0.20 0.00 0.00 0.00 0.00 46.02 44.52 2d1v n GLY 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d1v h TYR 189 N 0.00 0.00 -0.00 1.61 0.05 -1.82 -1.80 116.97 115.01 2d1v h TYR 189 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2d1v h TYR 189 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2d1v h TYR 189 CO 0.00 0.01 -0.23 -0.25 -1.05 0.00 0.00 178.16 176.64 2d1v n ASP 190 N -3.14 0.44 -4.55 3.88 10.43 -1.26 -4.82 116.55 117.53 2d1v n ASP 190 Ca -0.02 -0.26 -0.42 0.00 2.57 0.00 0.00 54.79 56.66 2d1v n ASP 190 Cb 0.17 -0.04 -0.07 0.00 1.84 0.00 0.00 41.12 43.02 2d1v n ASP 190 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2d1v s TYR 191 N -2.77 3.11 -0.26 1.24 6.14 -0.67 -4.94 117.35 119.19 2d1v s TYR 191 Ca 0.19 0.16 0.11 0.00 0.64 0.00 0.00 57.07 58.17 2d1v s TYR 191 Cb 0.19 -3.25 0.48 0.00 0.42 0.00 0.00 41.96 39.81 2d1v s TYR 191 CO 0.57 -0.74 1.41 1.19 0.64 0.00 0.00 175.55 178.61 2d1v n PHE 192 N 6.16 0.85 -0.98 4.97 3.01 -1.26 -4.79 117.46 125.41 2d1v n PHE 192 Ca -0.01 -1.47 -0.30 0.00 1.01 0.00 0.00 57.45 56.68 2d1v n PHE 192 Cb 0.48 -0.42 0.23 0.00 -0.01 0.00 0.00 39.48 39.77 2d1v n PHE 192 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2d1v s GLY 193 N -2.60 1.55 0.47 1.37 0.00 -1.26 -4.96 107.32 101.90 2d1v s GLY 193 Ca 0.43 -0.76 -0.24 0.00 0.00 0.00 0.00 44.72 44.14 2d1v s GLY 193 CO -0.00 0.07 1.35 -0.35 0.00 0.00 0.00 173.10 174.17 2d1v s ASP 194 N -3.63 5.79 0.42 1.64 2.15 -1.26 -4.93 116.67 116.86 2d1v s ASP 194 Ca 0.69 2.75 0.29 0.00 0.43 0.00 0.00 52.55 56.72 2d1v s ASP 194 Cb -0.13 -2.64 1.38 0.00 -0.30 0.00 0.00 42.92 41.23 2d1v s ASP 194 CO 0.57 -1.21 1.89 -0.37 -0.17 0.00 0.00 175.17 175.87 2d1v h VAL 195 N 2.01 0.00 0.00 1.11 -1.51 -1.95 -3.03 116.25 112.88 2d1v h VAL 195 Ca -0.50 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 2d1v h VAL 195 Cb 1.27 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2d1v h VAL 195 CO 0.60 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.48 2d1v n ARG 196 N -2.61 0.08 -0.03 5.19 1.74 -1.26 -2.24 116.66 117.53 2d1v n ARG 196 Ca 0.00 0.38 0.01 0.00 -0.77 0.00 0.00 57.85 57.47 2d1v n ARG 196 Cb 0.18 -1.68 0.33 0.00 -1.02 0.00 0.00 32.46 30.27 2d1v n ARG 196 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2d1v h THR 197 N 0.00 1.16 -0.37 0.55 2.02 -1.92 0.52 112.91 114.87 2d1v h THR 197 Ca 0.00 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 2d1v h THR 197 Cb 0.24 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2d1v h THR 197 CO 0.00 0.20 -0.30 0.58 0.37 0.00 0.00 175.52 176.37 2d1v h VAL 198 N 0.59 1.28 -0.23 3.16 2.07 -1.71 0.29 116.25 121.71 2d1v h VAL 198 Ca 0.15 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2d1v h VAL 198 Cb 0.14 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2d1v h VAL 198 CO -0.01 0.48 0.01 0.44 0.02 0.00 0.00 177.57 178.50 2d1v h ASP 199 N 0.67 0.38 -0.84 0.57 3.45 -1.21 -0.07 116.42 119.38 2d1v h ASP 199 Ca 0.08 -0.30 0.03 0.00 0.43 0.00 0.00 57.03 57.27 2d1v h ASP 199 Cb 0.83 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.45 2d1v h ASP 199 CO 0.07 0.59 0.54 0.58 -1.57 0.00 0.00 179.24 179.45 2d1v h VAL 200 N 0.17 1.13 -0.14 -1.35 2.07 0.17 -0.80 116.25 117.51 2d1v h VAL 200 Ca 0.07 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2d1v h VAL 200 Cb 0.38 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2d1v h VAL 200 CO 0.01 0.19 -0.52 0.74 0.02 0.00 0.00 177.57 178.01 2d1v h THR 201 N 1.05 1.34 -0.11 2.57 2.02 -0.78 -2.46 112.91 116.54 2d1v h THR 201 Ca 0.33 -1.78 -0.14 0.00 0.77 0.00 0.00 66.41 65.60 2d1v h THR 201 Cb 0.01 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2d1v h THR 201 CO -0.11 0.54 -0.54 0.58 0.37 0.00 0.00 175.52 176.36 2d1v h VAL 202 N 0.30 1.35 -0.18 3.16 2.07 -0.59 -1.85 116.25 120.52 2d1v h VAL 202 Ca 0.01 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 2d1v h VAL 202 Cb 1.02 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2d1v h VAL 202 CO 0.09 0.55 0.03 -0.09 0.02 0.00 0.00 177.57 178.17 2d1v h ARG 203 N 0.25 0.29 -0.74 1.57 2.43 -1.01 -1.65 114.38 115.52 2d1v h ARG 203 Ca 0.00 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2d1v h ARG 203 Cb 1.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 2d1v h ARG 203 CO 0.09 0.45 0.29 0.00 -1.51 0.00 0.00 179.97 179.29 2d1v h ARG 204 N 0.08 1.11 -0.73 0.20 2.47 -1.35 -0.57 114.38 115.58 2d1v h ARG 204 Ca 0.05 -0.20 -0.04 0.00 -1.26 0.00 0.00 59.98 58.54 2d1v h ARG 204 Cb 0.30 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2d1v h ARG 204 CO 0.00 0.90 0.32 -0.07 0.56 0.00 0.00 179.97 181.68 2d1v h LEU 205 N 1.08 0.98 -0.00 3.04 3.38 -1.25 -0.89 115.31 121.65 2d1v h LEU 205 Ca 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d1v h LEU 205 Cb 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2d1v h LEU 205 CO -0.02 0.87 0.00 0.03 0.09 0.00 0.00 178.44 179.41 2d1v h ARG 206 N 1.04 0.01 -0.96 1.13 3.08 -0.84 0.29 114.38 118.12 2d1v h ARG 206 Ca 0.25 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.31 2d1v h ARG 206 Cb 0.17 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2d1v h ARG 206 CO -0.03 0.17 0.63 0.93 -1.07 0.00 0.00 179.97 180.61 2d1v h GLU 207 N -0.15 1.26 0.00 0.04 5.08 -0.99 0.22 114.58 120.04 2d1v h GLU 207 Ca 0.00 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2d1v h GLU 207 Cb 0.16 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2d1v h GLU 207 CO -0.00 0.83 -0.70 0.87 -1.00 0.00 0.00 179.01 179.01 2d1v h LYS 208 N 1.29 0.00 0.00 2.33 1.57 -0.98 -3.41 116.57 117.38 2d1v h LYS 208 Ca 0.35 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.97 2d1v h LYS 208 Cb -0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2d1v h LYS 208 CO -0.08 0.70 -1.60 -0.89 -0.57 0.00 0.00 179.45 177.02 2d1v n ILE 209 N -3.46 0.60 -2.24 1.86 5.41 0.10 -5.01 119.36 116.62 2d1v n ILE 209 Ca 0.00 -0.22 -0.39 0.00 1.00 0.00 0.00 62.75 63.14 2d1v n ILE 209 Cb 0.75 -0.94 -0.02 0.00 -0.71 0.00 0.00 39.64 38.73 2d1v n ILE 209 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d1v s GLU 210 N -2.21 4.04 0.01 0.38 0.41 0.75 -4.95 118.70 117.13 2d1v s GLU 210 Ca -0.14 1.91 -0.23 0.00 -0.41 0.00 0.00 54.97 56.10 2d1v s GLU 210 Cb 0.04 -2.70 -0.17 0.00 -1.78 0.00 0.00 34.13 29.52 2d1v s GLU 210 CO 0.24 -0.36 1.32 -0.44 -0.49 0.00 0.00 175.26 175.53 2d1v h ASP 211 N 2.66 0.17 -3.35 -0.19 3.32 -1.94 -3.40 116.42 113.69 2d1v h ASP 211 Ca -0.49 -0.47 -0.57 0.00 0.02 0.00 0.00 57.03 55.52 2d1v h ASP 211 Cb 1.24 -0.05 -0.39 0.00 0.22 0.00 0.00 39.33 40.34 2d1v h ASP 211 CO 0.63 0.60 -0.76 0.21 -1.72 0.00 0.00 179.24 178.19 2d1v s ASN 212 N -5.87 3.69 0.58 6.45 3.04 -1.26 -5.00 114.94 116.57 2d1v s ASN 212 Ca -0.15 -1.30 0.28 0.00 0.04 0.00 0.00 52.86 51.73 2d1v s ASN 212 Cb 0.03 -0.91 1.74 0.00 -1.54 0.00 0.00 41.25 40.57 2d1v s ASN 212 CO 0.71 -0.33 2.23 -0.65 -3.04 0.00 0.00 177.10 176.01 2d1v h PRO 213 N 8.07 0.00 -0.74 0.43 0.11 -1.83 -2.53 132.00 135.51 2d1v h PRO 213 Ca -0.15 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.10 2d1v h PRO 213 Cb 1.06 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2d1v h PRO 213 CO 0.42 0.02 0.49 0.77 -0.21 0.00 0.00 178.00 179.49 2d1v h SER 214 N 0.00 0.41 -2.34 -2.05 0.02 -1.97 -3.19 113.55 104.43 2d1v h SER 214 Ca -0.00 0.02 -0.59 0.00 -0.84 0.00 0.00 61.79 60.38 2d1v h SER 214 Cb 0.04 -0.06 -0.38 0.00 0.14 0.00 0.00 62.40 62.14 2d1v h SER 214 CO 0.00 0.22 -0.99 1.57 -1.14 0.00 0.00 176.83 176.50 2d1v n HIS 215 N -4.48 -0.87 -1.44 3.45 -0.00 -0.95 -5.13 115.22 105.79 2d1v n HIS 215 Ca 0.14 -3.33 -0.40 0.00 -0.00 0.00 0.00 57.72 54.13 2d1v n HIS 215 Cb 0.49 0.22 0.02 0.00 -0.00 0.00 0.00 29.99 30.72 2d1v n HIS 215 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2d1v n PRO 216 N 2.73 0.52 -0.04 1.57 -0.02 -1.21 -4.82 135.00 133.72 2d1v n PRO 216 Ca 0.29 0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.95 2d1v n PRO 216 Cb 0.48 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 32.34 2d1v n PRO 216 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2d1v n ASN 217 N 1.16 1.91 -0.02 2.55 5.15 -1.26 -4.84 115.26 119.91 2d1v n ASN 217 Ca 0.11 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 54.06 2d1v n ASN 217 Cb 0.42 1.10 -0.01 0.00 -0.53 0.00 0.00 39.78 40.76 2d1v n ASN 217 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2d1v n TRP 218 N -2.29 0.00 -2.83 1.20 8.01 -1.26 -4.62 117.44 115.65 2d1v n TRP 218 Ca -0.14 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.62 2d1v n TRP 218 Cb 0.71 -0.19 -0.04 0.00 -2.01 0.00 0.00 31.31 29.78 2d1v n TRP 218 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 2d1v s ILE 219 N -2.02 4.31 0.08 -0.99 1.01 -1.26 0.11 121.20 122.44 2d1v s ILE 219 Ca -0.11 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2d1v s ILE 219 Cb 0.02 -4.63 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 2d1v s ILE 219 CO 0.16 -1.33 0.06 -0.69 0.00 0.00 0.00 174.94 173.14 2d1v s VAL 220 N 4.13 4.39 -0.26 2.92 1.01 0.03 -4.65 120.40 127.96 2d1v s VAL 220 Ca 0.27 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2d1v s VAL 220 Cb -0.14 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2d1v s VAL 220 CO 0.15 0.12 0.27 -0.89 0.00 0.00 0.00 175.10 174.75 2d1v s THR 221 N -1.36 5.26 -0.95 3.92 2.01 -1.26 -1.87 115.64 121.39 2d1v s THR 221 Ca 0.28 0.35 -0.14 0.00 0.31 0.00 0.00 61.69 62.49 2d1v s THR 221 Cb -0.12 -3.60 0.20 0.00 0.01 0.00 0.00 72.50 68.99 2d1v s THR 221 CO 0.21 0.23 1.00 -0.60 -0.69 0.00 0.00 174.62 174.77 2d1v s ARG 222 N 1.72 3.77 -0.09 4.92 6.06 -0.70 -4.99 118.95 129.64 2d1v s ARG 222 Ca 0.11 -2.45 -0.34 0.00 -2.50 0.00 0.00 55.73 50.55 2d1v s ARG 222 Cb -0.15 -4.64 -0.17 0.00 0.06 0.00 0.00 34.95 30.05 2d1v s ARG 222 CO 0.09 -1.45 0.98 0.54 -2.50 0.00 0.00 175.30 172.96 2d1v n ARG 223 N 4.55 0.00 -0.47 5.12 1.74 -1.26 -0.18 116.66 126.16 2d1v n ARG 223 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2d1v n ARG 223 Cb 0.46 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 2d1v n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1v n GLY 224 N 1.69 1.53 0.80 -0.13 0.00 -1.26 -4.77 105.19 103.06 2d1v n GLY 224 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2d1v n GLY 224 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d1v n VAL 225 N -2.00 0.70 0.00 1.61 0.31 0.74 -5.16 118.33 114.53 2d1v n VAL 225 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 2d1v n VAL 225 Cb 0.00 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 2d1v n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d1v n GLY 226 N 3.03 -0.73 3.23 2.92 0.00 -0.83 -4.33 105.19 108.48 2d1v n GLY 226 Ca -0.02 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2d1v n GLY 226 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1v s TYR 227 N -1.61 1.18 -0.10 1.61 2.02 -0.69 -1.73 117.35 118.03 2d1v s TYR 227 Ca 0.00 -1.12 -0.30 0.00 -0.37 0.00 0.00 57.07 55.28 2d1v s TYR 227 Cb 0.00 -0.67 0.11 0.00 -0.40 0.00 0.00 41.96 41.00 2d1v s TYR 227 CO 0.00 -0.34 0.88 1.52 -1.57 0.00 0.00 175.55 176.05 2d1v s TYR 228 N -3.80 -0.45 -0.23 2.71 -0.85 -0.78 -0.12 117.35 113.82 2d1v s TYR 228 Ca 0.27 0.72 -0.19 0.00 -0.52 0.00 0.00 57.07 57.35 2d1v s TYR 228 Cb 0.07 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 2d1v s TYR 228 CO 0.06 -0.45 0.55 -1.17 -1.52 0.00 0.00 175.55 173.01 2d1v s LEU 229 N -1.33 4.09 0.09 -3.49 2.96 -1.26 -0.79 118.68 118.96 2d1v s LEU 229 Ca -0.04 0.63 -0.31 0.00 -0.22 0.00 0.00 54.13 54.20 2d1v s LEU 229 Cb -0.00 -2.73 -0.08 0.00 0.50 0.00 0.00 46.19 43.88 2d1v s LEU 229 CO 0.02 -0.26 1.46 -0.60 -1.32 0.00 0.00 176.35 175.65 2d1v s ARG 230 N 2.08 4.28 -0.53 1.98 3.52 0.30 0.14 118.95 130.72 2d1v s ARG 230 Ca 0.24 2.14 -0.26 0.00 -0.13 0.00 0.00 55.73 57.71 2d1v s ARG 230 Cb -0.16 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2d1v s ARG 230 CO 0.09 -0.53 1.03 1.21 -0.81 0.00 0.00 175.30 176.29 2d1v s ASN 231 N 1.45 6.44 0.00 -2.12 3.84 -1.26 -4.83 114.94 118.46 2d1v s ASN 231 Ca 0.67 -0.01 -0.16 0.00 0.21 0.00 0.00 52.86 53.57 2d1v s ASN 231 Cb -0.37 -2.49 -0.19 0.00 -0.55 0.00 0.00 41.25 37.65 2d1v s ASN 231 CO 0.30 -1.26 1.14 -2.65 -2.79 0.00 0.00 177.10 171.85 2d1v n PRO 232 N 7.71 0.00 -0.66 0.43 -0.02 -1.26 -5.05 135.00 136.14 2d1v n PRO 232 Ca 0.06 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 2d1v n PRO 232 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2d1v n PRO 232 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87