#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3irq n SER 137 N 0.00 0.00 0.09 1.61 2.88 -1.26 -1.35 113.62 115.59 3irq n SER 137 Ca 0.00 0.11 -0.07 0.00 -1.33 0.00 0.00 58.87 57.59 3irq n SER 137 Cb 0.00 -0.36 -0.04 0.00 -0.75 0.00 0.00 64.21 63.06 3irq n SER 137 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3irq h HIS 138 N 0.00 -0.30 -0.65 0.66 3.86 -2.06 -3.15 115.15 113.52 3irq h HIS 138 Ca 0.00 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 3irq h HIS 138 Cb 0.33 0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 3irq h HIS 138 CO 0.00 -0.09 0.36 0.52 0.86 0.00 0.00 177.93 179.58 3irq h MET 139 N -1.05 0.65 -1.03 2.45 2.07 -1.97 -1.07 114.93 114.98 3irq h MET 139 Ca -0.03 -0.04 0.28 0.00 -2.07 0.00 0.00 59.70 57.84 3irq h MET 139 Cb 0.34 -0.15 -0.06 0.00 -1.87 0.00 0.00 31.60 29.87 3irq h MET 139 CO 0.05 0.43 0.71 0.93 1.07 0.00 0.00 176.91 180.10 3irq h GLU 140 N 0.67 0.19 0.05 1.72 5.08 -1.33 0.12 114.58 121.07 3irq h GLU 140 Ca 0.29 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 3irq h GLU 140 Cb 0.18 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3irq h GLU 140 CO -0.18 0.12 -0.67 1.96 -1.00 0.00 0.00 179.01 179.24 3irq h GLN 141 N 0.19 0.10 -0.94 2.33 1.08 -1.19 -2.32 115.11 114.36 3irq h GLN 141 Ca 0.53 -0.16 0.15 0.00 -1.45 0.00 0.00 58.65 57.72 3irq h GLN 141 Cb 1.73 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 29.14 3irq h GLN 141 CO -0.13 1.08 0.60 0.00 -0.95 0.00 0.00 178.83 179.43 3irq h ARG 142 N -0.77 0.74 0.05 1.46 3.08 -0.29 0.51 114.38 119.16 3irq h ARG 142 Ca -0.16 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 3irq h ARG 142 Cb 1.32 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 31.21 3irq h ARG 142 CO -0.01 0.49 -0.38 0.82 -1.07 0.00 0.00 179.97 179.82 3irq h ILE 143 N 0.76 1.61 -0.60 2.04 2.04 -0.94 -2.18 117.51 120.24 3irq h ILE 143 Ca 0.49 -2.29 0.01 0.00 1.00 0.00 0.00 64.86 64.07 3irq h ILE 143 Cb 0.73 3.11 -0.03 0.00 -0.74 0.00 0.00 36.82 39.90 3irq h ILE 143 CO -0.25 0.63 0.40 -0.07 0.00 0.00 0.00 178.15 178.85 3irq h LEU 144 N -0.60 0.67 -0.19 1.44 3.38 -0.83 0.25 115.31 119.44 3irq h LEU 144 Ca -0.06 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3irq h LEU 144 Cb 1.24 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3irq h LEU 144 CO 0.07 0.48 -0.24 0.50 0.09 0.00 0.00 178.44 179.35 3irq h LYS 145 N 0.79 0.50 -0.33 1.13 3.64 -0.07 -1.64 116.57 120.59 3irq h LYS 145 Ca 0.23 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3irq h LYS 145 Cb -0.05 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3irq h LYS 145 CO -0.05 0.87 0.14 0.35 -2.27 0.00 0.00 179.45 178.48 3irq h PHE 146 N 0.16 0.46 0.00 1.91 3.04 -0.70 -1.94 116.94 119.86 3irq h PHE 146 Ca 0.02 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 3irq h PHE 146 Cb 0.80 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 3irq h PHE 146 CO 0.08 0.36 -0.44 -0.07 -2.02 0.00 0.00 178.31 176.23 3irq h LEU 147 N 0.47 0.00 0.26 0.59 3.38 -0.40 -3.08 115.31 116.52 3irq h LEU 147 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3irq h LEU 147 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3irq h LEU 147 CO -0.01 0.44 -0.12 -0.08 0.09 0.00 0.00 178.44 178.75 3irq h GLU 148 N 0.00 -0.33 0.00 1.13 4.81 -0.50 -2.95 114.58 116.74 3irq h GLU 148 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3irq h GLU 148 Cb 1.17 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3irq h GLU 148 CO 0.06 -0.02 0.00 0.93 -0.73 0.00 0.00 179.01 179.24 3irq h GLU 149 N -0.66 0.00 0.00 1.92 5.08 -1.55 -0.67 114.58 118.70 3irq h GLU 149 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3irq h GLU 149 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3irq h GLU 149 CO 0.06 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.96 3irq n LEU 150 N -3.08 0.00 0.00 1.33 7.94 -1.11 -4.97 117.00 117.11 3irq n LEU 150 Ca -0.02 0.49 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 3irq n LEU 150 Cb 0.10 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.56 3irq n LEU 150 CO 0.21 -0.33 0.00 0.61 -1.11 0.00 0.00 177.39 176.77 3irq n GLY 151 N -0.48 -1.51 3.23 -3.96 0.00 -0.26 -4.51 105.19 97.70 3irq n GLY 151 Ca 0.02 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 3irq n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3irq s GLU 152 N 0.00 3.18 0.00 1.61 2.12 -1.26 -4.53 118.70 119.82 3irq s GLU 152 Ca 0.00 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.59 3irq s GLU 152 Cb 0.00 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.53 3irq s GLU 152 CO 0.00 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 3irq n GLY 153 N 4.72 1.93 3.67 -1.50 0.00 -1.26 -5.02 105.19 107.73 3irq n GLY 153 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 3irq n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3irq s LYS 154 N -0.64 4.29 0.07 1.61 -0.14 -1.26 -5.03 119.74 118.64 3irq s LYS 154 Ca 0.00 1.45 0.05 0.00 -1.36 0.00 0.00 55.97 56.10 3irq s LYS 154 Cb 0.00 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 3irq s LYS 154 CO 0.00 -0.57 -0.02 0.00 -0.76 0.00 0.00 175.35 174.00 3irq s ALA 155 N 2.97 3.23 0.31 5.17 0.00 -1.26 -4.71 121.76 127.47 3irq s ALA 155 Ca 0.48 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.38 3irq s ALA 155 Cb -0.18 -1.17 -0.06 0.00 0.00 0.00 0.00 23.12 21.71 3irq s ALA 155 CO 0.11 0.68 0.04 -0.08 0.00 0.00 0.00 175.76 176.51 3irq s THR 156 N -1.24 1.25 0.52 0.00 -1.32 -0.43 -4.73 115.64 109.69 3irq s THR 156 Ca 0.24 -2.02 0.03 0.00 -1.21 0.00 0.00 61.69 58.73 3irq s THR 156 Cb -0.12 -2.72 0.03 0.00 -1.51 0.00 0.00 72.50 68.18 3irq s THR 156 CO 0.16 -0.06 0.72 0.42 -2.21 0.00 0.00 174.62 173.65 3irq s THR 157 N -3.26 2.75 0.20 5.08 -4.23 -1.26 -0.44 115.64 114.48 3irq s THR 157 Ca 0.35 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 3irq s THR 157 Cb 0.08 -3.00 -0.07 0.00 1.34 0.00 0.00 72.50 70.85 3irq s THR 157 CO 0.15 0.00 1.50 0.00 -0.54 0.00 0.00 174.62 175.73 3irq h ALA 158 N 0.22 0.72 -0.45 3.99 0.00 -1.98 -2.89 119.26 118.87 3irq h ALA 158 Ca -0.41 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 3irq h ALA 158 Cb 1.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3irq h ALA 158 CO 0.50 0.73 0.14 1.25 0.00 0.00 0.00 179.25 181.87 3irq h HIS 159 N 0.28 0.72 0.02 0.00 -0.00 -1.94 -1.11 115.15 113.11 3irq h HIS 159 Ca -0.01 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.31 3irq h HIS 159 Cb 1.17 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 3irq h HIS 159 CO 0.04 0.65 -0.17 0.22 -0.00 0.00 0.00 177.93 178.66 3irq h ASP 160 N 0.58 -0.49 -1.01 3.26 3.58 -1.95 -2.51 116.42 117.88 3irq h ASP 160 Ca 0.14 0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.75 3irq h ASP 160 Cb 0.27 0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.45 3irq h ASP 160 CO -0.00 -0.24 0.65 -0.07 -2.88 0.00 0.00 179.24 176.70 3irq h LEU 161 N -0.29 1.01 -0.89 2.28 3.38 -1.33 -1.84 115.31 117.63 3irq h LEU 161 Ca 0.05 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.18 3irq h LEU 161 Cb 0.35 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 3irq h LEU 161 CO -0.15 0.61 0.50 -1.28 0.09 0.00 0.00 178.44 178.21 3irq h SER 162 N 1.13 0.66 0.35 -0.43 0.87 -0.76 -0.06 113.55 115.30 3irq h SER 162 Ca 0.45 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 61.07 3irq h SER 162 Cb 0.27 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3irq h SER 162 CO -0.20 0.30 -0.17 1.23 -0.53 0.00 0.00 176.83 177.46 3irq h GLY 163 N 0.73 -0.49 -0.12 5.77 0.00 -1.17 -1.94 103.07 105.85 3irq h GLY 163 Ca 0.47 0.18 0.27 0.00 0.00 0.00 0.00 47.33 48.25 3irq h GLY 163 CO -0.33 -0.18 0.67 0.50 0.00 0.00 0.00 176.54 177.21 3irq h LYS 164 N -0.98 0.37 -0.02 4.80 1.79 -1.21 -0.85 116.57 120.46 3irq h LYS 164 Ca -0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3irq h LYS 164 Cb 0.36 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3irq h LYS 164 CO 0.08 0.24 -0.23 1.28 -1.08 0.00 0.00 179.45 179.74 3irq n LEU 165 N -4.60 2.39 -3.70 2.94 4.77 -0.05 -4.97 117.00 113.78 3irq n LEU 165 Ca 0.25 -0.88 -0.27 0.00 -0.03 0.00 0.00 56.01 55.08 3irq n LEU 165 Cb 0.88 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.01 3irq n LEU 165 CO 0.26 0.42 0.12 0.61 -1.33 0.00 0.00 177.39 177.47 3irq n GLY 166 N 1.31 -0.51 3.25 -0.72 0.00 -0.32 -4.98 105.19 103.21 3irq n GLY 166 Ca 0.11 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 3irq n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3irq s THR 167 N -3.26 1.74 0.22 2.61 2.01 -0.83 -5.05 115.64 113.08 3irq s THR 167 Ca 0.59 -1.10 -0.32 0.00 0.31 0.00 0.00 61.69 61.18 3irq s THR 167 Cb -0.29 -1.48 -0.14 0.00 0.01 0.00 0.00 72.50 70.61 3irq s THR 167 CO 0.73 0.35 1.29 -2.65 -0.69 0.00 0.00 174.62 173.64 3irq n PRO 168 N 2.15 1.67 -0.31 4.92 -0.02 -1.26 -4.43 135.00 137.72 3irq n PRO 168 Ca -0.16 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 3irq n PRO 168 Cb 0.53 -2.17 0.39 0.00 -0.02 0.00 0.00 33.50 32.23 3irq n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3irq h LYS 169 N 3.73 0.63 0.10 -0.52 3.64 -1.90 -1.53 116.57 120.72 3irq h LYS 169 Ca -0.44 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3irq h LYS 169 Cb 1.30 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 3irq h LYS 169 CO 0.72 0.42 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.94 3irq h LYS 170 N 0.65 -0.30 -0.46 1.90 3.64 -1.97 0.21 116.57 120.24 3irq h LYS 170 Ca 0.52 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.88 3irq h LYS 170 Cb 0.95 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3irq h LYS 170 CO -0.28 -0.20 0.13 1.49 -2.27 0.00 0.00 179.45 178.33 3irq h GLU 171 N -0.31 0.68 -0.03 1.90 4.81 -1.75 0.68 114.58 120.55 3irq h GLU 171 Ca 0.02 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3irq h GLU 171 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3irq h GLU 171 CO -0.08 0.60 -0.02 0.82 -0.73 0.00 0.00 179.01 179.60 3irq h ILE 172 N 0.66 0.94 -0.57 2.32 1.08 -0.65 -2.47 117.51 118.83 3irq h ILE 172 Ca 0.15 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.54 3irq h ILE 172 Cb 0.21 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 3irq h ILE 172 CO -0.01 0.00 0.03 0.78 -0.69 0.00 0.00 178.15 178.27 3irq h ASN 173 N -0.02 0.93 -0.54 1.72 2.35 -0.08 -1.13 115.58 118.81 3irq h ASN 173 Ca 0.02 -0.23 0.09 0.00 -0.55 0.00 0.00 56.30 55.62 3irq h ASN 173 Cb 0.05 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.10 3irq h ASN 173 CO -0.04 0.96 0.14 -0.09 -1.65 0.00 0.00 177.43 176.76 3irq h ARG 174 N 0.89 0.29 -0.04 0.81 2.43 -0.74 -1.24 114.38 116.78 3irq h ARG 174 Ca 0.17 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.14 3irq h ARG 174 Cb 0.48 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3irq h ARG 174 CO 0.02 0.19 -0.77 0.28 -1.51 0.00 0.00 179.97 178.18 3irq h VAL 175 N 0.30 1.42 0.45 0.20 2.07 -1.26 -2.31 116.25 117.11 3irq h VAL 175 Ca 0.27 -2.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.49 3irq h VAL 175 Cb 0.35 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3irq h VAL 175 CO -0.32 0.68 -0.22 -0.07 0.02 0.00 0.00 177.57 177.66 3irq h LEU 176 N 0.20 -0.52 -1.37 2.57 3.38 -0.61 0.91 115.31 119.88 3irq h LEU 176 Ca -0.04 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3irq h LEU 176 Cb 1.35 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 3irq h LEU 176 CO 0.13 -0.29 -0.32 1.88 0.09 0.00 0.00 178.44 179.92 3irq h TYR 177 N -0.71 0.00 -0.27 1.13 -1.99 -1.32 -0.86 116.97 112.95 3irq h TYR 177 Ca -0.06 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 3irq h TYR 177 Cb 0.52 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 3irq h TYR 177 CO -0.02 0.32 -0.02 1.03 -0.00 0.00 0.00 178.16 179.47 3irq h SER 178 N 0.00 0.48 -0.29 3.88 0.87 -1.23 -2.55 113.55 114.71 3irq h SER 178 Ca -0.00 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.15 3irq h SER 178 Cb 0.57 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 3irq h SER 178 CO 0.04 0.69 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.87 3irq h LEU 179 N 0.26 0.68 -0.89 2.23 3.38 -0.42 -2.24 115.31 118.31 3irq h LEU 179 Ca 0.07 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3irq h LEU 179 Cb 0.45 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3irq h LEU 179 CO 0.02 0.81 0.59 0.00 0.09 0.00 0.00 178.44 179.95 3irq h ALA 180 N 1.26 1.14 -0.61 1.53 0.00 -1.10 -1.09 119.26 120.38 3irq h ALA 180 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3irq h ALA 180 Cb 0.54 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3irq h ALA 180 CO 0.03 0.52 0.27 0.87 0.00 0.00 0.00 179.25 180.94 3irq h LYS 181 N 1.20 0.88 -0.05 0.00 1.57 -1.02 -1.60 116.57 117.55 3irq h LYS 181 Ca 0.33 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3irq h LYS 181 Cb -0.12 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.03 3irq h LYS 181 CO -0.08 0.70 0.00 1.63 -0.57 0.00 0.00 179.45 181.13 3irq n LYS 182 N -4.33 0.83 -0.93 3.15 5.02 -0.48 -4.82 118.16 116.59 3irq n LYS 182 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3irq n LYS 182 Cb 0.15 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 3irq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3irq n GLY 183 N 0.32 0.05 0.09 0.72 0.00 -0.60 -4.79 105.19 100.97 3irq n GLY 183 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3irq n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3irq h LYS 184 N 0.11 0.11 -6.81 1.61 1.57 -1.57 -3.44 116.57 108.15 3irq h LYS 184 Ca 0.00 -0.19 -0.68 0.00 -1.87 0.00 0.00 60.65 57.91 3irq h LYS 184 Cb 0.78 0.07 -0.20 0.00 0.08 0.00 0.00 32.23 32.96 3irq h LYS 184 CO 0.00 0.95 -0.83 -0.51 -0.57 0.00 0.00 179.45 178.48 3irq s LEU 185 N -6.70 2.51 -0.07 2.94 1.43 -1.03 -1.59 118.68 116.17 3irq s LEU 185 Ca -0.04 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 3irq s LEU 185 Cb 0.08 -1.39 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 3irq s LEU 185 CO 0.84 0.18 -0.22 -1.58 0.23 0.00 0.00 176.35 175.80 3irq s GLN 186 N -2.09 2.53 -0.10 1.70 0.74 -0.61 -4.15 119.66 117.68 3irq s GLN 186 Ca 0.16 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.77 3irq s GLN 186 Cb -0.10 -2.04 -0.02 0.00 1.10 0.00 0.00 33.01 31.94 3irq s GLN 186 CO 0.08 0.25 -0.10 0.21 -0.55 0.00 0.00 175.29 175.18 3irq s LYS 187 N 0.14 3.10 0.08 1.67 2.20 -1.26 -2.09 119.74 123.57 3irq s LYS 187 Ca -0.10 -0.63 0.04 0.00 -0.36 0.00 0.00 55.97 54.91 3irq s LYS 187 Cb -0.15 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 3irq s LYS 187 CO 0.05 0.41 0.04 -2.00 -0.36 0.00 0.00 175.35 173.49 3irq s GLU 188 N -0.14 2.72 0.88 4.03 2.56 -0.37 -4.99 118.70 123.39 3irq s GLU 188 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 54.97 54.12 3irq s GLU 188 Cb -0.13 -2.64 0.12 0.00 2.00 0.00 0.00 34.13 33.48 3irq s GLU 188 CO 0.03 0.56 1.13 0.00 -0.56 0.00 0.00 175.26 176.42 3irq s ALA 189 N -1.32 1.69 0.00 6.30 0.00 -1.26 -2.34 121.76 124.82 3irq s ALA 189 Ca 0.27 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.73 3irq s ALA 189 Cb -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3irq s ALA 189 CO 0.19 -2.50 0.00 0.41 0.00 0.00 0.00 175.76 173.87 3irq n GLY 190 N -0.17 2.36 2.59 0.00 0.00 -1.26 -4.51 105.19 104.20 3irq n GLY 190 Ca 0.11 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 3irq n GLY 190 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3irq s THR 191 N -1.64 0.37 0.73 2.61 -1.32 -1.26 -2.82 115.64 112.32 3irq s THR 191 Ca 0.00 -1.30 -0.11 0.00 -1.21 0.00 0.00 61.69 59.06 3irq s THR 191 Cb 0.00 -1.29 0.03 0.00 -1.51 0.00 0.00 72.50 69.74 3irq s THR 191 CO 0.00 -0.79 1.11 -2.84 -2.21 0.00 0.00 174.62 169.90 3irq s PRO 192 N 1.59 2.59 0.61 7.08 0.02 -1.26 -5.15 135.00 140.48 3irq s PRO 192 Ca 0.12 0.33 -0.18 0.00 0.02 0.00 0.00 61.00 61.29 3irq s PRO 192 Cb -0.19 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 3irq s PRO 192 CO -0.22 -1.19 1.18 -2.14 -0.33 0.00 0.00 177.00 174.30 3irq s PRO 193 N -5.41 2.93 0.06 5.54 0.02 -1.13 -5.02 135.00 132.00 3irq s PRO 193 Ca 0.59 1.71 0.03 0.00 0.02 0.00 0.00 61.00 63.35 3irq s PRO 193 Cb -0.11 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 3irq s PRO 193 CO 0.51 -1.21 0.06 -0.51 -0.33 0.00 0.00 177.00 175.51 3irq s LEU 194 N -4.25 3.74 -0.02 -5.54 1.43 -0.99 -4.42 118.68 108.62 3irq s LEU 194 Ca 0.75 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.87 3irq s LEU 194 Cb -0.27 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 3irq s LEU 194 CO 0.34 0.20 -0.15 0.26 0.23 0.00 0.00 176.35 177.23 3irq s TRP 195 N -1.32 1.39 0.18 0.29 0.52 0.42 -1.24 118.94 119.18 3irq s TRP 195 Ca 0.27 -0.31 -0.07 0.00 0.02 0.00 0.00 56.10 56.01 3irq s TRP 195 Cb -0.12 -0.92 -0.02 0.00 -1.15 0.00 0.00 33.47 31.26 3irq s TRP 195 CO 0.19 -0.07 0.25 -1.59 0.02 0.00 0.00 176.95 175.76 3irq s LYS 196 N -0.17 1.21 0.24 4.98 -2.85 -0.89 -1.31 119.74 120.96 3irq s LYS 196 Ca 0.02 -1.34 -0.30 0.00 -1.00 0.00 0.00 55.97 53.35 3irq s LYS 196 Cb -0.08 0.35 -0.10 0.00 -2.06 0.00 0.00 37.83 35.95 3irq s LYS 196 CO 0.00 -0.44 1.39 0.42 0.10 0.00 0.00 175.35 176.83 3irq s ILE 197 N -4.04 2.80 0.86 3.79 -1.09 -1.26 -1.57 121.20 120.70 3irq s ILE 197 Ca 0.24 0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 59.23 3irq s ILE 197 Cb 0.04 -3.44 0.11 0.00 -1.58 0.00 0.00 42.46 37.59 3irq s ILE 197 CO 0.05 0.11 1.09 0.00 -1.23 0.00 0.00 174.94 174.96 3irq s ALA 198 N -0.09 1.79 0.00 9.38 0.00 -0.62 -4.62 121.76 127.61 3irq s ALA 198 Ca 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.46 3irq s ALA 198 Cb -0.40 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3irq s ALA 198 CO 0.43 -2.14 0.00 1.55 0.00 0.00 0.00 175.76 175.60