#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3irq h HIS 138 N 0.00 1.09 0.08 0.66 -0.00 -2.06 -2.18 115.15 112.73 3irq h HIS 138 Ca 0.00 0.03 -0.28 0.00 -0.00 0.00 0.00 60.37 60.12 3irq h HIS 138 Cb 0.00 -0.35 0.02 0.00 -0.00 0.00 0.00 27.41 27.08 3irq h HIS 138 CO 0.00 0.52 -1.16 1.98 -0.00 0.00 0.00 177.93 179.27 3irq h MET 139 N 1.03 0.61 -0.93 5.26 -1.53 -2.01 -3.31 114.93 114.04 3irq h MET 139 Ca 0.43 -0.76 0.13 0.00 -3.44 0.00 0.00 59.70 56.07 3irq h MET 139 Cb 0.31 0.24 -0.09 0.00 -0.55 0.00 0.00 31.60 31.51 3irq h MET 139 CO -0.19 1.33 0.55 0.93 0.14 0.00 0.00 176.91 179.68 3irq h GLU 140 N 0.29 0.81 -0.06 0.39 5.08 -1.81 -0.77 114.58 118.52 3irq h GLU 140 Ca -0.16 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3irq h GLU 140 Cb 1.83 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 3irq h GLU 140 CO 0.22 0.54 0.02 1.96 -1.00 0.00 0.00 179.01 180.74 3irq h GLN 141 N 0.83 0.09 -0.21 2.33 4.20 -1.56 -0.37 115.11 120.42 3irq h GLN 141 Ca 0.48 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.23 3irq h GLN 141 Cb 0.57 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 3irq h GLN 141 CO -0.30 0.27 -0.18 0.00 -0.67 0.00 0.00 178.83 177.95 3irq h ARG 142 N -0.11 -0.18 -0.66 1.46 3.08 -1.39 0.18 114.38 116.76 3irq h ARG 142 Ca 0.02 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 3irq h ARG 142 Cb 0.22 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3irq h ARG 142 CO -0.00 -0.12 0.19 0.82 -1.07 0.00 0.00 179.97 179.79 3irq h ILE 143 N -0.19 1.25 0.50 2.04 2.04 -1.13 -2.22 117.51 119.80 3irq h ILE 143 Ca 0.12 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 3irq h ILE 143 Cb 0.37 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3irq h ILE 143 CO -0.32 0.34 -0.24 -0.07 0.00 0.00 0.00 178.15 177.86 3irq h LEU 144 N 0.97 -0.57 -1.75 1.44 3.38 -0.65 -1.50 115.31 116.63 3irq h LEU 144 Ca 0.21 -0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.32 3irq h LEU 144 Cb 0.32 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3irq h LEU 144 CO -0.00 -0.31 0.50 0.11 0.09 0.00 0.00 178.44 178.83 3irq h LYS 145 N -0.80 0.23 -0.19 1.13 1.57 -0.93 0.34 116.57 117.91 3irq h LYS 145 Ca -0.07 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.49 3irq h LYS 145 Cb 0.57 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.83 3irq h LYS 145 CO 0.11 0.15 -0.70 0.35 -0.57 0.00 0.00 179.45 178.80 3irq h PHE 146 N 0.23 1.04 0.00 -1.35 3.04 -1.16 0.06 116.94 118.81 3irq h PHE 146 Ca 0.36 -0.43 0.00 0.00 3.98 0.00 0.00 57.97 61.88 3irq h PHE 146 Cb 1.07 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.41 3irq h PHE 146 CO -0.00 1.26 0.00 -0.07 -2.02 0.00 0.00 178.31 177.48 3irq h LEU 147 N 0.57 0.00 0.08 0.59 3.38 0.09 0.31 115.31 120.32 3irq h LEU 147 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 3irq h LEU 147 Cb 1.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.08 3irq h LEU 147 CO 0.15 0.00 -0.55 -0.33 0.09 0.00 0.00 178.44 177.80 3irq h GLU 148 N 0.00 0.23 -0.15 1.13 4.39 -0.23 -3.13 114.58 116.82 3irq h GLU 148 Ca 0.00 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.28 3irq h GLU 148 Cb 0.62 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 3irq h GLU 148 CO 0.00 1.14 -0.19 0.93 -1.16 0.00 0.00 179.01 179.72 3irq h GLU 149 N -0.50 0.25 0.00 2.33 5.08 -0.72 -3.27 114.58 117.76 3irq h GLU 149 Ca -0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3irq h GLU 149 Cb 1.39 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3irq h GLU 149 CO 0.10 0.45 0.00 -0.11 -1.00 0.00 0.00 179.01 178.45 3irq n LEU 150 N -4.21 0.00 0.00 1.33 7.94 0.11 -5.03 117.00 117.14 3irq n LEU 150 Ca -0.01 0.72 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 3irq n LEU 150 Cb 0.32 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.05 3irq n LEU 150 CO 0.39 -0.22 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 3irq n GLY 151 N -0.77 2.52 0.02 -3.96 0.00 -1.18 -4.96 105.19 96.86 3irq n GLY 151 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 3irq n GLY 151 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3irq h GLU 152 N 0.00 -0.05 -1.83 1.61 5.08 -1.86 -3.18 114.58 114.36 3irq h GLU 152 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3irq h GLU 152 Cb 0.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 3irq h GLU 152 CO 0.00 -0.03 0.14 0.41 -1.00 0.00 0.00 179.01 178.53 3irq n GLY 153 N -0.77 3.02 3.39 -3.84 0.00 -1.26 -4.67 105.19 101.06 3irq n GLY 153 Ca -0.01 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.61 1.41 -0.07 1.61 1.02 -1.20 -5.14 119.74 116.76 3irq s LYS 154 Ca 0.10 -1.38 -0.03 0.00 0.02 0.00 0.00 55.97 54.68 3irq s LYS 154 Cb 0.08 -1.86 0.04 0.00 -0.52 0.00 0.00 37.83 35.57 3irq s LYS 154 CO -0.00 0.43 0.17 0.00 -0.92 0.00 0.00 175.35 175.03 3irq s ALA 155 N -1.20 -0.33 0.48 5.17 0.00 -1.26 -4.42 121.76 120.20 3irq s ALA 155 Ca 0.15 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.91 3irq s ALA 155 Cb -0.10 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 3irq s ALA 155 CO 0.07 -0.17 0.20 -0.08 0.00 0.00 0.00 175.76 175.77 3irq s THR 156 N 1.21 1.80 0.19 0.00 -1.32 -0.76 -4.73 115.64 112.02 3irq s THR 156 Ca -0.09 -1.72 0.06 0.00 -1.21 0.00 0.00 61.69 58.73 3irq s THR 156 Cb -0.11 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 3irq s THR 156 CO -0.07 0.00 0.14 0.42 -2.21 0.00 0.00 174.62 172.90 3irq s THR 157 N -2.73 4.39 0.20 5.08 -4.23 -1.26 -0.58 115.64 116.50 3irq s THR 157 Ca 0.30 -1.21 -0.11 0.00 -1.18 0.00 0.00 61.69 59.49 3irq s THR 157 Cb 0.02 -3.27 0.12 0.00 1.34 0.00 0.00 72.50 70.71 3irq s THR 157 CO 0.17 -0.18 1.83 0.00 -0.54 0.00 0.00 174.62 175.90 3irq h ALA 158 N 2.18 0.85 -0.34 3.99 0.00 -1.98 -0.91 119.26 123.05 3irq h ALA 158 Ca -0.48 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.52 3irq h ALA 158 Cb 1.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3irq h ALA 158 CO 0.62 0.13 0.25 1.25 0.00 0.00 0.00 179.25 181.50 3irq h HIS 159 N 0.76 0.00 0.00 0.00 -0.00 -1.94 -0.03 115.15 113.94 3irq h HIS 159 Ca 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 3irq h HIS 159 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 3irq h HIS 159 CO -0.06 0.00 -0.01 0.22 -0.00 0.00 0.00 177.93 178.08 3irq h ASP 160 N 0.00 0.00 -0.97 3.26 3.58 -1.61 -3.21 116.42 117.47 3irq h ASP 160 Ca 0.16 -0.73 0.21 0.00 0.42 0.00 0.00 57.03 57.10 3irq h ASP 160 Cb 0.66 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.60 3irq h ASP 160 CO -0.00 0.87 0.54 -0.07 -2.88 0.00 0.00 179.24 177.70 3irq h LEU 161 N -1.00 0.63 -0.92 2.28 3.38 -0.95 0.20 115.31 118.92 3irq h LEU 161 Ca -0.00 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.19 3irq h LEU 161 Cb 0.73 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 3irq h LEU 161 CO -0.00 0.15 0.56 -1.28 0.09 0.00 0.00 178.44 177.96 3irq h SER 162 N 0.61 0.83 -0.02 -0.43 0.87 -1.10 -1.34 113.55 112.96 3irq h SER 162 Ca 0.59 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 61.13 3irq h SER 162 Cb 1.04 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 3irq h SER 162 CO -0.45 0.47 -0.22 1.23 -0.53 0.00 0.00 176.83 177.33 3irq h GLY 163 N 0.93 0.21 0.98 5.77 0.00 -0.67 -1.97 103.07 108.33 3irq h GLY 163 Ca 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3irq h GLY 163 CO -0.24 0.29 0.29 0.50 0.00 0.00 0.00 176.54 177.37 3irq h LYS 164 N -0.42 0.76 0.00 4.80 1.79 -1.08 -3.13 116.57 119.29 3irq h LYS 164 Ca -0.02 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 3irq h LYS 164 Cb 0.93 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 3irq h LYS 164 CO 0.04 0.60 -0.64 1.28 -1.08 0.00 0.00 179.45 179.66 3irq n LEU 165 N -4.60 0.59 -2.46 2.94 4.77 -0.52 -4.96 117.00 112.75 3irq n LEU 165 Ca 0.03 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 3irq n LEU 165 Cb 0.10 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 3irq n LEU 165 CO 0.37 0.05 0.14 0.61 -1.33 0.00 0.00 177.39 177.24 3irq n GLY 166 N 1.42 -0.00 3.29 -0.72 0.00 -0.80 -5.04 105.19 103.35 3irq n GLY 166 Ca 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.21 2.18 0.20 2.61 2.01 -0.86 -5.06 115.64 113.52 3irq s THR 167 Ca 0.31 -1.02 -0.32 0.00 0.31 0.00 0.00 61.69 60.96 3irq s THR 167 Cb -0.14 -1.80 -0.14 0.00 0.01 0.00 0.00 72.50 70.43 3irq s THR 167 CO 0.46 0.57 1.39 -2.65 -0.69 0.00 0.00 174.62 173.70 3irq n PRO 168 N 2.89 1.85 -0.31 4.92 -0.02 -1.26 -4.48 135.00 138.59 3irq n PRO 168 Ca -0.17 0.66 0.19 0.00 -2.02 0.00 0.00 63.50 62.16 3irq n PRO 168 Cb 0.52 -2.31 0.46 0.00 -0.02 0.00 0.00 33.50 32.14 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 4.41 0.49 -1.00 -0.52 3.64 -1.92 0.40 116.57 122.07 3irq h LYS 169 Ca -0.45 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 58.99 3irq h LYS 169 Cb 1.29 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 3irq h LYS 169 CO 0.77 0.32 0.64 -0.22 -2.27 0.00 0.00 179.45 178.70 3irq h LYS 170 N 0.50 1.06 -0.18 1.90 3.64 -1.98 -1.14 116.57 120.37 3irq h LYS 170 Ca 0.55 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.81 3irq h LYS 170 Cb 1.23 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3irq h LYS 170 CO -0.28 0.70 -0.13 0.93 -2.27 0.00 0.00 179.45 178.40 3irq h GLU 171 N 1.09 0.41 -0.04 1.90 4.39 -1.26 0.12 114.58 121.18 3irq h GLU 171 Ca 0.46 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 60.00 3irq h GLU 171 Cb 0.32 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 3irq h GLU 171 CO -0.21 0.74 -0.41 0.82 -1.16 0.00 0.00 179.01 178.78 3irq h ILE 172 N 0.08 0.16 -0.66 3.13 1.08 -1.23 -0.21 117.51 119.85 3irq h ILE 172 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 3irq h ILE 172 Cb 0.63 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3irq h ILE 172 CO 0.03 0.00 0.42 0.78 -0.69 0.00 0.00 178.15 178.69 3irq h ASN 173 N -0.54 0.78 -0.64 1.72 2.35 -1.21 0.28 115.58 118.32 3irq h ASN 173 Ca 0.06 -0.04 0.13 0.00 -0.55 0.00 0.00 56.30 55.90 3irq h ASN 173 Cb 0.64 -0.20 -0.11 0.00 0.05 0.00 0.00 38.32 38.70 3irq h ASN 173 CO -0.34 0.59 0.01 -0.09 -1.65 0.00 0.00 177.43 175.94 3irq h ARG 174 N 0.90 0.12 -0.12 0.81 2.43 -0.17 -0.23 114.38 118.12 3irq h ARG 174 Ca 0.24 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.17 3irq h ARG 174 Cb -0.06 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3irq h ARG 174 CO -0.05 0.08 -0.85 0.28 -1.51 0.00 0.00 179.97 177.92 3irq h VAL 175 N 0.12 1.28 0.01 0.20 2.07 -0.50 -2.92 116.25 116.52 3irq h VAL 175 Ca 0.34 -2.04 0.03 0.00 0.82 0.00 0.00 66.70 65.84 3irq h VAL 175 Cb 0.55 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 3irq h VAL 175 CO -0.54 0.64 -0.23 -0.07 0.02 0.00 0.00 177.57 177.39 3irq h LEU 176 N 0.51 -0.67 -1.29 2.57 3.38 0.68 0.39 115.31 120.87 3irq h LEU 176 Ca -0.07 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3irq h LEU 176 Cb 1.48 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 3irq h LEU 176 CO 0.17 -0.30 -0.35 1.88 0.09 0.00 0.00 178.44 179.93 3irq h TYR 177 N -0.37 0.00 -0.29 1.13 -1.99 -1.20 -1.27 116.97 112.99 3irq h TYR 177 Ca 0.06 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 3irq h TYR 177 Cb 0.44 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 3irq h TYR 177 CO -0.26 0.35 -0.07 1.03 -0.00 0.00 0.00 178.16 179.21 3irq h SER 178 N 0.00 0.56 0.26 3.88 0.87 -1.11 -1.82 113.55 116.20 3irq h SER 178 Ca -0.00 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.14 3irq h SER 178 Cb 0.64 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3irq h SER 178 CO 0.05 0.79 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.80 3irq h LEU 179 N 0.32 0.01 -1.20 2.23 3.38 0.09 0.02 115.31 120.18 3irq h LEU 179 Ca 0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3irq h LEU 179 Cb 0.55 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3irq h LEU 179 CO 0.03 0.28 -0.16 0.00 0.09 0.00 0.00 178.44 178.68 3irq h ALA 180 N 1.72 1.02 -0.34 1.53 0.00 -1.02 -1.99 119.26 120.18 3irq h ALA 180 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3irq h ALA 180 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3irq h ALA 180 CO 0.03 0.20 -0.36 0.87 0.00 0.00 0.00 179.25 180.00 3irq h LYS 181 N 0.00 0.79 -0.50 0.00 1.79 -0.12 -3.21 116.57 115.32 3irq h LYS 181 Ca -0.00 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 3irq h LYS 181 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 3irq h LYS 181 CO 0.02 1.02 0.00 1.63 -1.08 0.00 0.00 179.45 181.04 3irq n LYS 182 N -4.06 2.25 -1.03 3.15 5.02 -0.94 -4.90 118.16 117.65 3irq n LYS 182 Ca -0.02 -1.67 -0.01 0.00 -2.02 0.00 0.00 58.31 54.59 3irq n LYS 182 Cb 0.52 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.10 0.30 0.09 0.72 0.00 -1.07 -4.84 105.19 101.48 3irq n GLY 183 Ca 0.15 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 0.37 0.09 -6.78 1.61 1.57 -1.66 -3.43 116.57 108.33 3irq h LYS 184 Ca -0.02 -0.16 -0.68 0.00 -1.87 0.00 0.00 60.65 57.92 3irq h LYS 184 Cb 0.61 0.06 -0.21 0.00 0.08 0.00 0.00 32.23 32.77 3irq h LYS 184 CO 0.03 0.90 -0.83 -0.51 -0.57 0.00 0.00 179.45 178.47 3irq s LEU 185 N -6.64 2.51 -0.10 2.94 1.43 -1.01 -1.39 118.68 116.41 3irq s LEU 185 Ca -0.04 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 3irq s LEU 185 Cb 0.08 -1.40 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 3irq s LEU 185 CO 0.83 0.19 -0.24 0.00 0.23 0.00 0.00 176.35 177.37 3irq s GLN 186 N -1.99 3.06 -0.18 1.70 1.03 -0.25 -4.28 119.66 118.76 3irq s GLN 186 Ca 0.16 -0.87 -0.05 0.00 0.04 0.00 0.00 55.36 54.63 3irq s GLN 186 Cb -0.10 -2.31 -0.03 0.00 0.03 0.00 0.00 33.01 30.59 3irq s GLN 186 CO 0.08 0.18 0.01 0.21 -2.54 0.00 0.00 175.29 173.23 3irq s LYS 187 N 0.34 3.77 -0.07 9.60 2.20 -1.26 -2.21 119.74 132.10 3irq s LYS 187 Ca -0.19 -0.45 0.05 0.00 -0.36 0.00 0.00 55.97 55.01 3irq s LYS 187 Cb -0.18 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 3irq s LYS 187 CO 0.09 0.19 -0.22 -1.83 -0.36 0.00 0.00 175.35 173.22 3irq s GLU 188 N 0.54 2.74 1.04 4.03 -1.05 -0.87 -5.01 118.70 120.12 3irq s GLU 188 Ca -0.00 -0.84 -0.19 0.00 -0.15 0.00 0.00 54.97 53.79 3irq s GLU 188 Cb -0.14 -2.28 -0.01 0.00 -0.44 0.00 0.00 34.13 31.26 3irq s GLU 188 CO 0.02 0.36 -0.38 0.00 0.95 0.00 0.00 175.26 176.21 3irq n ALA 189 N 3.03 -4.39 0.00 -0.84 0.00 -1.26 -1.85 120.51 115.19 3irq n ALA 189 Ca -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.18 3irq n ALA 189 Cb 0.52 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3irq n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3irq n GLY 190 N 2.45 4.44 3.00 0.00 0.00 -1.26 -4.36 105.19 109.46 3irq n GLY 190 Ca 0.01 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.04 2.37 0.73 2.61 -1.32 -1.26 -0.55 115.64 116.18 3irq s THR 191 Ca 0.00 -2.64 -0.11 0.00 -1.21 0.00 0.00 61.69 57.73 3irq s THR 191 Cb 0.00 -2.72 0.03 0.00 -1.51 0.00 0.00 72.50 68.31 3irq s THR 191 CO 0.00 -0.66 1.10 -2.84 -2.21 0.00 0.00 174.62 170.01 3irq s PRO 192 N 0.54 2.61 0.64 7.08 0.02 -1.26 -5.15 135.00 139.48 3irq s PRO 192 Ca 0.13 0.32 -0.17 0.00 0.02 0.00 0.00 61.00 61.30 3irq s PRO 192 Cb -0.21 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 3irq s PRO 192 CO -0.06 -1.17 1.17 -2.14 -0.33 0.00 0.00 177.00 174.48 3irq s PRO 193 N -5.39 2.75 0.09 5.54 0.02 0.29 -5.03 135.00 133.26 3irq s PRO 193 Ca 0.59 1.68 0.04 0.00 0.02 0.00 0.00 61.00 63.32 3irq s PRO 193 Cb -0.11 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 3irq s PRO 193 CO 0.50 -1.35 0.05 -0.51 -0.33 0.00 0.00 177.00 175.37 3irq s LEU 194 N -4.52 3.68 -0.02 -5.54 1.43 -0.77 -4.46 118.68 108.47 3irq s LEU 194 Ca 0.74 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.80 3irq s LEU 194 Cb -0.27 -2.38 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 3irq s LEU 194 CO 0.38 0.17 -0.13 0.26 0.23 0.00 0.00 176.35 177.26 3irq s TRP 195 N -1.37 1.23 0.18 0.29 0.52 0.25 -2.04 118.94 117.99 3irq s TRP 195 Ca 0.28 -0.29 -0.06 0.00 0.02 0.00 0.00 56.10 56.05 3irq s TRP 195 Cb -0.12 -0.83 -0.02 0.00 -1.15 0.00 0.00 33.47 31.35 3irq s TRP 195 CO 0.21 -0.09 0.22 -1.59 0.02 0.00 0.00 176.95 175.72 3irq s LYS 196 N -0.03 1.16 0.37 4.98 -2.85 -0.94 -1.83 119.74 120.60 3irq s LYS 196 Ca -0.00 -1.35 -0.26 0.00 -1.00 0.00 0.00 55.97 53.36 3irq s LYS 196 Cb -0.08 0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 35.93 3irq s LYS 196 CO 0.00 -0.40 1.09 0.42 0.10 0.00 0.00 175.35 176.56 3irq s ILE 197 N -4.04 3.51 -0.25 3.79 -1.09 -1.26 -1.09 121.20 120.76 3irq s ILE 197 Ca 0.24 1.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.93 3irq s ILE 197 Cb 0.05 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 3irq s ILE 197 CO 0.04 0.11 0.06 0.00 -1.23 0.00 0.00 174.94 173.93