#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4w s THR 130 N 0.00 5.16 0.00 2.97 2.01 -1.26 -4.95 115.64 119.57 1p4w s THR 130 Ca 0.00 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1p4w s THR 130 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1p4w s THR 130 CO 0.00 -0.52 0.00 -0.81 -0.69 0.00 0.00 174.62 172.60 1p4w n PRO 131 N 5.42 2.04 -0.00 4.92 -0.04 -1.26 -5.07 135.00 141.01 1p4w n PRO 131 Ca -0.10 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1p4w n PRO 131 Cb 0.45 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1p4w n PRO 131 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1p4w n GLU 132 N 0.00 2.83 -0.09 0.54 2.13 -1.26 -4.74 120.64 120.04 1p4w n GLU 132 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1p4w n GLU 132 Cb 0.00 -1.01 -0.07 0.00 0.27 0.00 0.00 31.44 30.63 1p4w n GLU 132 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1p4w n SER 133 N -2.16 1.40 -0.05 4.31 3.41 -1.26 -2.39 113.62 116.88 1p4w n SER 133 Ca -0.01 0.21 0.24 0.00 -0.26 0.00 0.00 58.87 59.06 1p4w n SER 133 Cb 0.51 -0.54 0.72 0.00 -0.26 0.00 0.00 64.21 64.64 1p4w n SER 133 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1p4w h VAL 134 N -0.64 0.49 0.05 -3.33 -1.51 -1.98 -1.43 116.25 107.91 1p4w h VAL 134 Ca -0.48 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1p4w h VAL 134 Cb 1.43 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1p4w h VAL 134 CO -0.28 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 176.04 1p4w h ALA 135 N 1.53 -0.06 -0.49 5.19 0.00 -1.85 -0.89 119.26 122.68 1p4w h ALA 135 Ca 0.32 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1p4w h ALA 135 Cb 1.42 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1p4w h ALA 135 CO -0.00 -0.11 0.26 1.57 0.00 0.00 0.00 179.25 180.96 1p4w h LYS 136 N -0.91 0.50 -0.19 0.00 2.10 -1.55 -2.31 116.57 114.21 1p4w h LYS 136 Ca -0.01 -0.03 0.05 0.00 -2.00 0.00 0.00 60.65 58.66 1p4w h LYS 136 Cb 0.64 -0.11 -0.06 0.00 -0.90 0.00 0.00 32.23 31.80 1p4w h LYS 136 CO 0.01 0.33 -0.17 1.25 -2.00 0.00 0.00 179.45 178.87 1p4w h LEU 137 N 0.51 -0.55 0.05 7.07 5.85 -1.38 -1.75 115.31 125.12 1p4w h LEU 137 Ca 0.21 0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.05 1p4w h LEU 137 Cb 0.10 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1p4w h LEU 137 CO -0.13 -0.21 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.55 1p4w h LEU 138 N -0.19 -0.37 -2.31 2.25 3.38 -1.04 0.53 115.31 117.56 1p4w h LEU 138 Ca 0.12 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1p4w h LEU 138 Cb 0.36 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1p4w h LEU 138 CO -0.30 -0.19 0.11 1.05 0.09 0.00 0.00 178.44 179.20 1p4w h GLU 139 N -0.24 0.00 -0.39 1.13 4.11 -1.48 -2.04 114.58 115.66 1p4w h GLU 139 Ca 0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.32 1p4w h GLU 139 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1p4w h GLU 139 CO -0.10 0.00 -0.29 -0.22 0.07 0.00 0.00 179.01 178.47 1p4w h LYS 140 N 0.00 0.89 0.44 1.06 3.11 -0.51 -0.52 116.57 121.03 1p4w h LYS 140 Ca 0.05 -0.43 -0.02 0.00 -2.81 0.00 0.00 60.65 57.43 1p4w h LYS 140 Cb 0.26 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.50 1p4w h LYS 140 CO -0.00 1.08 -0.22 0.82 -2.81 0.00 0.00 179.45 178.32 1p4w h ILE 141 N 0.70 0.55 0.04 2.00 1.08 -0.31 -3.30 117.51 118.27 1p4w h ILE 141 Ca 0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.54 1p4w h ILE 141 Cb 0.87 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1p4w h ILE 141 CO 0.08 0.00 -0.02 -1.28 -0.69 0.00 0.00 178.15 176.24 1p4w h SER 142 N -0.60 -0.05 -5.86 1.72 0.87 -1.54 -3.49 113.55 104.60 1p4w h SER 142 Ca -0.06 -0.35 -0.36 0.00 -1.23 0.00 0.00 61.79 59.79 1p4w h SER 142 Cb 0.47 0.01 0.13 0.00 -0.44 0.00 0.00 62.40 62.57 1p4w h SER 142 CO 0.09 0.33 -0.87 0.00 -0.53 0.00 0.00 176.83 175.86 1p4w n ALA 143 N -2.32 -2.34 0.00 6.23 0.00 -0.20 -4.69 120.51 117.19 1p4w n ALA 143 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1p4w n ALA 143 Cb 0.21 -3.97 0.00 0.00 0.00 0.00 0.00 19.45 15.69 1p4w n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4w n GLY 144 N -1.44 -1.92 0.00 0.00 0.00 -1.26 -5.01 105.19 95.55 1p4w n GLY 144 Ca -0.16 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1p4w n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p4w n GLY 145 N 0.00 -0.52 3.74 -0.02 0.00 -1.26 -4.74 105.19 102.39 1p4w n GLY 145 Ca 0.00 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1p4w n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p4w s TYR 146 N 0.00 3.76 -0.05 1.61 2.02 -1.26 -4.42 117.35 119.01 1p4w s TYR 146 Ca 0.00 1.53 -0.00 0.00 -0.37 0.00 0.00 57.07 58.23 1p4w s TYR 146 Cb 0.00 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.70 1p4w s TYR 146 CO 0.00 0.27 0.00 0.41 -1.57 0.00 0.00 175.55 174.67 1p4w n GLY 147 N 2.34 -2.94 3.67 0.71 0.00 -1.26 -5.00 105.19 102.71 1p4w n GLY 147 Ca -0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1p4w n GLY 147 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p4w s ASP 148 N -0.30 6.82 0.58 1.61 1.47 -1.26 -4.92 116.67 120.66 1p4w s ASP 148 Ca 0.00 2.04 0.29 0.00 1.18 0.00 0.00 52.55 56.07 1p4w s ASP 148 Cb -0.00 -2.55 1.45 0.00 -0.34 0.00 0.00 42.92 41.48 1p4w s ASP 148 CO 0.12 -0.79 1.87 0.07 0.68 0.00 0.00 175.17 177.12 1p4w h LYS 149 N 8.39 0.00 0.00 2.11 5.09 -1.94 -3.41 116.57 126.81 1p4w h LYS 149 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.39 1p4w h LYS 149 Cb 1.16 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.49 1p4w h LYS 149 CO 0.93 0.00 0.00 0.54 -2.09 0.00 0.00 179.45 178.83 1p4w n ARG 150 N -3.80 0.00 0.00 0.07 5.12 -1.26 -5.16 116.66 111.63 1p4w n ARG 150 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1p4w n ARG 150 Cb 0.77 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.07 1p4w n ARG 150 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1p4w n LEU 151 N -1.70 0.00 -4.73 0.55 7.94 -1.26 -5.00 117.00 112.79 1p4w n LEU 151 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1p4w n LEU 151 Cb 0.00 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.06 1p4w n LEU 151 CO 0.00 0.00 0.72 -0.44 -1.11 0.00 0.00 177.39 176.56 1p4w s SER 152 N 0.00 4.09 0.07 1.96 0.01 -1.26 -4.81 113.70 113.76 1p4w s SER 152 Ca 0.00 2.06 -0.27 0.00 1.31 0.00 0.00 55.95 59.05 1p4w s SER 152 Cb 0.00 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.51 1p4w s SER 152 CO 0.00 -2.32 1.61 1.55 0.41 0.00 0.00 173.24 174.49 1p4w h PRO 153 N -0.98 -0.39 -0.82 12.44 0.13 -1.99 -0.59 132.00 139.80 1p4w h PRO 153 Ca -0.45 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1p4w h PRO 153 Cb 1.26 0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.41 1p4w h PRO 153 CO 0.49 -0.21 0.49 -0.22 -0.23 0.00 0.00 178.00 178.31 1p4w h LYS 154 N -0.46 0.83 0.21 0.86 3.64 -1.99 -0.12 116.57 119.54 1p4w h LYS 154 Ca -0.04 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1p4w h LYS 154 Cb 0.35 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1p4w h LYS 154 CO 0.07 0.55 -0.40 0.93 -2.27 0.00 0.00 179.45 178.32 1p4w h GLU 155 N 0.85 -0.67 -0.70 1.90 5.08 -1.86 -2.21 114.58 116.97 1p4w h GLU 155 Ca 0.38 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.83 1p4w h GLU 155 Cb 0.27 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1p4w h GLU 155 CO -0.21 -0.45 0.46 1.03 -1.00 0.00 0.00 179.01 178.84 1p4w h SER 156 N -0.70 0.69 0.36 1.42 0.87 -0.97 -2.02 113.55 113.20 1p4w h SER 156 Ca 0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1p4w h SER 156 Cb 0.69 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1p4w h SER 156 CO -0.18 0.46 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.08 1p4w h GLU 157 N 0.79 -0.47 -0.75 2.24 5.08 -0.98 0.75 114.58 121.24 1p4w h GLU 157 Ca 0.29 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.84 1p4w h GLU 157 Cb 0.15 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.40 1p4w h GLU 157 CO -0.09 -0.20 0.24 -0.39 -1.00 0.00 0.00 179.01 177.58 1p4w h VAL 158 N -0.69 0.57 -0.46 3.13 -1.51 -1.40 -2.20 116.25 113.69 1p4w h VAL 158 Ca -0.05 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.29 1p4w h VAL 158 Cb 0.49 0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 29.82 1p4w h VAL 158 CO 0.08 0.06 0.25 0.25 -1.23 0.00 0.00 177.57 176.98 1p4w h LEU 159 N 0.35 0.58 -0.86 4.19 7.12 -1.39 -2.26 115.31 123.04 1p4w h LEU 159 Ca 0.43 -0.10 0.10 0.00 0.13 0.00 0.00 57.88 58.44 1p4w h LEU 159 Cb 0.70 -0.15 -0.08 0.00 -0.53 0.00 0.00 40.66 40.61 1p4w h LEU 159 CO -0.47 0.51 0.50 -0.09 -0.13 0.00 0.00 178.44 178.77 1p4w h ARG 160 N 0.61 0.80 -0.09 1.25 2.43 -0.23 0.16 114.38 119.31 1p4w h ARG 160 Ca 0.16 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1p4w h ARG 160 Cb 0.06 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1p4w h ARG 160 CO -0.03 0.53 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.63 1p4w h LEU 161 N 0.83 0.39 -0.51 3.80 3.38 -1.51 -0.70 115.31 120.98 1p4w h LEU 161 Ca 0.42 -0.61 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1p4w h LEU 161 Cb 0.39 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 1p4w h LEU 161 CO -0.25 0.93 -0.20 0.15 0.09 0.00 0.00 178.44 179.16 1p4w h PHE 162 N -0.13 -0.48 -0.68 1.13 3.04 -1.22 -1.50 116.94 117.09 1p4w h PHE 162 Ca -0.01 0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1p4w h PHE 162 Cb 0.89 0.29 -0.06 0.00 2.56 0.00 0.00 35.95 39.64 1p4w h PHE 162 CO 0.12 -0.29 0.39 0.00 -2.02 0.00 0.00 178.31 176.51 1p4w h ALA 163 N 1.32 0.92 -0.65 2.41 0.00 -0.77 -3.05 119.26 119.43 1p4w h ALA 163 Ca 0.24 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.27 1p4w h ALA 163 Cb 0.45 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1p4w h ALA 163 CO -0.57 0.07 0.44 1.49 0.00 0.00 0.00 179.25 180.68 1p4w h GLU 164 N 0.71 0.43 0.00 0.00 4.81 -0.63 -3.45 114.58 116.46 1p4w h GLU 164 Ca 0.31 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1p4w h GLU 164 Cb 0.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1p4w h GLU 164 CO -0.18 0.29 0.00 0.41 -0.73 0.00 0.00 179.01 178.80 1p4w n GLY 165 N -1.51 1.23 3.79 1.92 0.00 -0.64 -4.86 105.19 105.12 1p4w n GLY 165 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1p4w n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p4w s PHE 166 N -0.86 2.77 0.21 1.61 0.40 -0.77 -4.97 117.98 116.37 1p4w s PHE 166 Ca 0.00 1.20 0.09 0.00 -0.60 0.00 0.00 56.93 57.62 1p4w s PHE 166 Cb 0.00 -3.11 -0.05 0.00 0.51 0.00 0.00 43.02 40.37 1p4w s PHE 166 CO 0.00 -1.83 -0.17 -0.48 0.70 0.00 0.00 175.22 173.44 1p4w s LEU 167 N -5.83 2.54 0.18 -0.37 2.34 -1.26 -3.93 118.68 112.34 1p4w s LEU 167 Ca 0.61 -0.98 -0.03 0.00 0.06 0.00 0.00 54.13 53.78 1p4w s LEU 167 Cb -0.15 -0.82 0.34 0.00 -0.56 0.00 0.00 46.19 45.00 1p4w s LEU 167 CO 0.55 -0.08 0.98 1.33 -1.06 0.00 0.00 176.35 178.06 1p4w n VAL 168 N -0.28 -0.26 0.04 1.48 0.24 -1.26 -0.28 118.33 118.01 1p4w n VAL 168 Ca -0.08 1.42 -0.04 0.00 -2.04 0.00 0.00 64.34 63.59 1p4w n VAL 168 Cb 0.59 -2.00 -0.02 0.00 -1.47 0.00 0.00 33.84 30.94 1p4w n VAL 168 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1p4w h THR 169 N 0.00 0.00 -0.71 3.34 2.02 -1.97 -1.86 112.91 113.73 1p4w h THR 169 Ca 0.32 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.52 1p4w h THR 169 Cb 0.55 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1p4w h THR 169 CO -0.63 0.00 0.46 -0.33 0.37 0.00 0.00 175.52 175.39 1p4w h GLU 170 N -0.20 0.90 -0.25 6.66 5.08 -1.55 -2.28 114.58 122.93 1p4w h GLU 170 Ca -0.01 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1p4w h GLU 170 Cb 0.19 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1p4w h GLU 170 CO -0.05 0.59 -0.11 0.82 -1.00 0.00 0.00 179.01 179.27 1p4w h ILE 171 N 0.93 0.65 -0.54 3.13 2.04 -0.73 0.61 117.51 123.59 1p4w h ILE 171 Ca 0.27 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.19 1p4w h ILE 171 Cb -0.05 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1p4w h ILE 171 CO -0.08 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.32 1p4w h ALA 172 N 1.15 0.69 0.23 1.87 0.00 -1.28 -0.44 119.26 121.48 1p4w h ALA 172 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1p4w h ALA 172 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p4w h ALA 172 CO -0.30 -0.12 -0.11 0.87 0.00 0.00 0.00 179.25 179.59 1p4w h LYS 173 N 0.47 -0.29 0.37 0.00 6.56 -1.20 0.52 116.57 123.00 1p4w h LYS 173 Ca 0.25 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.85 1p4w h LYS 173 Cb 0.21 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 1p4w h LYS 173 CO -0.21 -0.16 -0.26 -0.22 -2.06 0.00 0.00 179.45 176.54 1p4w h LYS 174 N -0.35 -0.60 0.00 3.15 1.63 -0.90 -2.87 116.57 116.62 1p4w h LYS 174 Ca -0.03 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1p4w h LYS 174 Cb 0.27 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1p4w h LYS 174 CO 0.05 -0.40 0.00 1.28 -3.45 0.00 0.00 179.45 176.93 1p4w n LEU 175 N -5.39 0.28 -2.43 5.20 4.77 -0.18 -4.96 117.00 114.29 1p4w n LEU 175 Ca -0.10 0.59 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1p4w n LEU 175 Cb 0.30 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1p4w n LEU 175 CO 0.32 -0.52 0.02 -3.20 -1.33 0.00 0.00 177.39 172.68 1p4w n ASN 176 N -1.83 -4.50 -1.59 -1.43 2.85 -0.30 -5.05 115.26 103.40 1p4w n ASN 176 Ca 0.01 -0.37 -0.04 0.00 -0.11 0.00 0.00 54.58 54.07 1p4w n ASN 176 Cb 0.12 -3.03 -0.01 0.00 1.24 0.00 0.00 39.78 38.11 1p4w n ASN 176 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1p4w n ARG 177 N -2.39 0.23 -2.93 1.20 0.00 0.02 -5.04 116.66 107.75 1p4w n ARG 177 Ca -0.04 -0.82 -0.34 0.00 -0.00 0.00 0.00 57.85 56.65 1p4w n ARG 177 Cb 0.56 0.81 -0.06 0.00 -0.00 0.00 0.00 32.46 33.77 1p4w n ARG 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1p4w s SER 178 N -1.65 7.03 0.57 2.89 0.01 -1.26 -4.38 113.70 116.91 1p4w s SER 178 Ca 0.08 1.59 0.27 0.00 1.31 0.00 0.00 55.95 59.20 1p4w s SER 178 Cb -0.00 -2.49 1.54 0.00 0.21 0.00 0.00 66.02 65.27 1p4w s SER 178 CO 0.06 -0.18 2.06 -0.29 0.41 0.00 0.00 173.24 175.30 1p4w h ILE 179 N 2.26 0.57 0.42 1.44 -0.00 -1.92 -2.82 117.51 117.46 1p4w h ILE 179 Ca -0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.36 1p4w h ILE 179 Cb 1.18 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.82 1p4w h ILE 179 CO 0.64 0.00 -0.20 0.11 -0.00 0.00 0.00 178.15 178.70 1p4w h LYS 180 N 0.00 -0.54 -0.80 2.19 6.56 -1.96 -0.30 116.57 121.73 1p4w h LYS 180 Ca 0.13 0.04 0.08 0.00 -1.06 0.00 0.00 60.65 59.83 1p4w h LYS 180 Cb 0.63 0.12 -0.05 0.00 -0.57 0.00 0.00 32.23 32.36 1p4w h LYS 180 CO -0.00 -0.23 0.52 0.00 -2.06 0.00 0.00 179.45 177.68 1p4w h THR 181 N -0.86 1.00 -0.42 -0.16 1.03 -1.98 -0.87 112.91 110.66 1p4w h THR 181 Ca -0.06 -0.28 0.01 0.00 -0.01 0.00 0.00 66.41 66.08 1p4w h THR 181 Cb 0.55 0.12 -0.02 0.00 -1.07 0.00 0.00 68.15 67.73 1p4w h THR 181 CO 0.09 0.15 0.26 0.40 -0.01 0.00 0.00 175.52 176.41 1p4w h ILE 182 N 0.81 1.07 -0.28 0.00 1.08 -1.53 -0.64 117.51 118.03 1p4w h ILE 182 Ca 0.35 -0.18 -0.06 0.00 -0.39 0.00 0.00 64.86 64.58 1p4w h ILE 182 Cb 0.32 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 1p4w h ILE 182 CO -0.13 0.10 -0.08 -1.28 -0.69 0.00 0.00 178.15 176.07 1p4w h SER 183 N 0.53 0.56 -0.99 1.72 0.87 -0.64 0.28 113.55 115.87 1p4w h SER 183 Ca 0.16 -0.37 0.18 0.00 -1.23 0.00 0.00 61.79 60.53 1p4w h SER 183 Cb -0.03 -0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 61.68 1p4w h SER 183 CO -0.06 0.80 0.62 -1.28 -0.53 0.00 0.00 176.83 176.38 1p4w h SER 184 N 0.31 0.77 -0.07 6.23 0.87 -1.24 -0.80 113.55 119.62 1p4w h SER 184 Ca 0.07 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1p4w h SER 184 Cb 0.56 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1p4w h SER 184 CO 0.03 0.31 -0.03 -0.61 -0.53 0.00 0.00 176.83 176.00 1p4w h GLN 185 N 0.77 0.15 -0.64 2.24 5.75 -0.83 -1.01 115.11 121.55 1p4w h GLN 185 Ca 0.55 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 59.01 1p4w h GLN 185 Cb 0.85 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.35 1p4w h GLN 185 CO -0.33 0.51 0.40 1.57 -2.65 0.00 0.00 178.83 178.33 1p4w h LYS 186 N -0.22 0.76 -0.98 1.69 5.09 -0.95 -1.78 116.57 120.18 1p4w h LYS 186 Ca 0.02 -0.05 0.01 0.00 0.09 0.00 0.00 60.65 60.73 1p4w h LYS 186 Cb 0.47 -0.17 -0.05 0.00 0.10 0.00 0.00 32.23 32.57 1p4w h LYS 186 CO 0.01 0.50 0.65 0.87 -2.09 0.00 0.00 179.45 179.39 1p4w h LYS 187 N 0.78 1.27 -0.03 0.07 1.57 -1.19 0.23 116.57 119.27 1p4w h LYS 187 Ca 0.25 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1p4w h LYS 187 Cb 0.01 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1p4w h LYS 187 CO -0.10 0.84 -0.06 0.77 -0.57 0.00 0.00 179.45 180.33 1p4w h SER 188 N 1.31 -0.17 -0.38 0.86 0.02 -1.06 -0.77 113.55 113.36 1p4w h SER 188 Ca 0.36 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 1p4w h SER 188 Cb -0.12 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1p4w h SER 188 CO -0.09 -0.08 0.13 0.00 -1.14 0.00 0.00 176.83 175.65 1p4w h ALA 189 N 0.93 0.49 -0.49 3.77 0.00 -1.26 -0.65 119.26 122.06 1p4w h ALA 189 Ca 0.03 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1p4w h ALA 189 Cb 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 1p4w h ALA 189 CO -0.08 0.12 -0.37 1.98 0.00 0.00 0.00 179.25 180.90 1p4w h MET 190 N 0.46 -0.23 -0.24 0.00 -1.53 -0.55 -1.61 114.93 111.24 1p4w h MET 190 Ca 0.12 0.02 -0.12 0.00 -3.44 0.00 0.00 59.70 56.28 1p4w h MET 190 Cb 0.23 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.33 1p4w h MET 190 CO -0.01 -0.15 -0.32 1.98 0.14 0.00 0.00 176.91 178.55 1p4w h MET 191 N -0.24 0.63 -0.94 0.39 -1.53 -1.18 -1.42 114.93 110.64 1p4w h MET 191 Ca 0.18 -0.36 0.04 0.00 -3.44 0.00 0.00 59.70 56.12 1p4w h MET 191 Cb 0.56 0.03 -0.06 0.00 -0.55 0.00 0.00 31.60 31.58 1p4w h MET 191 CO -0.61 0.97 0.61 -0.22 0.14 0.00 0.00 176.91 177.80 1p4w h LYS 192 N 0.34 1.14 0.01 0.39 3.64 -1.11 -3.09 116.57 117.88 1p4w h LYS 192 Ca 0.03 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 1p4w h LYS 192 Cb 0.90 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1p4w h LYS 192 CO 0.07 0.75 -0.90 -0.07 -2.27 0.00 0.00 179.45 177.03 1p4w h LEU 193 N 1.17 0.29 -1.03 5.20 3.38 -1.38 -3.50 115.31 119.44 1p4w h LEU 193 Ca 0.38 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1p4w h LEU 193 Cb 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1p4w h LEU 193 CO -0.13 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1p4w n GLY 194 N 0.92 0.57 3.22 0.83 0.00 -0.61 -5.10 105.19 105.02 1p4w n GLY 194 Ca -0.04 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1p4w n GLY 194 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p4w s VAL 195 N -2.05 1.55 -0.49 1.61 -7.23 -0.77 -5.05 120.40 107.97 1p4w s VAL 195 Ca 0.00 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 1p4w s VAL 195 Cb 0.00 -1.33 0.42 0.00 0.56 0.00 0.00 36.38 36.04 1p4w s VAL 195 CO 0.00 0.27 1.41 0.47 -0.31 0.00 0.00 175.10 176.94 1p4w n ASP 196 N 2.15 5.63 -3.59 4.85 9.92 -1.26 -4.64 116.55 129.61 1p4w n ASP 196 Ca -0.16 -3.76 -0.10 0.00 -0.53 0.00 0.00 54.79 50.24 1p4w n ASP 196 Cb 0.53 -0.59 -0.05 0.00 -0.64 0.00 0.00 41.12 40.37 1p4w n ASP 196 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1p4w s ASN 197 N -2.94 -0.34 0.10 -2.24 3.84 -1.26 -5.02 114.94 107.08 1p4w s ASN 197 Ca 0.52 0.40 -0.26 0.00 0.21 0.00 0.00 52.86 53.74 1p4w s ASN 197 Cb 0.42 0.32 -0.12 0.00 -0.55 0.00 0.00 41.25 41.32 1p4w s ASN 197 CO -0.13 -0.30 1.69 -0.78 -2.79 0.00 0.00 177.10 174.78 1p4w h ASP 198 N 2.65 -0.37 -0.69 -4.21 3.58 -2.01 -3.15 116.42 112.22 1p4w h ASP 198 Ca -0.18 0.04 0.13 0.00 0.42 0.00 0.00 57.03 57.43 1p4w h ASP 198 Cb 1.17 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 42.30 1p4w h ASP 198 CO 0.29 -0.22 0.46 0.40 -2.88 0.00 0.00 179.24 177.29 1p4w h ILE 199 N -0.31 0.84 -0.97 2.25 1.08 -1.97 -2.46 117.51 115.96 1p4w h ILE 199 Ca 0.00 -0.14 0.08 0.00 -0.39 0.00 0.00 64.86 64.41 1p4w h ILE 199 Cb 0.30 0.39 -0.07 0.00 -3.07 0.00 0.00 36.82 34.36 1p4w h ILE 199 CO -0.03 0.08 0.62 0.00 -0.69 0.00 0.00 178.15 178.12 1p4w h ALA 200 N 1.67 1.39 -0.87 1.87 0.00 -1.93 -0.12 119.26 121.26 1p4w h ALA 200 Ca 0.33 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.33 1p4w h ALA 200 Cb 0.71 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1p4w h ALA 200 CO -0.10 0.33 0.52 -0.07 0.00 0.00 0.00 179.25 179.93 1p4w h LEU 201 N 1.07 0.76 -0.49 0.00 3.38 -1.45 -1.07 115.31 117.51 1p4w h LEU 201 Ca 0.44 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.39 1p4w h LEU 201 Cb 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1p4w h LEU 201 CO -0.21 0.44 0.06 -0.07 0.09 0.00 0.00 178.44 178.76 1p4w h LEU 202 N 0.87 0.79 -0.42 1.67 3.38 -1.35 -2.31 115.31 117.94 1p4w h LEU 202 Ca 0.41 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1p4w h LEU 202 Cb 0.35 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1p4w h LEU 202 CO -0.24 0.86 0.13 -0.55 0.09 0.00 0.00 178.44 178.74 1p4w h ASN 203 N 0.69 0.12 0.15 -0.43 -1.07 -1.02 -2.30 115.58 111.73 1p4w h ASN 203 Ca 0.15 0.05 0.01 0.00 0.07 0.00 0.00 56.30 56.58 1p4w h ASN 203 Cb 0.42 0.04 -0.05 0.00 -2.07 0.00 0.00 38.32 36.67 1p4w h ASN 203 CO 0.01 0.11 -0.53 0.22 0.07 0.00 0.00 177.43 177.31 1p4w h TYR 204 N 0.29 -1.52 -0.82 4.14 3.20 -0.91 0.14 116.97 121.49 1p4w h TYR 204 Ca 0.19 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1p4w h TYR 204 Cb 0.19 0.64 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 1p4w h TYR 204 CO -0.16 -0.60 0.54 1.25 -1.64 0.00 0.00 178.16 177.55 1p4w h LEU 205 N -0.77 0.93 0.17 2.82 5.85 -1.49 -1.94 115.31 120.87 1p4w h LEU 205 Ca -0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1p4w h LEU 205 Cb 0.77 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1p4w h LEU 205 CO -0.27 0.67 -0.08 0.77 -0.34 0.00 0.00 178.44 179.19 1p4w h SER 206 N 1.10 -0.19 -0.23 1.25 4.64 -1.27 -1.35 113.55 117.50 1p4w h SER 206 Ca 0.30 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1p4w h SER 206 Cb -0.11 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1p4w h SER 206 CO -0.07 0.08 0.08 0.28 -0.87 0.00 0.00 176.83 176.33 1p4w h SER 207 N -0.46 0.09 -0.75 4.97 0.02 -0.69 -2.89 113.55 113.84 1p4w h SER 207 Ca -0.02 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1p4w h SER 207 Cb 0.36 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1p4w h SER 207 CO 0.04 0.08 0.23 -0.37 -1.14 0.00 0.00 176.83 175.67 1p4w h VAL 208 N 0.19 1.26 -5.69 2.27 -1.51 -1.49 -3.42 116.25 107.85 1p4w h VAL 208 Ca 0.10 -0.93 -0.33 0.00 -1.23 0.00 0.00 66.70 64.31 1p4w h VAL 208 Cb 0.06 0.44 0.16 0.00 -2.13 0.00 0.00 31.29 29.82 1p4w h VAL 208 CO -0.10 0.36 -0.79 -1.20 -1.23 0.00 0.00 177.57 174.61 1p4w n SER 209 N -4.25 -2.57 -0.06 4.19 7.64 -0.51 -4.96 113.62 113.11 1p4w n SER 209 Ca 0.06 -0.67 -0.12 0.00 1.01 0.00 0.00 58.87 59.16 1p4w n SER 209 Cb 0.23 -4.97 -0.05 0.00 -1.01 0.00 0.00 64.21 58.41 1p4w n SER 209 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1p4w h MET 210 N -1.79 0.32 -6.01 1.43 2.07 -1.90 -3.41 114.93 105.64 1p4w h MET 210 Ca -0.60 -0.10 -0.57 0.00 -2.07 0.00 0.00 59.70 56.37 1p4w h MET 210 Cb 1.34 -0.03 -0.06 0.00 -1.87 0.00 0.00 31.60 30.98 1p4w h MET 210 CO 0.50 0.52 -0.00 -0.08 1.07 0.00 0.00 176.91 178.92 1p4w s THR 211 N -5.00 4.99 0.38 2.22 -1.32 -1.26 -5.02 115.64 110.63 1p4w s THR 211 Ca -0.14 1.26 0.29 0.00 -1.21 0.00 0.00 61.69 61.89 1p4w s THR 211 Cb 0.06 -3.95 0.31 0.00 -1.51 0.00 0.00 72.50 67.42 1p4w s THR 211 CO 0.72 0.35 2.07 1.55 -2.21 0.00 0.00 174.62 177.11 1p4w h PRO 212 N 6.15 0.00 -5.75 7.08 0.13 -2.00 -3.39 132.00 134.22 1p4w h PRO 212 Ca -0.43 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.24 1p4w h PRO 212 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1p4w h PRO 212 CO 0.72 0.10 1.35 0.54 -0.23 0.00 0.00 178.00 180.49 1p4w s VAL 213 N -4.10 3.74 0.00 1.56 0.11 -1.26 -4.87 120.40 115.58 1p4w s VAL 213 Ca -0.02 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1p4w s VAL 213 Cb 0.12 -4.69 0.00 0.00 -1.53 0.00 0.00 36.38 30.29 1p4w s VAL 213 CO 0.57 -1.42 1.20 -0.67 -3.33 0.00 0.00 175.10 171.44 1p4w n ASP 214 N 11.73 3.43 0.00 3.54 -0.08 -1.26 -4.89 116.55 129.02 1p4w n ASP 214 Ca 0.42 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.68 1p4w n ASP 214 Cb 0.47 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 43.30 1p4w n ASP 214 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49