#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urf n ILE 120 N 0.00 -4.80 0.00 -0.61 5.41 -1.26 -5.01 119.36 113.10 1urf n ILE 120 Ca 0.00 2.11 0.00 0.00 1.00 0.00 0.00 62.75 65.86 1urf n ILE 120 Cb 0.00 -2.94 0.00 0.00 -0.71 0.00 0.00 39.64 35.99 1urf n ILE 120 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1urf n PRO 121 N -0.04 1.85 -2.64 0.38 -0.02 -1.26 -5.03 135.00 128.24 1urf n PRO 121 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 1urf n PRO 121 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.58 1urf n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1urf n ALA 122 N -3.00 1.12 -2.63 3.55 0.00 -1.26 -4.97 120.51 113.31 1urf n ALA 122 Ca 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 53.44 52.30 1urf n ALA 122 Cb 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 19.45 18.55 1urf n ALA 122 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1urf n THR 123 N -0.80 1.58 -2.14 0.00 -2.24 -1.26 -4.79 114.28 104.62 1urf n THR 123 Ca -0.09 -3.28 -0.01 0.00 -2.27 0.00 0.00 64.05 58.40 1urf n THR 123 Cb 0.82 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1urf n THR 123 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1urf n ASN 124 N -0.59 -0.35 -0.14 3.42 0.23 -1.26 -5.00 115.26 111.57 1urf n ASN 124 Ca 0.17 -0.98 -0.12 0.00 -0.53 0.00 0.00 54.58 53.11 1urf n ASN 124 Cb 0.84 0.14 -0.01 0.00 -2.08 0.00 0.00 39.78 38.67 1urf n ASN 124 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1urf h LEU 125 N 0.15 0.94 -0.77 -4.53 7.12 -1.97 -3.04 115.31 113.20 1urf h LEU 125 Ca -0.14 -0.41 0.12 0.00 0.13 0.00 0.00 57.88 57.58 1urf h LEU 125 Cb 0.93 -0.26 -0.08 0.00 -0.53 0.00 0.00 40.66 40.72 1urf h LEU 125 CO -0.06 1.15 0.38 0.77 -0.13 0.00 0.00 178.44 180.54 1urf h SER 126 N 0.73 0.45 -0.50 1.25 4.64 -1.99 -1.09 113.55 117.04 1urf h SER 126 Ca 0.09 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1urf h SER 126 Cb 0.80 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1urf h SER 126 CO 0.07 0.22 0.20 -0.09 -0.87 0.00 0.00 176.83 176.36 1urf h ARG 127 N 0.58 0.75 -0.45 4.77 2.43 -1.96 -1.75 114.38 118.75 1urf h ARG 127 Ca 0.41 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1urf h ARG 127 Cb 0.52 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1urf h ARG 127 CO -0.33 0.66 0.26 0.28 -1.51 0.00 0.00 179.97 179.33 1urf h VAL 128 N 0.67 1.03 -0.66 0.20 2.07 -1.14 -0.92 116.25 117.50 1urf h VAL 128 Ca 0.17 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1urf h VAL 128 Cb 0.19 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1urf h VAL 128 CO -0.01 0.09 0.38 0.00 0.02 0.00 0.00 177.57 178.05 1urf h ALA 129 N 1.21 0.84 -0.82 1.67 0.00 -1.07 -1.03 119.26 120.07 1urf h ALA 129 Ca 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1urf h ALA 129 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1urf h ALA 129 CO -0.10 0.34 0.42 0.78 0.00 0.00 0.00 179.25 180.69 1urf h GLY 130 N 0.89 1.26 0.97 0.00 0.00 -0.82 -0.82 103.07 104.54 1urf h GLY 130 Ca 0.23 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1urf h GLY 130 CO -0.04 0.58 -0.09 1.41 0.00 0.00 0.00 176.54 178.40 1urf h LEU 131 N 1.16 0.76 -0.25 3.11 3.38 -0.83 -2.62 115.31 120.03 1urf h LEU 131 Ca 0.29 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1urf h LEU 131 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1urf h LEU 131 CO -0.04 0.94 0.08 -0.33 0.09 0.00 0.00 178.44 179.19 1urf h GLU 132 N 0.57 0.38 -0.89 1.13 4.39 -0.95 -2.67 114.58 116.54 1urf h GLU 132 Ca 0.10 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1urf h GLU 132 Cb 0.61 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1urf h GLU 132 CO 0.04 0.45 0.59 1.57 -1.16 0.00 0.00 179.01 180.49 1urf h LYS 133 N 0.24 1.17 -0.40 2.33 2.10 -1.16 -1.87 116.57 118.98 1urf h LYS 133 Ca 0.08 -0.07 0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1urf h LYS 133 Cb 0.22 -0.26 -0.02 0.00 -0.90 0.00 0.00 32.23 31.26 1urf h LYS 133 CO -0.00 0.77 0.24 1.96 -2.00 0.00 0.00 179.45 180.42 1urf h GLN 134 N 1.21 0.48 -0.74 0.07 1.08 -1.35 -2.11 115.11 113.74 1urf h GLN 134 Ca 0.33 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.49 1urf h GLN 134 Cb -0.14 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.15 1urf h GLN 134 CO -0.07 0.32 0.42 1.25 -0.95 0.00 0.00 178.83 179.80 1urf h LEU 135 N 0.50 0.92 -0.37 1.46 5.85 -1.12 -2.50 115.31 120.04 1urf h LEU 135 Ca 0.16 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1urf h LEU 135 Cb -0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1urf h LEU 135 CO -0.06 0.74 0.19 0.00 -0.34 0.00 0.00 178.44 178.97 1urf h ALA 136 N 1.22 0.46 -0.78 1.25 0.00 -0.95 -1.48 119.26 118.98 1urf h ALA 136 Ca 0.26 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1urf h ALA 136 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1urf h ALA 136 CO -0.04 -0.17 0.50 0.82 0.00 0.00 0.00 179.25 180.35 1urf h ILE 137 N 0.39 1.15 -0.88 0.00 2.04 -1.15 -2.19 117.51 116.86 1urf h ILE 137 Ca 0.16 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1urf h ILE 137 Cb 0.06 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1urf h ILE 137 CO -0.11 0.18 0.46 -0.33 0.00 0.00 0.00 178.15 178.35 1urf h GLU 138 N 1.00 1.25 -0.77 2.37 4.39 -1.00 -2.36 114.58 119.46 1urf h GLU 138 Ca 0.30 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1urf h GLU 138 Cb -0.04 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.34 1urf h GLU 138 CO -0.09 0.93 0.51 -0.07 -1.16 0.00 0.00 179.01 179.13 1urf h LEU 139 N 1.24 0.87 -0.06 1.33 3.38 -0.67 0.18 115.31 121.60 1urf h LEU 139 Ca 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1urf h LEU 139 Cb 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1urf h LEU 139 CO -0.04 0.63 0.01 0.50 0.09 0.00 0.00 178.44 179.63 1urf h LYS 140 N 1.03 0.09 -0.24 1.13 3.64 -1.14 0.74 116.57 121.82 1urf h LYS 140 Ca 0.29 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1urf h LYS 140 Cb -0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1urf h LYS 140 CO -0.07 0.30 0.08 0.28 -2.27 0.00 0.00 179.45 177.78 1urf h VAL 141 N -0.14 1.18 -0.52 2.00 2.07 -1.24 -1.55 116.25 118.05 1urf h VAL 141 Ca 0.02 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1urf h VAL 141 Cb 0.25 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1urf h VAL 141 CO 0.00 0.19 0.27 0.50 0.02 0.00 0.00 177.57 178.55 1urf h LYS 142 N 0.22 0.73 -0.55 1.57 3.64 -0.63 -0.78 116.57 120.77 1urf h LYS 142 Ca 0.08 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1urf h LYS 142 Cb 0.21 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1urf h LYS 142 CO -0.00 0.58 0.33 0.37 -2.27 0.00 0.00 179.45 178.46 1urf h GLN 143 N 0.69 0.64 -0.35 1.90 -0.00 -0.72 -0.93 115.11 116.34 1urf h GLN 143 Ca 0.18 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.73 1urf h GLN 143 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.39 1urf h GLN 143 CO -0.03 0.42 -0.07 0.78 0.00 0.00 0.00 178.83 179.94 1urf h GLY 144 N 0.66 0.62 1.05 2.39 0.00 -0.95 -2.50 103.07 104.34 1urf h GLY 144 Ca 0.22 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1urf h GLY 144 CO -0.10 0.38 -0.04 0.00 0.00 0.00 0.00 176.54 176.79 1urf h ALA 145 N 1.39 0.72 -0.67 3.60 0.00 -0.40 -2.32 119.26 121.57 1urf h ALA 145 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1urf h ALA 145 Cb 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1urf h ALA 145 CO 0.02 0.57 0.36 0.93 0.00 0.00 0.00 179.25 181.13 1urf h GLU 146 N 0.83 0.94 -0.83 0.00 5.08 -0.94 -0.79 114.58 118.87 1urf h GLU 146 Ca 0.14 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1urf h GLU 146 Cb 0.58 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1urf h GLU 146 CO 0.03 0.71 0.42 -0.97 -1.00 0.00 0.00 179.01 178.21 1urf h ASN 147 N 0.92 1.07 -0.44 1.42 -1.24 -1.29 -1.73 115.58 114.29 1urf h ASN 147 Ca 0.24 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 57.03 1urf h ASN 147 Cb 0.05 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1urf h ASN 147 CO -0.04 0.88 -0.15 0.24 -1.29 0.00 0.00 177.43 177.08 1urf h MET 148 N 1.18 0.87 -0.20 6.67 2.86 -0.92 -0.64 114.93 124.75 1urf h MET 148 Ca 0.29 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1urf h MET 148 Cb 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1urf h MET 148 CO -0.04 1.00 0.08 0.82 1.06 0.00 0.00 176.91 179.82 1urf h ILE 149 N 0.70 1.17 -0.21 -1.22 2.04 -0.84 0.12 117.51 119.27 1urf h ILE 149 Ca 0.11 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1urf h ILE 149 Cb 0.70 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1urf h ILE 149 CO 0.05 0.16 -0.13 0.06 0.00 0.00 0.00 178.15 178.29 1urf h GLN 150 N 0.17 0.46 -0.10 2.37 3.07 -1.33 -3.20 115.11 116.54 1urf h GLN 150 Ca 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 58.65 58.58 1urf h GLN 150 Cb 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.73 1urf h GLN 150 CO -0.01 0.76 0.00 1.15 0.09 0.00 0.00 178.83 180.83 1urf h THR 151 N 0.15 1.25 0.00 1.86 2.02 -1.10 -2.90 112.91 114.18 1urf h THR 151 Ca 0.04 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1urf h THR 151 Cb 0.64 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1urf h THR 151 CO 0.04 0.22 0.00 -1.22 0.37 0.00 0.00 175.52 174.93 1urf n TYR 152 N -4.82 0.00 -2.72 3.16 4.02 0.42 -3.83 117.16 113.40 1urf n TYR 152 Ca -0.06 -0.11 -0.07 0.00 -0.01 0.00 0.00 57.90 57.65 1urf n TYR 152 Cb 0.20 -0.11 0.07 0.00 -0.02 0.00 0.00 39.34 39.47 1urf n TYR 152 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1urf n SER 153 N 0.29 -2.21 0.12 7.72 2.88 -1.10 -4.67 113.62 116.65 1urf n SER 153 Ca 0.00 -2.85 0.00 0.00 -1.33 0.00 0.00 58.87 54.69 1urf n SER 153 Cb 0.24 1.50 0.00 0.00 -0.75 0.00 0.00 64.21 65.20 1urf n SER 153 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1urf n ASN 154 N 1.24 -2.09 0.00 -3.46 2.85 -1.24 -4.84 115.26 107.72 1urf n ASN 154 Ca 0.05 0.45 0.00 0.00 -0.11 0.00 0.00 54.58 54.97 1urf n ASN 154 Cb 0.68 2.20 0.00 0.00 1.24 0.00 0.00 39.78 43.89 1urf n ASN 154 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1urf n GLY 155 N -1.50 -1.18 0.90 8.20 0.00 -1.26 -5.05 105.19 105.30 1urf n GLY 155 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1urf n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1urf n SER 156 N 0.00 0.00 -3.56 1.61 2.88 -1.26 -5.14 113.62 108.15 1urf n SER 156 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1urf n SER 156 Cb 0.00 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1urf n SER 156 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1urf n THR 157 N -1.94 0.00 0.00 2.46 5.66 -1.26 -5.04 114.28 114.15 1urf n THR 157 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1urf n THR 157 Cb 0.00 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1urf n THR 157 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1urf n LYS 158 N 0.00 0.00 -2.44 1.09 2.85 -1.26 -5.09 118.16 113.31 1urf n LYS 158 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 1urf n LYS 158 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 1urf n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1urf s ASP 159 N -1.73 6.96 0.23 -5.58 1.01 -1.26 -4.91 116.67 111.39 1urf s ASP 159 Ca 0.00 1.68 0.08 0.00 0.71 0.00 0.00 52.55 55.02 1urf s ASP 159 Cb 0.00 -2.54 0.19 0.00 1.01 0.00 0.00 42.92 41.58 1urf s ASP 159 CO 0.00 -0.74 1.52 0.03 0.21 0.00 0.00 175.17 176.18 1urf h ARG 160 N 8.11 0.06 -0.55 8.23 2.47 -1.99 -3.25 114.38 127.45 1urf h ARG 160 Ca -0.26 -0.05 0.09 0.00 -1.26 0.00 0.00 59.98 58.50 1urf h ARG 160 Cb 1.10 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 29.36 1urf h ARG 160 CO 0.96 0.75 0.14 0.87 0.56 0.00 0.00 179.97 183.26 1urf h LYS 161 N 0.04 0.28 -0.75 0.04 1.57 -1.99 -1.23 116.57 114.53 1urf h LYS 161 Ca -0.01 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1urf h LYS 161 Cb 1.27 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1urf h LYS 161 CO 0.10 0.19 0.26 -0.07 -0.57 0.00 0.00 179.45 179.35 1urf h LEU 162 N 0.29 1.07 -0.30 2.94 -0.00 -1.98 -1.40 115.31 115.93 1urf h LEU 162 Ca 0.28 -0.20 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 1urf h LEU 162 Cb 0.38 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.73 1urf h LEU 162 CO -0.34 0.98 0.10 0.25 -0.00 0.00 0.00 178.44 179.43 1urf h LEU 163 N 1.10 0.11 -0.79 1.67 5.85 -1.32 -0.84 115.31 121.08 1urf h LEU 163 Ca 0.24 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1urf h LEU 163 Cb 0.28 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1urf h LEU 163 CO -0.01 0.10 0.23 -0.07 -0.34 0.00 0.00 178.44 178.35 1urf h LEU 164 N 0.24 1.06 -0.62 2.25 3.38 -1.11 -2.52 115.31 117.99 1urf h LEU 164 Ca 0.14 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1urf h LEU 164 Cb 0.11 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1urf h LEU 164 CO -0.14 0.98 0.33 0.74 0.09 0.00 0.00 178.44 180.44 1urf h THR 165 N 1.09 0.94 -0.74 0.22 2.02 -0.51 -1.69 112.91 114.23 1urf h THR 165 Ca 0.24 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1urf h THR 165 Cb 0.30 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1urf h THR 165 CO -0.01 0.11 0.35 0.00 0.37 0.00 0.00 175.52 176.35 1urf h ALA 166 N 1.34 0.96 -0.78 6.16 0.00 -0.86 -2.47 119.26 123.61 1urf h ALA 166 Ca 0.28 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1urf h ALA 166 Cb 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1urf h ALA 166 CO -0.19 0.53 0.48 1.96 0.00 0.00 0.00 179.25 182.03 1urf h GLN 167 N 1.05 0.90 -1.01 0.00 4.20 -0.92 -0.91 115.11 118.41 1urf h GLN 167 Ca 0.25 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.93 1urf h GLN 167 Cb 0.13 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 1urf h GLN 167 CO -0.03 0.59 0.66 0.37 -0.67 0.00 0.00 178.83 179.75 1urf h GLN 168 N 0.92 1.28 -0.27 1.46 4.15 -0.91 -1.85 115.11 119.89 1urf h GLN 168 Ca 0.32 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1urf h GLN 168 Cb 0.08 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 1urf h GLN 168 CO -0.14 0.85 0.18 0.52 -1.93 0.00 0.00 178.83 178.31 1urf h MET 169 N 1.32 0.36 -0.35 1.69 2.86 -0.77 -1.08 114.93 118.96 1urf h MET 169 Ca 0.38 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 58.04 1urf h MET 169 Cb -0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1urf h MET 169 CO -0.10 0.24 0.14 1.25 1.06 0.00 0.00 176.91 179.49 1urf h LEU 170 N 0.37 0.17 -0.77 1.22 7.12 -0.71 -2.01 115.31 120.70 1urf h LEU 170 Ca 0.10 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.14 1urf h LEU 170 Cb -0.04 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.06 1urf h LEU 170 CO -0.03 0.14 0.48 -0.61 -0.13 0.00 0.00 178.44 178.29 1urf h GLN 171 N 0.30 1.04 -0.44 1.25 4.15 -1.10 -2.16 115.11 118.15 1urf h GLN 171 Ca 0.16 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.53 1urf h GLN 171 Cb 0.11 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 1urf h GLN 171 CO -0.14 0.72 0.21 0.22 -1.93 0.00 0.00 178.83 177.91 1urf h ASP 172 N 1.06 0.30 -0.62 -0.69 1.82 -0.66 -1.97 116.42 115.66 1urf h ASP 172 Ca 0.28 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.93 1urf h ASP 172 Cb -0.07 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 1urf h ASP 172 CO -0.06 0.22 0.31 0.28 -1.61 0.00 0.00 179.24 178.38 1urf h SER 173 N 0.43 0.79 -0.74 2.28 0.02 -1.07 -2.71 113.55 112.54 1urf h SER 173 Ca 0.19 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1urf h SER 173 Cb 0.11 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 1urf h SER 173 CO -0.14 0.69 0.45 0.11 -1.14 0.00 0.00 176.83 176.79 1urf h LYS 174 N 0.84 0.82 -0.12 3.45 1.79 -0.90 -0.41 116.57 122.04 1urf h LYS 174 Ca 0.21 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1urf h LYS 174 Cb 0.09 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1urf h LYS 174 CO -0.03 0.54 0.07 1.15 -1.08 0.00 0.00 179.45 180.10 1urf h THR 175 N 0.84 1.08 -0.28 -0.16 2.02 -1.11 -0.72 112.91 114.58 1urf h THR 175 Ca 0.32 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1urf h THR 175 Cb 0.12 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1urf h THR 175 CO -0.15 0.07 0.12 0.11 0.37 0.00 0.00 175.52 176.04 1urf h LYS 176 N 0.10 0.42 -0.99 6.66 1.57 -1.18 -2.62 116.57 120.53 1urf h LYS 176 Ca 0.04 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1urf h LYS 176 Cb 0.06 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1urf h LYS 176 CO -0.01 0.42 0.65 0.82 -0.57 0.00 0.00 179.45 180.77 1urf h ILE 177 N 0.31 1.25 -0.58 1.86 2.04 -0.98 -1.18 117.51 120.23 1urf h ILE 177 Ca 0.10 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1urf h ILE 177 Cb 0.15 -0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 35.99 1urf h ILE 177 CO -0.01 0.24 0.34 -0.78 0.00 0.00 0.00 178.15 177.94 1urf h ASP 178 N 1.34 0.53 -0.53 1.72 1.82 -0.91 -0.43 116.42 119.96 1urf h ASP 178 Ca 0.36 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.97 1urf h ASP 178 Cb -0.15 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.74 1urf h ASP 178 CO -0.08 0.37 0.17 0.40 -1.61 0.00 0.00 179.24 178.48 1urf h ILE 179 N 0.66 1.23 -0.33 2.25 2.04 -1.04 -2.70 117.51 119.62 1urf h ILE 179 Ca 0.24 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1urf h ILE 179 Cb 0.07 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1urf h ILE 179 CO -0.13 0.29 0.21 0.40 0.00 0.00 0.00 178.15 178.93 1urf h ILE 180 N 0.72 1.08 -0.68 -0.67 2.04 -0.62 -2.27 117.51 117.11 1urf h ILE 180 Ca 0.17 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1urf h ILE 180 Cb 0.27 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1urf h ILE 180 CO -0.01 0.08 0.35 0.03 0.00 0.00 0.00 178.15 178.60 1urf h ARG 181 N 0.44 0.60 -0.77 2.37 3.08 -0.97 -0.44 114.38 118.69 1urf h ARG 181 Ca 0.12 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1urf h ARG 181 Cb -0.04 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1urf h ARG 181 CO -0.03 0.39 0.51 0.52 -1.07 0.00 0.00 179.97 180.29 1urf h MET 182 N 0.61 0.98 -0.49 0.04 2.86 -1.14 -2.00 114.93 115.80 1urf h MET 182 Ca 0.32 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.79 1urf h MET 182 Cb 0.29 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1urf h MET 182 CO -0.23 0.65 -0.15 1.96 1.06 0.00 0.00 176.91 180.20 1urf h GLN 183 N 1.01 0.93 0.39 1.72 4.20 -0.56 -0.57 115.11 122.23 1urf h GLN 183 Ca 0.29 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1urf h GLN 183 Cb -0.08 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1urf h GLN 183 CO -0.07 1.01 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.84 1urf h LEU 184 N 0.82 -0.45 -0.52 1.46 3.38 -0.52 0.93 115.31 120.41 1urf h LEU 184 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1urf h LEU 184 Cb 0.69 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1urf h LEU 184 CO 0.05 -0.30 0.15 0.08 0.09 0.00 0.00 178.44 178.51 1urf h ARG 185 N -0.55 0.81 -0.53 1.13 0.11 -1.45 -2.62 114.38 111.29 1urf h ARG 185 Ca -0.05 -0.18 -0.03 0.00 0.10 0.00 0.00 59.98 59.82 1urf h ARG 185 Cb 0.42 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 1urf h ARG 185 CO 0.09 0.76 0.21 -0.09 0.10 0.00 0.00 179.97 181.04 1urf h ARG 186 N 0.71 0.76 -0.41 0.08 2.43 -0.99 -2.25 114.38 114.71 1urf h ARG 186 Ca 0.17 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1urf h ARG 186 Cb 0.29 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1urf h ARG 186 CO -0.00 0.62 0.03 0.00 -1.51 0.00 0.00 179.97 179.11 1urf h ALA 187 N 1.48 0.55 -0.04 2.80 0.00 -0.55 -2.12 119.26 121.38 1urf h ALA 187 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1urf h ALA 187 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1urf h ALA 187 CO -0.02 0.30 0.00 -0.07 0.00 0.00 0.00 179.25 179.47 1urf h LEU 188 N 0.54 0.07 -0.27 0.00 3.38 -1.21 -0.27 115.31 117.56 1urf h LEU 188 Ca 0.12 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1urf h LEU 188 Cb 0.43 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1urf h LEU 188 CO 0.02 0.34 0.16 0.06 0.09 0.00 0.00 178.44 179.11 1urf h GLN 189 N -0.20 0.33 -0.52 1.13 3.07 -1.44 -2.20 115.11 115.27 1urf h GLN 189 Ca 0.01 -0.02 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 1urf h GLN 189 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.77 1urf h GLN 189 CO 0.00 0.22 -0.11 0.00 0.09 0.00 0.00 178.83 179.03 1urf h ALA 190 N 1.12 0.82 -0.26 0.06 0.00 -1.40 -2.86 119.26 116.74 1urf h ALA 190 Ca 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1urf h ALA 190 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1urf h ALA 190 CO -0.04 0.66 0.14 0.22 0.00 0.00 0.00 179.25 180.22 1urf h ASP 191 N 0.87 0.30 0.00 0.00 3.58 -0.79 -3.46 116.42 116.92 1urf h ASP 191 Ca 0.14 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1urf h ASP 191 Cb 0.66 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1urf h ASP 191 CO 0.05 0.25 0.00 1.67 -2.88 0.00 0.00 179.24 178.33 1urf n GLN 192 N -4.47 0.00 0.00 0.28 7.27 -0.85 -5.03 117.38 114.58 1urf n GLN 192 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1urf n GLN 192 Cb 0.10 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.75 1urf n GLN 192 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1urf n LEU 193 N 0.00 0.00 -1.39 1.69 7.94 -1.24 -4.79 117.00 119.21 1urf n LEU 193 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1urf n LEU 193 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1urf n LEU 193 CO 0.00 0.00 -0.35 1.21 -1.11 0.00 0.00 177.39 177.14 1urf n GLU 194 N 0.00 -3.86 -1.70 1.96 2.13 -1.26 -5.00 120.64 112.91 1urf n GLU 194 Ca 0.00 2.79 0.00 0.00 0.66 0.00 0.00 57.16 60.61 1urf n GLU 194 Cb 0.00 -3.05 0.00 0.00 0.27 0.00 0.00 31.44 28.66 1urf n GLU 194 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1urf n ASN 195 N 0.34 -8.20 -4.76 4.31 5.15 -1.26 -4.91 115.26 105.94 1urf n ASN 195 Ca 0.00 1.16 -0.40 0.00 -0.60 0.00 0.00 54.58 54.74 1urf n ASN 195 Cb 0.00 -4.30 -0.04 0.00 -0.53 0.00 0.00 39.78 34.91 1urf n ASN 195 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1urf s GLN 196 N -1.80 4.63 0.43 1.20 1.03 -1.26 -4.99 119.66 118.90 1urf s GLN 196 Ca 0.00 1.82 -0.26 0.00 0.04 0.00 0.00 55.36 56.96 1urf s GLN 196 Cb 0.00 -3.19 -0.09 0.00 0.03 0.00 0.00 33.01 29.77 1urf s GLN 196 CO 0.00 0.20 1.40 0.00 -2.54 0.00 0.00 175.29 174.35 1urf s ALA 197 N -1.15 3.28 0.39 2.60 0.00 -1.26 -4.71 121.76 120.91 1urf s ALA 197 Ca 0.45 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1urf s ALA 197 Cb -0.32 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1urf s ALA 197 CO 0.41 -1.10 0.00 0.00 0.00 0.00 0.00 175.76 175.08 1urf n ALA 198 N -0.06 -1.92 0.00 0.00 0.00 -1.26 -5.30 120.51 111.97 1urf n ALA 198 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1urf n ALA 198 Cb 0.42 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1urf n ALA 198 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20