#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urf s ILE 120 N 0.00 2.02 0.24 -0.61 1.01 -1.26 -4.91 121.20 117.69 1urf s ILE 120 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 1urf s ILE 120 Cb 0.00 -3.01 0.22 0.00 0.01 0.00 0.00 42.46 39.68 1urf s ILE 120 CO 0.00 0.00 1.91 1.55 0.00 0.00 0.00 174.94 178.40 1urf h PRO 121 N 6.13 1.18 0.00 2.79 0.13 -2.06 -3.48 132.00 136.70 1urf h PRO 121 Ca -0.44 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1urf h PRO 121 Cb 1.21 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1urf h PRO 121 CO 0.90 0.78 0.00 0.00 -0.23 0.00 0.00 178.00 179.45 1urf n ALA 122 N -2.35 0.00 0.00 -0.56 0.00 -1.26 -5.02 120.51 111.31 1urf n ALA 122 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1urf n ALA 122 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1urf n ALA 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1urf n THR 123 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -3.26 114.28 108.72 1urf n THR 123 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1urf n THR 123 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1urf n THR 123 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1urf n ASN 124 N 1.62 0.00 0.00 8.00 2.85 -1.26 -5.04 115.26 121.43 1urf n ASN 124 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1urf n ASN 124 Cb 0.00 0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.06 1urf n ASN 124 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1urf n LEU 125 N -1.21 0.00 -0.31 1.20 4.77 -1.20 -4.51 117.00 115.75 1urf n LEU 125 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1urf n LEU 125 Cb 0.00 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1urf n LEU 125 CO 0.00 0.00 1.27 -1.28 -1.33 0.00 0.00 177.39 176.05 1urf h SER 126 N 0.00 1.03 -0.71 -1.43 0.87 -1.96 -2.15 113.55 109.19 1urf h SER 126 Ca 0.00 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1urf h SER 126 Cb 0.00 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1urf h SER 126 CO 0.00 0.75 0.43 -0.09 -0.53 0.00 0.00 176.83 177.39 1urf h ARG 127 N 1.21 0.96 0.17 2.24 9.65 -1.97 -0.21 114.38 126.43 1urf h ARG 127 Ca 0.33 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1urf h ARG 127 Cb -0.13 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.22 1urf h ARG 127 CO -0.07 0.68 -0.19 0.28 2.80 0.00 0.00 179.97 183.47 1urf h VAL 128 N 0.97 0.58 -0.52 0.20 2.07 -1.76 -1.56 116.25 116.23 1urf h VAL 128 Ca 0.26 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.72 1urf h VAL 128 Cb -0.04 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1urf h VAL 128 CO -0.05 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.65 1urf h ALA 129 N 0.38 1.22 -0.63 1.67 0.00 -1.33 -2.40 119.26 118.18 1urf h ALA 129 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1urf h ALA 129 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1urf h ALA 129 CO -0.06 0.53 0.41 0.78 0.00 0.00 0.00 179.25 180.92 1urf h GLY 130 N 0.95 0.89 1.03 0.00 0.00 -0.64 -0.22 103.07 105.07 1urf h GLY 130 Ca 0.17 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 1urf h GLY 130 CO 0.00 0.32 -0.08 1.41 0.00 0.00 0.00 176.54 178.19 1urf h LEU 131 N 0.85 0.89 -0.03 3.11 3.38 -1.06 -2.43 115.31 120.01 1urf h LEU 131 Ca 0.23 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1urf h LEU 131 Cb -0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1urf h LEU 131 CO -0.05 1.02 0.01 -0.33 0.09 0.00 0.00 178.44 179.18 1urf h GLU 132 N 0.73 0.04 -0.86 1.13 4.39 -1.12 -2.38 114.58 116.51 1urf h GLU 132 Ca 0.12 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.84 1urf h GLU 132 Cb 0.62 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.22 1urf h GLU 132 CO 0.04 0.19 0.57 1.57 -1.16 0.00 0.00 179.01 180.21 1urf h LYS 133 N -0.11 1.10 -0.89 2.33 2.10 -1.05 -2.07 116.57 117.99 1urf h LYS 133 Ca 0.01 -0.07 0.04 0.00 -2.00 0.00 0.00 60.65 58.63 1urf h LYS 133 Cb 0.16 -0.25 -0.05 0.00 -0.90 0.00 0.00 32.23 31.19 1urf h LYS 133 CO -0.00 0.73 0.57 1.96 -2.00 0.00 0.00 179.45 180.71 1urf h GLN 134 N 1.13 1.07 -0.61 0.07 1.08 -1.31 -0.57 115.11 115.98 1urf h GLN 134 Ca 0.33 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 1urf h GLN 134 Cb -0.07 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.09 1urf h GLN 134 CO -0.09 0.71 0.40 1.25 -0.95 0.00 0.00 178.83 180.15 1urf h LEU 135 N 1.11 0.70 -0.17 1.46 7.12 -0.85 -1.62 115.31 123.06 1urf h LEU 135 Ca 0.35 -0.02 -0.04 0.00 0.13 0.00 0.00 57.88 58.31 1urf h LEU 135 Cb 0.01 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 39.97 1urf h LEU 135 CO -0.12 0.50 -0.05 0.00 -0.13 0.00 0.00 178.44 178.64 1urf h ALA 136 N 1.22 0.23 -0.40 1.25 0.00 -1.01 -2.67 119.26 117.88 1urf h ALA 136 Ca 0.22 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1urf h ALA 136 Cb -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1urf h ALA 136 CO -0.05 0.00 0.22 0.82 0.00 0.00 0.00 179.25 180.24 1urf h ILE 137 N 0.02 1.01 -0.48 0.00 2.04 -0.97 -0.77 117.51 118.36 1urf h ILE 137 Ca 0.04 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1urf h ILE 137 Cb 0.49 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1urf h ILE 137 CO 0.02 0.08 0.31 -0.33 0.00 0.00 0.00 178.15 178.23 1urf h GLU 138 N 0.44 0.61 -0.31 2.37 5.08 -1.32 -1.64 114.58 119.80 1urf h GLU 138 Ca 0.16 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1urf h GLU 138 Cb 0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1urf h GLU 138 CO -0.10 0.40 0.09 -0.07 -1.00 0.00 0.00 179.01 178.33 1urf h LEU 139 N 0.63 0.40 -0.21 1.33 3.38 -1.11 -0.43 115.31 119.29 1urf h LEU 139 Ca 0.18 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1urf h LEU 139 Cb -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1urf h LEU 139 CO -0.05 0.40 0.09 0.50 0.09 0.00 0.00 178.44 179.47 1urf h LYS 140 N 0.44 0.19 -0.22 1.13 1.63 -0.18 0.93 116.57 120.48 1urf h LYS 140 Ca 0.11 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.75 1urf h LYS 140 Cb 0.16 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1urf h LYS 140 CO -0.01 0.13 -0.44 0.28 -3.45 0.00 0.00 179.45 175.96 1urf h VAL 141 N 0.20 1.31 -0.05 2.00 2.07 -1.09 -2.30 116.25 118.38 1urf h VAL 141 Ca 0.09 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1urf h VAL 141 Cb 0.04 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1urf h VAL 141 CO -0.08 0.52 -0.02 0.50 0.02 0.00 0.00 177.57 178.51 1urf h LYS 142 N 0.40 -0.02 -0.60 1.57 3.64 -0.89 -0.28 116.57 120.38 1urf h LYS 142 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1urf h LYS 142 Cb 1.04 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1urf h LYS 142 CO 0.10 -0.01 0.29 1.96 -2.27 0.00 0.00 179.45 179.52 1urf h GLN 143 N -0.02 0.87 -0.80 1.90 4.20 -0.87 -1.73 115.11 118.66 1urf h GLN 143 Ca 0.03 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1urf h GLN 143 Cb 0.06 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1urf h GLN 143 CO -0.07 0.70 0.51 0.78 -0.67 0.00 0.00 178.83 180.09 1urf h GLY 144 N 0.83 1.13 1.06 3.46 0.00 -1.08 -1.72 103.07 106.74 1urf h GLY 144 Ca 0.21 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1urf h GLY 144 CO -0.03 0.43 -0.10 0.00 0.00 0.00 0.00 176.54 176.84 1urf h ALA 145 N 1.48 0.69 -0.57 3.60 0.00 -0.63 -2.22 119.26 121.61 1urf h ALA 145 Ca 0.29 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1urf h ALA 145 Cb -0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1urf h ALA 145 CO -0.06 0.58 0.35 0.93 0.00 0.00 0.00 179.25 181.06 1urf h GLU 146 N 0.81 0.69 -0.93 0.00 5.08 -0.72 -0.09 114.58 119.41 1urf h GLU 146 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1urf h GLU 146 Cb 0.65 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1urf h GLU 146 CO 0.05 0.45 0.56 -0.97 -1.00 0.00 0.00 179.01 178.09 1urf h ASN 147 N 0.71 1.13 -0.46 1.42 -0.00 -1.19 -1.85 115.58 115.34 1urf h ASN 147 Ca 0.22 -0.07 -0.06 0.00 -0.00 0.00 0.00 56.30 56.39 1urf h ASN 147 Cb -0.01 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.00 1urf h ASN 147 CO -0.08 0.87 0.06 0.24 -0.00 0.00 0.00 177.43 178.52 1urf h MET 148 N 1.29 0.83 -0.30 6.67 2.86 -0.69 0.15 114.93 125.74 1urf h MET 148 Ca 0.33 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1urf h MET 148 Cb -0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1urf h MET 148 CO -0.06 0.79 0.07 0.82 1.06 0.00 0.00 176.91 179.59 1urf h ILE 149 N 0.79 1.22 -0.31 -1.22 2.04 -0.27 0.19 117.51 119.94 1urf h ILE 149 Ca 0.16 -0.73 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 1urf h ILE 149 Cb 0.38 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1urf h ILE 149 CO 0.01 0.24 -0.28 1.56 0.00 0.00 0.00 178.15 179.68 1urf h GLN 150 N 0.32 0.74 -0.07 2.37 4.20 -1.20 -3.13 115.11 118.33 1urf h GLN 150 Ca 0.09 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1urf h GLN 150 Cb 0.29 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1urf h GLN 150 CO 0.00 1.00 -0.03 1.15 -0.67 0.00 0.00 178.83 180.28 1urf h THR 151 N 0.50 1.32 0.00 -0.54 2.02 -0.93 -2.98 112.91 112.30 1urf h THR 151 Ca 0.05 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1urf h THR 151 Cb 0.85 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1urf h THR 151 CO 0.07 0.28 0.00 -1.22 0.37 0.00 0.00 175.52 175.02 1urf n TYR 152 N -4.78 0.00 0.00 3.16 4.02 0.65 -3.68 117.16 116.53 1urf n TYR 152 Ca -0.07 -0.05 -0.17 0.00 -0.01 0.00 0.00 57.90 57.59 1urf n TYR 152 Cb 0.25 -0.10 -0.11 0.00 -0.02 0.00 0.00 39.34 39.36 1urf n TYR 152 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1urf h SER 153 N 0.27 0.52 0.00 7.72 0.02 -1.46 -3.44 113.55 117.17 1urf h SER 153 Ca 0.00 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1urf h SER 153 Cb 0.44 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1urf h SER 153 CO 0.00 1.22 0.00 -3.20 -1.14 0.00 0.00 176.83 173.71 1urf n ASN 154 N -4.22 0.00 -4.73 3.07 5.15 -1.24 -5.04 115.26 108.24 1urf n ASN 154 Ca -0.10 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.46 1urf n ASN 154 Cb 0.67 0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.98 1urf n ASN 154 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1urf s GLY 155 N -1.44 1.80 0.00 8.20 0.00 -1.26 -4.11 107.32 110.52 1urf s GLY 155 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1urf s GLY 155 CO 0.00 2.57 0.00 -1.26 0.00 0.00 0.00 173.10 174.41 1urf n SER 156 N 3.22 0.00 -4.76 1.64 2.88 -1.26 -4.64 113.62 110.70 1urf n SER 156 Ca 0.11 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.27 1urf n SER 156 Cb 0.38 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.86 1urf n SER 156 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1urf s THR 157 N 0.00 2.46 0.00 2.46 2.01 -1.26 -4.94 115.64 116.37 1urf s THR 157 Ca 0.00 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1urf s THR 157 Cb 0.00 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1urf s THR 157 CO 0.00 -0.01 0.00 1.17 -0.69 0.00 0.00 174.62 175.09 1urf n LYS 158 N -0.85 0.36 -1.68 4.92 4.81 -1.26 -4.28 118.16 120.17 1urf n LYS 158 Ca 0.09 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.09 1urf n LYS 158 Cb 0.46 -0.71 -0.04 0.00 0.02 0.00 0.00 35.03 34.76 1urf n LYS 158 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1urf n ASP 159 N -1.76 3.75 0.01 3.14 9.92 -1.26 -4.89 116.55 125.47 1urf n ASP 159 Ca 0.00 0.98 -0.16 0.00 -0.53 0.00 0.00 54.79 55.09 1urf n ASP 159 Cb 0.21 -1.48 -0.05 0.00 -0.64 0.00 0.00 41.12 39.17 1urf n ASP 159 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1urf h ARG 160 N 8.64 0.65 -0.71 -1.24 2.47 -1.97 -3.24 114.38 118.98 1urf h ARG 160 Ca -0.47 -0.57 0.11 0.00 -1.26 0.00 0.00 59.98 57.79 1urf h ARG 160 Cb 1.24 0.13 -0.08 0.00 -1.65 0.00 0.00 29.97 29.61 1urf h ARG 160 CO 0.94 1.19 0.31 0.87 0.56 0.00 0.00 179.97 183.83 1urf h LYS 161 N 0.43 0.48 -0.91 0.04 1.57 -2.00 -0.41 116.57 115.76 1urf h LYS 161 Ca -0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1urf h LYS 161 Cb 1.45 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.61 1urf h LYS 161 CO 0.16 0.32 0.52 -0.07 -0.57 0.00 0.00 179.45 179.81 1urf h LEU 162 N 0.50 1.13 -0.48 2.94 3.38 -1.97 -2.37 115.31 118.44 1urf h LEU 162 Ca 0.37 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1urf h LEU 162 Cb 0.47 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1urf h LEU 162 CO -0.33 0.89 0.28 0.25 0.09 0.00 0.00 178.44 179.62 1urf h LEU 163 N 1.27 0.45 -0.95 1.67 5.85 -1.13 -2.09 115.31 120.39 1urf h LEU 163 Ca 0.32 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.07 1urf h LEU 163 Cb -0.00 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1urf h LEU 163 CO -0.05 0.32 0.62 -0.07 -0.34 0.00 0.00 178.44 178.92 1urf h LEU 164 N 0.56 1.06 -0.75 2.25 3.38 -0.94 -2.12 115.31 118.76 1urf h LEU 164 Ca 0.20 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1urf h LEU 164 Cb 0.03 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1urf h LEU 164 CO -0.09 0.75 0.45 0.74 0.09 0.00 0.00 178.44 180.38 1urf h THR 165 N 1.25 1.04 -0.79 0.22 2.02 -0.90 -1.85 112.91 113.90 1urf h THR 165 Ca 0.36 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1urf h THR 165 Cb -0.09 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.40 1urf h THR 165 CO -0.09 0.15 0.50 0.00 0.37 0.00 0.00 175.52 176.45 1urf h ALA 166 N 1.35 1.00 -0.74 6.16 0.00 -0.91 -2.14 119.26 123.98 1urf h ALA 166 Ca 0.32 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1urf h ALA 166 Cb 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1urf h ALA 166 CO -0.15 0.44 0.44 1.96 0.00 0.00 0.00 179.25 181.94 1urf h GLN 167 N 1.08 0.81 -0.93 0.00 4.20 -0.98 -1.25 115.11 118.03 1urf h GLN 167 Ca 0.29 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1urf h GLN 167 Cb -0.08 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.47 1urf h GLN 167 CO -0.06 0.54 0.60 0.37 -0.67 0.00 0.00 178.83 179.60 1urf h GLN 168 N 0.83 1.24 -0.64 1.46 4.15 -0.87 -1.66 115.11 119.64 1urf h GLN 168 Ca 0.32 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 1urf h GLN 168 Cb 0.12 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 1urf h GLN 168 CO -0.15 0.84 0.38 0.52 -1.93 0.00 0.00 178.83 178.48 1urf h MET 169 N 1.27 0.86 -0.18 1.69 2.86 -0.65 -1.98 114.93 118.81 1urf h MET 169 Ca 0.34 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1urf h MET 169 Cb -0.11 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.36 1urf h MET 169 CO -0.07 0.61 -0.14 1.25 1.06 0.00 0.00 176.91 179.62 1urf h LEU 170 N 0.88 0.43 -0.29 1.22 7.12 -0.53 -2.31 115.31 121.83 1urf h LEU 170 Ca 0.23 -0.45 -0.03 0.00 0.13 0.00 0.00 57.88 57.76 1urf h LEU 170 Cb -0.03 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 1urf h LEU 170 CO -0.04 0.79 0.06 0.06 -0.13 0.00 0.00 178.44 179.18 1urf h GLN 171 N 0.07 0.46 -0.56 1.25 3.07 -1.13 -2.12 115.11 116.15 1urf h GLN 171 Ca 0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 58.65 58.60 1urf h GLN 171 Cb 0.65 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 28.13 1urf h GLN 171 CO 0.04 0.55 0.10 0.38 0.09 0.00 0.00 178.83 179.99 1urf h ASP 172 N 0.29 0.85 -0.50 0.06 3.04 -1.44 -2.72 116.42 116.00 1urf h ASP 172 Ca 0.09 -0.18 -0.02 0.00 -3.24 0.00 0.00 57.03 53.68 1urf h ASP 172 Cb 0.30 -0.22 -0.02 0.00 -1.04 0.00 0.00 39.33 38.35 1urf h ASP 172 CO 0.00 0.85 0.22 0.77 -2.04 0.00 0.00 179.24 179.04 1urf h SER 173 N 0.85 0.67 -0.40 4.15 4.64 -1.29 -2.41 113.55 119.76 1urf h SER 173 Ca 0.18 -0.15 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1urf h SER 173 Cb 0.36 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 1urf h SER 173 CO 0.01 0.63 0.07 0.11 -0.87 0.00 0.00 176.83 176.77 1urf h LYS 174 N 0.66 0.18 -0.73 4.77 1.79 -1.12 -1.59 116.57 120.54 1urf h LYS 174 Ca 0.17 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.70 1urf h LYS 174 Cb 0.15 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.70 1urf h LYS 174 CO -0.02 0.12 0.41 1.15 -1.08 0.00 0.00 179.45 180.03 1urf h THR 175 N 0.19 0.94 -0.54 -0.16 2.02 -1.23 -2.10 112.91 112.02 1urf h THR 175 Ca 0.19 -0.25 0.09 0.00 0.77 0.00 0.00 66.41 67.22 1urf h THR 175 Cb 0.24 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 66.73 1urf h THR 175 CO -0.26 0.13 0.14 0.11 0.37 0.00 0.00 175.52 176.01 1urf h LYS 176 N 0.72 0.28 -0.85 6.66 1.57 -0.80 -1.01 116.57 123.13 1urf h LYS 176 Ca 0.34 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.14 1urf h LYS 176 Cb 0.26 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1urf h LYS 176 CO -0.21 0.18 0.54 0.82 -0.57 0.00 0.00 179.45 180.21 1urf h ILE 177 N 0.29 1.10 -0.66 1.86 5.03 -1.04 -2.18 117.51 121.92 1urf h ILE 177 Ca 0.27 -0.35 0.07 0.00 -0.12 0.00 0.00 64.86 64.73 1urf h ILE 177 Cb 0.37 -0.01 -0.06 0.00 -3.03 0.00 0.00 36.82 34.08 1urf h ILE 177 CO -0.33 0.19 0.34 0.44 -0.68 0.00 0.00 178.15 178.10 1urf h ASP 178 N 1.03 0.47 -0.39 1.72 5.19 -0.89 -1.98 116.42 121.57 1urf h ASP 178 Ca 0.35 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.82 1urf h ASP 178 Cb 0.06 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1urf h ASP 178 CO -0.13 0.29 0.24 0.40 -3.12 0.00 0.00 179.24 176.91 1urf h ILE 179 N 0.61 1.06 -0.91 0.35 5.03 -0.95 -2.40 117.51 120.30 1urf h ILE 179 Ca 0.31 -0.17 0.05 0.00 -0.12 0.00 0.00 64.86 64.93 1urf h ILE 179 Cb 0.26 0.53 -0.06 0.00 -3.03 0.00 0.00 36.82 34.53 1urf h ILE 179 CO -0.22 0.09 0.58 0.40 -0.68 0.00 0.00 178.15 178.32 1urf h ILE 180 N 0.49 1.10 -0.22 -0.67 2.04 -1.11 -0.19 117.51 118.94 1urf h ILE 180 Ca 0.15 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1urf h ILE 180 Cb -0.02 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 35.94 1urf h ILE 180 CO -0.06 0.20 -0.08 0.03 0.00 0.00 0.00 178.15 178.24 1urf h ARG 181 N 1.08 -0.03 -0.37 2.37 3.08 -0.88 0.11 114.38 119.73 1urf h ARG 181 Ca 0.38 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.35 1urf h ARG 181 Cb 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1urf h ARG 181 CO -0.15 -0.02 -0.10 1.98 -1.07 0.00 0.00 179.97 180.61 1urf h MET 182 N -0.03 0.73 -0.19 0.04 4.05 -1.12 -2.31 114.93 116.09 1urf h MET 182 Ca 0.11 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 1urf h MET 182 Cb 0.20 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1urf h MET 182 CO -0.25 0.88 0.10 1.96 0.23 0.00 0.00 176.91 179.83 1urf h GLN 183 N 0.53 0.27 -0.19 0.39 1.08 -0.77 -1.10 115.11 115.33 1urf h GLN 183 Ca 0.09 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1urf h GLN 183 Cb 0.61 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1urf h GLN 183 CO 0.04 0.29 0.10 -0.07 -0.95 0.00 0.00 178.83 178.24 1urf h LEU 184 N 0.19 0.24 -0.36 1.46 4.07 -1.00 -0.80 115.31 119.11 1urf h LEU 184 Ca 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1urf h LEU 184 Cb 0.10 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1urf h LEU 184 CO -0.01 0.26 0.23 0.03 -1.08 0.00 0.00 178.44 177.87 1urf h ARG 185 N 0.20 0.48 -0.93 1.13 2.47 -1.35 -2.12 114.38 114.26 1urf h ARG 185 Ca 0.07 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1urf h ARG 185 Cb 0.07 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.24 1urf h ARG 185 CO -0.01 0.33 0.55 -0.09 0.56 0.00 0.00 179.97 181.31 1urf h ARG 186 N 0.48 1.27 -0.59 0.04 2.43 -1.06 -1.72 114.38 115.22 1urf h ARG 186 Ca 0.13 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1urf h ARG 186 Cb -0.04 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 1urf h ARG 186 CO -0.03 0.89 0.37 0.00 -1.51 0.00 0.00 179.97 179.70 1urf h ALA 187 N 1.32 0.75 -0.47 2.80 0.00 -0.73 -1.02 119.26 121.91 1urf h ALA 187 Ca 0.33 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1urf h ALA 187 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1urf h ALA 187 CO -0.06 0.21 0.03 -0.07 0.00 0.00 0.00 179.25 179.36 1urf h LEU 188 N 0.80 0.78 -0.63 0.00 3.38 -1.02 -2.60 115.31 116.02 1urf h LEU 188 Ca 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1urf h LEU 188 Cb -0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1urf h LEU 188 CO -0.04 0.88 0.34 1.56 0.09 0.00 0.00 178.44 181.26 1urf h GLN 189 N 0.66 0.87 -0.42 1.13 1.08 -1.04 -1.20 115.11 116.19 1urf h GLN 189 Ca 0.14 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1urf h GLN 189 Cb 0.46 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1urf h GLN 189 CO 0.02 0.67 0.27 0.00 -0.95 0.00 0.00 178.83 178.84 1urf h ALA 190 N 1.16 0.53 -0.57 3.87 0.00 -1.09 -2.71 119.26 120.44 1urf h ALA 190 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1urf h ALA 190 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1urf h ALA 190 CO -0.03 -0.02 0.23 0.22 0.00 0.00 0.00 179.25 179.64 1urf h ASP 191 N 0.56 0.79 0.00 0.00 3.58 -1.23 -2.95 116.42 117.18 1urf h ASP 191 Ca 0.15 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1urf h ASP 191 Cb -0.06 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.75 1urf h ASP 191 CO -0.04 0.75 -0.20 1.67 -2.88 0.00 0.00 179.24 178.55 1urf n GLN 192 N -4.48 1.49 -2.66 0.28 -0.06 -0.48 -3.61 117.38 107.87 1urf n GLN 192 Ca 0.03 -0.53 -0.04 0.00 -2.00 0.00 0.00 57.00 54.46 1urf n GLN 192 Cb 0.16 -1.55 0.03 0.00 -4.06 0.00 0.00 30.24 24.82 1urf n GLN 192 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1urf n LEU 193 N 2.08 -1.23 -3.60 1.69 7.94 -1.11 -4.96 117.00 117.81 1urf n LEU 193 Ca 0.23 -1.95 -0.12 0.00 -1.11 0.00 0.00 56.01 53.07 1urf n LEU 193 Cb 0.70 0.84 -0.06 0.00 0.53 0.00 0.00 43.42 45.43 1urf n LEU 193 CO 0.07 1.31 0.65 -1.83 -1.11 0.00 0.00 177.39 176.49 1urf s GLU 194 N 0.05 0.67 0.00 1.96 -1.05 -1.24 -4.98 118.70 114.11 1urf s GLU 194 Ca 0.09 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.39 1urf s GLU 194 Cb 0.14 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1urf s GLU 194 CO -0.07 -0.15 0.00 0.27 0.95 0.00 0.00 175.26 176.27 1urf n ASN 195 N 1.65 0.00 -4.72 0.83 6.94 -1.26 -5.07 115.26 113.62 1urf n ASN 195 Ca -0.13 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.00 1urf n ASN 195 Cb 0.56 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.97 1urf n ASN 195 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1urf n GLN 196 N -1.11 2.55 -1.76 -3.83 7.27 -1.26 -4.90 117.38 114.34 1urf n GLN 196 Ca 0.00 0.91 -0.42 0.00 0.07 0.00 0.00 57.00 57.56 1urf n GLN 196 Cb 0.00 -2.67 -0.02 0.00 2.41 0.00 0.00 30.24 29.96 1urf n GLN 196 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1urf s ALA 197 N 0.10 3.82 -0.29 1.69 0.00 -1.26 -4.99 121.76 120.83 1urf s ALA 197 Ca 0.66 1.58 -0.19 0.00 0.00 0.00 0.00 51.96 54.01 1urf s ALA 197 Cb -0.53 -3.67 0.18 0.00 0.00 0.00 0.00 23.12 19.09 1urf s ALA 197 CO 0.47 -0.96 1.18 0.00 0.00 0.00 0.00 175.76 176.45 1urf s ALA 198 N 0.44 -2.37 -2.00 0.00 0.00 -1.26 -5.30 121.76 111.27 1urf s ALA 198 Ca 0.68 1.97 0.06 0.00 0.00 0.00 0.00 51.96 54.67 1urf s ALA 198 Cb -0.48 -1.79 0.35 0.00 0.00 0.00 0.00 23.12 21.19 1urf s ALA 198 CO 0.42 -0.27 0.82 -0.35 0.00 0.00 0.00 175.76 176.38