#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 0.00 0.09 -0.61 2.07 -1.26 -5.07 121.20 116.42 1urf s ILE 120 Ca 0.00 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 58.96 1urf s ILE 120 Cb 0.00 -1.00 -0.14 0.00 0.13 0.00 0.00 42.46 41.45 1urf s ILE 120 CO 0.00 0.00 1.67 -0.65 -1.91 0.00 0.00 174.94 174.05 1urf h PRO 121 N 5.11 -0.46 -6.93 3.50 0.11 -2.11 -3.43 132.00 127.79 1urf h PRO 121 Ca -0.27 0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.37 1urf h PRO 121 Cb 1.18 0.10 0.04 0.00 0.11 0.00 0.00 31.00 32.43 1urf h PRO 121 CO 0.20 -0.31 0.48 0.00 -0.21 0.00 0.00 178.00 178.16 1urf s ALA 122 N -6.10 3.17 0.15 -0.75 0.00 -1.26 -4.95 121.76 112.01 1urf s ALA 122 Ca -0.15 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 52.51 1urf s ALA 122 Cb 0.06 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.87 1urf s ALA 122 CO 0.64 -0.41 1.68 1.79 0.00 0.00 0.00 175.76 179.46 1urf h THR 123 N 2.39 0.67 -1.08 0.00 1.35 -2.05 -3.45 112.91 110.73 1urf h THR 123 Ca -0.48 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 65.57 1urf h THR 123 Cb 1.23 0.67 -0.33 0.00 -1.73 0.00 0.00 68.15 67.99 1urf h THR 123 CO 0.63 0.00 0.87 0.21 -0.25 0.00 0.00 175.52 176.98 1urf s ASN 124 N -5.20 -0.06 0.00 5.36 2.47 -1.26 -5.07 114.94 111.18 1urf s ASN 124 Ca -0.14 0.12 0.00 0.00 0.42 0.00 0.00 52.86 53.26 1urf s ASN 124 Cb 0.12 0.12 0.00 0.00 -1.45 0.00 0.00 41.25 40.05 1urf s ASN 124 CO 0.70 -0.02 0.00 0.18 -3.72 0.00 0.00 177.10 174.23 1urf n LEU 125 N 1.59 0.68 -0.30 3.21 4.32 -1.26 -4.74 117.00 120.50 1urf n LEU 125 Ca -0.10 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.02 1urf n LEU 125 Cb 0.57 0.00 0.31 0.00 -1.62 0.00 0.00 43.42 42.68 1urf n LEU 125 CO 0.01 0.11 1.03 0.77 -1.22 0.00 0.00 177.39 178.10 1urf h SER 126 N 0.00 0.28 -0.20 -1.43 4.64 -1.98 0.12 113.55 114.98 1urf h SER 126 Ca 0.00 0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1urf h SER 126 Cb 0.74 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1urf h SER 126 CO 0.00 -0.03 0.02 -0.09 -0.87 0.00 0.00 176.83 175.86 1urf h ARG 127 N 0.37 0.34 0.22 4.77 9.65 -1.99 -0.55 114.38 127.18 1urf h ARG 127 Ca 0.56 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 59.34 1urf h ARG 127 Cb 1.08 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1urf h ARG 127 CO -0.55 0.50 -0.10 0.28 2.80 0.00 0.00 179.97 182.90 1urf h VAL 128 N 0.12 0.85 -0.86 0.20 2.07 -1.46 -2.59 116.25 114.58 1urf h VAL 128 Ca 0.06 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1urf h VAL 128 Cb 0.33 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1urf h VAL 128 CO 0.01 0.08 0.54 0.00 0.02 0.00 0.00 177.57 178.21 1urf h ALA 129 N 0.28 1.33 -0.55 1.67 0.00 -0.89 -1.99 119.26 119.12 1urf h ALA 129 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1urf h ALA 129 Cb 0.35 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1urf h ALA 129 CO 0.05 0.59 0.35 0.78 0.00 0.00 0.00 179.25 181.02 1urf h GLY 130 N 1.18 0.78 1.06 0.00 0.00 -1.01 -0.08 103.07 105.01 1urf h GLY 130 Ca 0.31 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 1urf h GLY 130 CO -0.06 0.30 -0.16 1.41 0.00 0.00 0.00 176.54 178.03 1urf h LEU 131 N 0.74 0.94 -0.06 3.11 3.38 -1.16 -2.66 115.31 119.59 1urf h LEU 131 Ca 0.20 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1urf h LEU 131 Cb -0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1urf h LEU 131 CO -0.04 1.11 0.02 -0.33 0.09 0.00 0.00 178.44 179.28 1urf h GLU 132 N 0.76 0.09 -0.97 1.13 5.08 -1.12 -2.66 114.58 116.90 1urf h GLU 132 Ca 0.11 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1urf h GLU 132 Cb 0.72 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 1urf h GLU 132 CO 0.06 0.27 0.63 1.57 -1.00 0.00 0.00 179.01 180.54 1urf h LYS 133 N -0.10 1.08 -0.45 2.33 2.10 -1.03 -1.69 116.57 118.81 1urf h LYS 133 Ca 0.02 -0.07 0.03 0.00 -2.00 0.00 0.00 60.65 58.63 1urf h LYS 133 Cb 0.22 -0.24 -0.03 0.00 -0.90 0.00 0.00 32.23 31.27 1urf h LYS 133 CO -0.00 0.72 0.25 1.96 -2.00 0.00 0.00 179.45 180.37 1urf h GLN 134 N 1.12 0.48 -0.68 0.07 1.08 -1.30 -1.72 115.11 114.15 1urf h GLN 134 Ca 0.42 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.68 1urf h GLN 134 Cb 0.20 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.45 1urf h GLN 134 CO -0.17 0.32 0.32 -0.07 -0.95 0.00 0.00 178.83 178.28 1urf h LEU 135 N 0.49 0.40 -0.57 1.46 3.38 -0.97 -1.39 115.31 118.12 1urf h LEU 135 Ca 0.19 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1urf h LEU 135 Cb 0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1urf h LEU 135 CO -0.11 0.23 0.23 0.00 0.09 0.00 0.00 178.44 178.89 1urf h ALA 136 N 1.42 0.73 -0.13 1.53 0.00 -1.10 -2.66 119.26 119.05 1urf h ALA 136 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1urf h ALA 136 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1urf h ALA 136 CO -0.27 0.34 0.08 0.82 0.00 0.00 0.00 179.25 180.22 1urf h ILE 137 N 0.77 1.02 -0.58 0.00 2.04 -0.48 -1.97 117.51 118.31 1urf h ILE 137 Ca 0.19 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.06 1urf h ILE 137 Cb 0.19 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1urf h ILE 137 CO -0.02 0.03 0.27 -0.33 0.00 0.00 0.00 178.15 178.10 1urf h GLU 138 N 0.16 0.48 -0.73 2.37 3.07 -1.19 -1.40 114.58 117.34 1urf h GLU 138 Ca 0.05 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1urf h GLU 138 Cb -0.01 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 1urf h GLU 138 CO -0.02 0.32 0.34 -0.07 -1.40 0.00 0.00 179.01 178.17 1urf h LEU 139 N 0.50 0.96 -0.59 1.33 3.38 -1.24 -0.02 115.31 119.62 1urf h LEU 139 Ca 0.27 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1urf h LEU 139 Cb 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1urf h LEU 139 CO -0.23 0.82 0.25 0.50 0.09 0.00 0.00 178.44 179.87 1urf h LYS 140 N 1.04 0.87 -0.19 1.13 3.64 -0.55 0.13 116.57 122.64 1urf h LYS 140 Ca 0.25 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1urf h LYS 140 Cb 0.13 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1urf h LYS 140 CO -0.03 0.74 -0.06 0.28 -2.27 0.00 0.00 179.45 178.11 1urf h VAL 141 N 0.81 1.29 -0.05 2.00 2.07 -0.87 -0.42 116.25 121.09 1urf h VAL 141 Ca 0.20 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1urf h VAL 141 Cb 0.18 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1urf h VAL 141 CO -0.02 0.32 0.03 0.50 0.02 0.00 0.00 177.57 178.42 1urf h LYS 142 N 0.08 0.07 -0.56 1.57 3.64 -0.89 -0.69 116.57 119.79 1urf h LYS 142 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1urf h LYS 142 Cb 0.51 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1urf h LYS 142 CO 0.02 0.10 0.27 0.37 -2.27 0.00 0.00 179.45 177.94 1urf h GLN 143 N 0.02 0.80 -0.64 1.90 4.15 -0.99 -1.69 115.11 118.65 1urf h GLN 143 Ca 0.02 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.34 1urf h GLN 143 Cb 0.05 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1urf h GLN 143 CO -0.00 0.65 0.43 0.78 -1.93 0.00 0.00 178.83 178.76 1urf h GLY 144 N 0.75 0.90 1.02 2.39 0.00 -0.85 -1.79 103.07 105.49 1urf h GLY 144 Ca 0.19 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1urf h GLY 144 CO -0.02 0.31 -0.18 0.00 0.00 0.00 0.00 176.54 176.65 1urf h ALA 145 N 1.61 0.57 -0.55 3.60 0.00 -0.62 -2.48 119.26 121.39 1urf h ALA 145 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1urf h ALA 145 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1urf h ALA 145 CO -0.06 0.51 0.36 0.93 0.00 0.00 0.00 179.25 180.99 1urf h GLU 146 N 0.64 0.72 -0.46 0.00 5.08 -0.64 -0.76 114.58 119.16 1urf h GLU 146 Ca 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1urf h GLU 146 Cb 0.73 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1urf h GLU 146 CO 0.06 0.48 0.24 -0.97 -1.00 0.00 0.00 179.01 177.82 1urf h ASN 147 N 0.74 0.58 -0.87 1.42 -0.73 -1.29 -1.71 115.58 113.72 1urf h ASN 147 Ca 0.20 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1urf h ASN 147 Cb -0.08 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.32 1urf h ASN 147 CO -0.04 0.52 0.52 0.24 -0.37 0.00 0.00 177.43 178.29 1urf h MET 148 N 0.60 1.19 0.10 6.67 2.86 -1.09 0.85 114.93 126.12 1urf h MET 148 Ca 0.16 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1urf h MET 148 Cb 0.07 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1urf h MET 148 CO -0.02 0.84 -0.05 0.82 1.06 0.00 0.00 176.91 179.56 1urf h ILE 149 N 1.21 0.94 -0.03 -1.22 2.04 -0.76 -1.20 117.51 118.49 1urf h ILE 149 Ca 0.31 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.97 1urf h ILE 149 Cb -0.04 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1urf h ILE 149 CO -0.06 0.03 -0.33 0.06 0.00 0.00 0.00 178.15 177.86 1urf h GLN 150 N -0.20 0.05 0.05 2.37 -0.00 -1.12 -1.93 115.11 114.33 1urf h GLN 150 Ca -0.01 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1urf h GLN 150 Cb 0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1urf h GLN 150 CO 0.02 0.38 -0.02 1.15 -0.00 0.00 0.00 178.83 180.36 1urf h THR 151 N 0.04 1.11 -0.53 1.86 2.02 -0.48 -2.93 112.91 114.01 1urf h THR 151 Ca 0.00 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1urf h THR 151 Cb 0.61 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1urf h THR 151 CO 0.04 0.13 0.13 1.88 0.37 0.00 0.00 175.52 178.08 1urf h TYR 152 N -0.29 0.82 -0.99 3.16 -1.99 -1.10 -2.51 116.97 114.06 1urf h TYR 152 Ca -0.01 -0.07 0.14 0.00 2.00 0.00 0.00 58.73 60.79 1urf h TYR 152 Cb 0.26 -0.24 -0.09 0.00 2.00 0.00 0.00 36.73 38.66 1urf h TYR 152 CO 0.00 0.69 0.61 1.03 -0.00 0.00 0.00 178.16 180.49 1urf h SER 153 N 0.77 0.87 -4.20 3.88 0.87 -1.22 -3.35 113.55 111.17 1urf h SER 153 Ca 0.17 0.06 -0.53 0.00 -1.23 0.00 0.00 61.79 60.26 1urf h SER 153 Cb 0.27 -0.10 0.19 0.00 -0.44 0.00 0.00 62.40 62.32 1urf h SER 153 CO -0.00 0.42 0.31 0.59 -0.53 0.00 0.00 176.83 177.62 1urf n ASN 154 N -4.67 0.91 -0.27 6.23 5.03 -0.95 -4.88 115.26 116.65 1urf n ASN 154 Ca 0.20 0.56 0.09 0.00 0.87 0.00 0.00 54.58 56.30 1urf n ASN 154 Cb 0.42 -1.50 0.22 0.00 -1.02 0.00 0.00 39.78 37.90 1urf n ASN 154 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1urf h GLY 155 N -1.05 1.14 -5.06 7.41 0.00 -1.85 -3.39 103.07 100.26 1urf h GLY 155 Ca -0.46 -0.01 -0.55 0.00 0.00 0.00 0.00 47.33 46.31 1urf h GLY 155 CO 0.45 -0.28 0.93 -0.45 0.00 0.00 0.00 176.54 177.19 1urf s SER 156 N -5.17 6.82 0.43 0.19 0.15 -1.26 -4.67 113.70 110.18 1urf s SER 156 Ca -0.13 2.03 0.00 0.00 0.70 0.00 0.00 55.95 58.56 1urf s SER 156 Cb 0.23 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1urf s SER 156 CO 0.76 -0.79 0.00 0.41 1.20 0.00 0.00 173.24 174.82 1urf n THR 157 N 5.11 -5.49 -2.59 6.45 -1.04 -1.26 -4.58 114.28 110.87 1urf n THR 157 Ca 0.15 2.50 -0.02 0.00 -2.04 0.00 0.00 64.05 64.64 1urf n THR 157 Cb 0.44 -3.35 0.03 0.00 -1.82 0.00 0.00 70.33 65.63 1urf n THR 157 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1urf n LYS 158 N -0.02 0.43 -1.86 -2.82 2.85 -1.26 -4.29 118.16 111.18 1urf n LYS 158 Ca 0.00 -0.54 -0.42 0.00 -1.05 0.00 0.00 58.31 56.30 1urf n LYS 158 Cb 0.00 0.10 -0.03 0.00 -0.65 0.00 0.00 35.03 34.45 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 -0.37 6.51 0.08 -5.58 1.11 -1.26 -4.92 116.67 112.24 1urf s ASP 159 Ca 0.04 2.73 -0.17 0.00 0.18 0.00 0.00 52.55 55.33 1urf s ASP 159 Cb 0.14 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 41.44 1urf s ASP 159 CO -0.04 -0.87 1.45 0.03 1.18 0.00 0.00 175.17 176.93 1urf h ARG 160 N 6.47 0.54 -0.30 8.23 2.47 -2.00 0.54 114.38 130.31 1urf h ARG 160 Ca -0.43 -0.23 0.03 0.00 -1.26 0.00 0.00 59.98 58.08 1urf h ARG 160 Cb 1.21 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.48 1urf h ARG 160 CO 0.90 0.79 0.12 1.57 0.56 0.00 0.00 179.97 183.91 1urf h LYS 161 N 0.27 0.26 -0.19 0.04 2.10 -2.00 -1.38 116.57 115.67 1urf h LYS 161 Ca 0.06 -0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.54 1urf h LYS 161 Cb 0.62 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1urf h LYS 161 CO 0.04 0.17 -0.53 -0.07 -2.00 0.00 0.00 179.45 177.06 1urf h LEU 162 N 0.27 0.59 -0.04 7.07 3.38 -1.96 -2.64 115.31 121.98 1urf h LEU 162 Ca 0.13 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1urf h LEU 162 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1urf h LEU 162 CO -0.12 1.01 -0.10 0.25 0.09 0.00 0.00 178.44 179.57 1urf h LEU 163 N 0.42 -0.29 -0.81 1.67 5.85 -0.40 -1.32 115.31 120.43 1urf h LEU 163 Ca 0.01 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1urf h LEU 163 Cb 1.06 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1urf h LEU 163 CO 0.10 -0.14 0.07 0.17 -0.34 0.00 0.00 178.44 178.30 1urf h LEU 164 N -0.15 0.92 -0.60 2.25 8.10 -1.29 -2.49 115.31 122.06 1urf h LEU 164 Ca 0.05 -0.22 0.07 0.00 0.11 0.00 0.00 57.88 57.89 1urf h LEU 164 Cb 0.21 -0.25 -0.06 0.00 -0.44 0.00 0.00 40.66 40.13 1urf h LEU 164 CO -0.13 0.94 0.28 0.74 -4.11 0.00 0.00 178.44 176.16 1urf h THR 165 N 0.91 0.88 -0.72 0.15 2.02 -1.06 0.03 112.91 115.12 1urf h THR 165 Ca 0.18 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1urf h THR 165 Cb 0.43 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1urf h THR 165 CO 0.01 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.25 1urf h ALA 166 N 1.36 0.94 -0.85 6.16 0.00 -1.00 -2.21 119.26 123.66 1urf h ALA 166 Ca 0.28 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1urf h ALA 166 Cb 0.26 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1urf h ALA 166 CO -0.23 0.60 0.55 1.96 0.00 0.00 0.00 179.25 182.14 1urf h GLN 167 N 1.05 1.06 -0.84 0.00 4.20 -0.80 -1.47 115.11 118.31 1urf h GLN 167 Ca 0.24 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1urf h GLN 167 Cb 0.27 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1urf h GLN 167 CO -0.01 0.70 0.52 0.37 -0.67 0.00 0.00 178.83 179.74 1urf h GLN 168 N 1.10 1.14 -0.27 1.46 5.75 -0.59 -1.90 115.11 121.79 1urf h GLN 168 Ca 0.33 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.74 1urf h GLN 168 Cb -0.04 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 1urf h GLN 168 CO -0.10 0.79 0.17 0.52 -2.65 0.00 0.00 178.83 177.56 1urf h MET 169 N 1.15 0.33 -0.62 1.69 2.86 -0.71 -1.56 114.93 118.07 1urf h MET 169 Ca 0.30 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.98 1urf h MET 169 Cb -0.06 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 1urf h MET 169 CO -0.06 0.22 0.34 1.25 1.06 0.00 0.00 176.91 179.72 1urf h LEU 170 N 0.34 0.51 -0.62 1.22 5.85 -0.87 -0.94 115.31 120.80 1urf h LEU 170 Ca 0.10 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1urf h LEU 170 Cb -0.02 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1urf h LEU 170 CO -0.03 0.34 0.34 -0.61 -0.34 0.00 0.00 178.44 178.13 1urf h GLN 171 N 0.65 0.87 -0.48 1.25 4.15 -0.99 -1.84 115.11 118.71 1urf h GLN 171 Ca 0.28 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 1urf h GLN 171 Cb 0.16 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1urf h GLN 171 CO -0.17 0.66 0.18 0.22 -1.93 0.00 0.00 178.83 177.80 1urf h ASP 172 N 0.85 0.67 -0.38 -0.69 3.58 -0.70 -2.48 116.42 117.26 1urf h ASP 172 Ca 0.22 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1urf h ASP 172 Cb 0.05 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1urf h ASP 172 CO -0.03 0.67 0.19 0.77 -2.88 0.00 0.00 179.24 177.95 1urf h SER 173 N 0.64 0.50 -0.15 2.28 4.64 -0.98 -2.43 113.55 118.04 1urf h SER 173 Ca 0.16 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1urf h SER 173 Cb 0.21 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1urf h SER 173 CO -0.01 0.48 -0.00 0.11 -0.87 0.00 0.00 176.83 176.53 1urf h LYS 174 N 0.48 0.04 -0.74 4.77 1.57 -1.24 -1.84 116.57 119.60 1urf h LYS 174 Ca 0.13 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1urf h LYS 174 Cb 0.11 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1urf h LYS 174 CO -0.02 0.03 0.41 1.15 -0.57 0.00 0.00 179.45 180.45 1urf h THR 175 N 0.04 0.92 -0.80 -0.16 2.02 -1.34 -1.75 112.91 111.85 1urf h THR 175 Ca 0.07 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1urf h THR 175 Cb 0.09 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 1urf h THR 175 CO -0.12 0.13 0.42 0.11 0.37 0.00 0.00 175.52 176.42 1urf h LYS 176 N 0.72 1.13 -0.91 6.66 1.57 -1.01 -2.46 116.57 122.26 1urf h LYS 176 Ca 0.35 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1urf h LYS 176 Cb 0.29 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1urf h LYS 176 CO -0.22 0.85 0.59 0.82 -0.57 0.00 0.00 179.45 180.91 1urf h ILE 177 N 1.12 1.14 -0.28 1.86 2.04 -0.50 -0.48 117.51 122.40 1urf h ILE 177 Ca 0.28 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1urf h ILE 177 Cb 0.07 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 1urf h ILE 177 CO -0.04 0.21 0.07 -0.78 0.00 0.00 0.00 178.15 177.60 1urf h ASP 178 N 1.13 0.42 -0.51 1.72 3.58 -1.07 -0.03 116.42 121.67 1urf h ASP 178 Ca 0.37 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1urf h ASP 178 Cb 0.03 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1urf h ASP 178 CO -0.13 0.54 0.22 0.40 -2.88 0.00 0.00 179.24 177.39 1urf h ILE 179 N 0.28 1.21 -0.60 2.25 1.08 -1.06 -2.69 117.51 117.97 1urf h ILE 179 Ca 0.09 -0.62 -0.08 0.00 -0.39 0.00 0.00 64.86 63.85 1urf h ILE 179 Cb 0.29 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1urf h ILE 179 CO 0.00 0.24 0.06 0.40 -0.69 0.00 0.00 178.15 178.16 1urf h ILE 180 N 0.67 1.26 -0.27 -0.67 2.04 -1.02 -2.65 117.51 116.88 1urf h ILE 180 Ca 0.17 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 65.03 1urf h ILE 180 Cb 0.17 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 1urf h ILE 180 CO -0.02 0.39 -0.19 -0.09 0.00 0.00 0.00 178.15 178.24 1urf h ARG 181 N 0.93 -0.17 -0.81 2.37 2.43 -0.73 -1.18 114.38 117.22 1urf h ARG 181 Ca 0.18 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1urf h ARG 181 Cb 0.48 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1urf h ARG 181 CO 0.02 -0.11 0.36 0.00 -1.51 0.00 0.00 179.97 178.73 1urf h MET 182 N -0.17 1.19 -0.71 0.20 -0.00 -1.43 -2.53 114.93 111.48 1urf h MET 182 Ca 0.15 -0.20 0.08 0.00 -0.00 0.00 0.00 59.70 59.73 1urf h MET 182 Cb 0.40 -0.20 -0.07 0.00 -0.00 0.00 0.00 31.60 31.73 1urf h MET 182 CO -0.37 0.94 0.37 1.96 -0.00 0.00 0.00 176.91 179.81 1urf h GLN 183 N 1.17 0.62 -0.85 -0.10 4.20 -0.93 -0.81 115.11 118.42 1urf h GLN 183 Ca 0.28 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1urf h GLN 183 Cb 0.17 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1urf h GLN 183 CO -0.03 0.41 0.46 -0.07 -0.67 0.00 0.00 178.83 178.93 1urf h LEU 184 N 0.64 1.06 0.45 1.46 -0.00 -0.85 0.12 115.31 118.19 1urf h LEU 184 Ca 0.34 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.12 1urf h LEU 184 Cb 0.32 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 1urf h LEU 184 CO -0.24 0.85 -0.43 0.03 -0.00 0.00 0.00 178.44 178.65 1urf h ARG 185 N 1.18 -0.85 -0.15 1.13 2.47 -0.81 -0.84 114.38 116.51 1urf h ARG 185 Ca 0.30 0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.99 1urf h ARG 185 Cb 0.03 0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1urf h ARG 185 CO -0.05 -0.57 -0.29 0.00 0.56 0.00 0.00 179.97 179.62 1urf h ARG 186 N -0.89 0.29 -0.64 0.04 -0.00 -1.38 -2.53 114.38 109.28 1urf h ARG 186 Ca -0.05 -0.11 0.00 0.00 -0.50 0.00 0.00 59.98 59.33 1urf h ARG 186 Cb 0.78 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 30.70 1urf h ARG 186 CO -0.05 0.56 0.42 0.00 0.00 0.00 0.00 179.97 180.90 1urf h ALA 187 N 1.44 0.82 -0.18 0.04 0.00 -0.64 0.39 119.26 121.13 1urf h ALA 187 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1urf h ALA 187 Cb 0.65 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1urf h ALA 187 CO 0.05 0.26 -0.19 -0.07 0.00 0.00 0.00 179.25 179.30 1urf h LEU 188 N 0.87 0.47 -0.29 0.00 3.38 -1.01 -1.96 115.31 116.78 1urf h LEU 188 Ca 0.24 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1urf h LEU 188 Cb -0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1urf h LEU 188 CO -0.05 0.86 0.15 1.56 0.09 0.00 0.00 178.44 181.05 1urf h GLN 189 N 0.09 0.42 -0.14 1.13 1.08 -1.28 -0.02 115.11 116.39 1urf h GLN 189 Ca 0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1urf h GLN 189 Cb 0.73 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1urf h GLN 189 CO 0.05 0.38 0.03 0.00 -0.95 0.00 0.00 178.83 178.33 1urf h ALA 190 N 1.01 0.19 -0.09 3.87 0.00 -0.98 -3.15 119.26 120.11 1urf h ALA 190 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1urf h ALA 190 Cb 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1urf h ALA 190 CO -0.01 -0.16 0.05 0.22 0.00 0.00 0.00 179.25 179.34 1urf h ASP 191 N 0.02 0.12 0.00 0.00 3.58 -1.31 -3.41 116.42 115.41 1urf h ASP 191 Ca 0.04 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1urf h ASP 191 Cb 0.29 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1urf h ASP 191 CO 0.00 0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.53 1urf n GLN 192 N -4.98 0.00 -3.33 0.28 6.02 -0.03 -4.88 117.38 110.47 1urf n GLN 192 Ca -0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.75 1urf n GLN 192 Cb 0.07 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.39 1urf n GLN 192 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1urf n LEU 193 N 0.00 -3.15 -1.15 1.08 7.94 -1.19 -4.84 117.00 115.69 1urf n LEU 193 Ca 0.00 -0.43 -0.00 0.00 -1.11 0.00 0.00 56.01 54.47 1urf n LEU 193 Cb 0.00 -2.48 0.00 0.00 0.53 0.00 0.00 43.42 41.48 1urf n LEU 193 CO 0.00 0.49 0.18 1.21 -1.11 0.00 0.00 177.39 178.16 1urf n GLU 194 N -3.94 0.08 -3.65 1.96 2.13 -1.26 -5.14 120.64 110.82 1urf n GLU 194 Ca -0.02 -0.12 -0.01 0.00 0.66 0.00 0.00 57.16 57.67 1urf n GLU 194 Cb 0.56 0.25 -0.07 0.00 0.27 0.00 0.00 31.44 32.45 1urf n GLU 194 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1urf s ASN 195 N -0.12 -0.08 0.25 4.31 3.04 -1.26 -5.14 114.94 115.94 1urf s ASN 195 Ca 0.01 0.14 -0.31 0.00 0.04 0.00 0.00 52.86 52.74 1urf s ASN 195 Cb 0.03 0.57 -0.12 0.00 -1.54 0.00 0.00 41.25 40.18 1urf s ASN 195 CO -0.01 -0.02 1.55 0.00 -3.04 0.00 0.00 177.10 175.57 1urf n GLN 196 N 2.33 2.43 -1.80 0.43 6.02 -1.26 -4.91 117.38 120.62 1urf n GLN 196 Ca -0.14 0.87 -0.41 0.00 -0.01 0.00 0.00 57.00 57.31 1urf n GLN 196 Cb 0.57 -2.61 -0.00 0.00 1.02 0.00 0.00 30.24 29.21 1urf n GLN 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1urf s ALA 197 N 0.20 3.60 -0.29 -1.58 0.00 -1.26 -5.01 121.76 117.43 1urf s ALA 197 Ca 0.68 1.57 -0.22 0.00 0.00 0.00 0.00 51.96 53.99 1urf s ALA 197 Cb -0.57 -3.62 0.14 0.00 0.00 0.00 0.00 23.12 19.07 1urf s ALA 197 CO 0.46 -1.04 1.06 0.00 0.00 0.00 0.00 175.76 176.24 1urf s ALA 198 N -0.92 -2.09 -1.76 0.00 0.00 -1.26 -5.30 121.76 110.43 1urf s ALA 198 Ca 0.55 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.46 1urf s ALA 198 Cb -0.47 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1urf s ALA 198 CO 0.60 -0.25 0.44 -2.30 0.00 0.00 0.00 175.76 174.25