#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 -5.87 -2.29 -0.61 5.41 -1.26 -4.75 119.36 109.98 1urf n ILE 120 Ca 0.00 2.18 -0.41 0.00 1.00 0.00 0.00 62.75 65.53 1urf n ILE 120 Cb 0.00 -3.26 -0.03 0.00 -0.71 0.00 0.00 39.64 35.64 1urf n ILE 120 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1urf s PRO 121 N -2.29 4.48 0.00 0.38 0.04 -1.26 -4.19 135.00 132.16 1urf s PRO 121 Ca 0.00 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1urf s PRO 121 Cb 0.00 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1urf s PRO 121 CO 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 177.00 177.00 1urf n ALA 122 N 1.40 0.00 -1.75 8.56 0.00 -1.26 -4.87 120.51 122.59 1urf n ALA 122 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1urf n ALA 122 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 1urf n ALA 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1urf s THR 123 N 0.00 2.57 0.00 0.00 2.01 -1.26 -4.46 115.64 114.50 1urf s THR 123 Ca 0.00 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1urf s THR 123 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1urf s THR 123 CO 0.00 0.00 0.00 -3.20 -0.69 0.00 0.00 174.62 170.73 1urf n ASN 124 N 5.52 0.00 -0.30 3.53 5.15 -1.26 -4.64 115.26 123.26 1urf n ASN 124 Ca 0.17 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.20 1urf n ASN 124 Cb 0.38 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 39.82 1urf n ASN 124 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1urf h LEU 125 N 0.00 0.65 -0.54 1.20 3.38 -1.99 -0.99 115.31 117.02 1urf h LEU 125 Ca 0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1urf h LEU 125 Cb 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1urf h LEU 125 CO 0.00 0.34 0.32 0.28 0.09 0.00 0.00 178.44 179.47 1urf h SER 126 N 0.75 0.52 -0.75 -0.43 0.02 -1.95 -1.83 113.55 109.89 1urf h SER 126 Ca 0.43 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.32 1urf h SER 126 Cb 0.47 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1urf h SER 126 CO -0.29 0.37 0.23 -0.09 -1.14 0.00 0.00 176.83 175.91 1urf h ARG 127 N 0.64 1.16 0.07 3.45 2.43 -1.68 -1.61 114.38 118.85 1urf h ARG 127 Ca 0.22 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1urf h ARG 127 Cb 0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1urf h ARG 127 CO -0.10 0.99 -0.08 0.28 -1.51 0.00 0.00 179.97 179.56 1urf h VAL 128 N 1.12 0.82 -0.67 0.20 2.07 -0.66 -1.77 116.25 117.36 1urf h VAL 128 Ca 0.24 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 1urf h VAL 128 Cb 0.32 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1urf h VAL 128 CO -0.01 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.72 1urf h ALA 129 N 0.75 0.97 -0.55 1.67 0.00 -1.27 -2.47 119.26 118.35 1urf h ALA 129 Ca 0.01 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1urf h ALA 129 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1urf h ALA 129 CO -0.03 0.65 0.35 0.78 0.00 0.00 0.00 179.25 181.01 1urf h GLY 130 N 1.06 0.79 0.93 0.00 0.00 -1.05 -0.30 103.07 104.49 1urf h GLY 130 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1urf h GLY 130 CO 0.01 0.24 0.05 1.41 0.00 0.00 0.00 176.54 178.25 1urf h LEU 131 N 0.70 0.61 -0.30 3.11 3.38 -1.20 -2.64 115.31 118.97 1urf h LEU 131 Ca 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1urf h LEU 131 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1urf h LEU 131 CO -0.08 0.73 0.14 -0.33 0.09 0.00 0.00 178.44 178.99 1urf h GLU 132 N 0.47 0.44 -0.87 1.13 5.08 -1.18 -2.70 114.58 116.95 1urf h GLU 132 Ca 0.11 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1urf h GLU 132 Cb 0.38 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1urf h GLU 132 CO 0.01 0.43 0.57 1.57 -1.00 0.00 0.00 179.01 180.60 1urf h LYS 133 N 0.35 1.07 -0.36 2.33 2.10 -1.03 -2.25 116.57 118.77 1urf h LYS 133 Ca 0.10 -0.06 0.01 0.00 -2.00 0.00 0.00 60.65 58.70 1urf h LYS 133 Cb 0.14 -0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 31.21 1urf h LYS 133 CO -0.01 0.71 0.23 1.96 -2.00 0.00 0.00 179.45 180.34 1urf h GLN 134 N 1.10 0.46 -0.59 0.07 1.08 -1.21 -2.34 115.11 113.68 1urf h GLN 134 Ca 0.34 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.57 1urf h GLN 134 Cb -0.00 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.28 1urf h GLN 134 CO -0.10 0.30 0.32 1.25 -0.95 0.00 0.00 178.83 179.65 1urf h LEU 135 N 0.47 0.46 0.10 1.46 5.85 -1.11 -0.67 115.31 121.89 1urf h LEU 135 Ca 0.14 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1urf h LEU 135 Cb -0.04 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1urf h LEU 135 CO -0.04 0.31 -0.05 0.00 -0.34 0.00 0.00 178.44 178.31 1urf h ALA 136 N 1.31 -0.14 -0.35 1.25 0.00 -1.18 -1.41 119.26 118.74 1urf h ALA 136 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1urf h ALA 136 Cb 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1urf h ALA 136 CO -0.17 -0.58 0.21 0.82 0.00 0.00 0.00 179.25 179.53 1urf h ILE 137 N -0.14 1.12 -0.46 0.00 2.04 -1.19 -2.68 117.51 116.20 1urf h ILE 137 Ca -0.01 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.60 1urf h ILE 137 Cb 0.12 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1urf h ILE 137 CO 0.02 0.12 0.22 -0.33 0.00 0.00 0.00 178.15 178.18 1urf h GLU 138 N 0.45 0.43 -0.77 2.37 3.07 -1.00 -1.79 114.58 117.34 1urf h GLU 138 Ca 0.13 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1urf h GLU 138 Cb 0.01 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 27.78 1urf h GLU 138 CO -0.02 0.29 0.48 -0.07 -1.40 0.00 0.00 179.01 178.28 1urf h LEU 139 N 0.44 0.77 -0.36 1.33 3.38 -1.09 0.01 115.31 119.80 1urf h LEU 139 Ca 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1urf h LEU 139 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1urf h LEU 139 CO -0.15 0.52 0.18 0.50 0.09 0.00 0.00 178.44 179.58 1urf h LYS 140 N 0.91 0.51 -0.47 1.13 3.11 -1.10 -1.36 116.57 119.30 1urf h LYS 140 Ca 0.32 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 58.07 1urf h LYS 140 Cb 0.07 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 1urf h LYS 140 CO -0.13 0.45 0.22 0.28 -2.81 0.00 0.00 179.45 177.46 1urf h VAL 141 N 0.45 1.19 -0.48 2.00 2.07 -0.84 -1.73 116.25 118.90 1urf h VAL 141 Ca 0.12 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1urf h VAL 141 Cb 0.10 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1urf h VAL 141 CO -0.02 0.21 0.32 0.50 0.02 0.00 0.00 177.57 178.60 1urf h LYS 142 N 0.62 0.63 -0.84 1.57 3.64 -0.83 -2.37 116.57 118.98 1urf h LYS 142 Ca 0.16 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1urf h LYS 142 Cb 0.13 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1urf h LYS 142 CO -0.02 0.42 0.42 0.37 -2.27 0.00 0.00 179.45 178.37 1urf h GLN 143 N 0.65 1.19 -0.91 1.90 4.15 -1.06 -2.24 115.11 118.78 1urf h GLN 143 Ca 0.18 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1urf h GLN 143 Cb -0.07 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.35 1urf h GLN 143 CO -0.04 0.90 0.60 0.78 -1.93 0.00 0.00 178.83 179.14 1urf h GLY 144 N 1.20 1.31 0.97 2.39 0.00 -0.83 -0.05 103.07 108.07 1urf h GLY 144 Ca 0.29 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1urf h GLY 144 CO -0.04 0.43 -0.07 0.00 0.00 0.00 0.00 176.54 176.85 1urf h ALA 145 N 1.36 0.55 -0.85 3.60 0.00 -1.09 -2.68 119.26 120.15 1urf h ALA 145 Ca 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1urf h ALA 145 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1urf h ALA 145 CO -0.10 0.40 0.44 0.93 0.00 0.00 0.00 179.25 180.92 1urf h GLU 146 N 0.58 1.20 -0.55 0.00 5.08 -0.97 -1.41 114.58 118.51 1urf h GLU 146 Ca 0.10 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1urf h GLU 146 Cb 0.59 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1urf h GLU 146 CO 0.04 0.90 0.33 -0.97 -1.00 0.00 0.00 179.01 178.31 1urf h ASN 147 N 1.20 0.54 -0.54 1.42 -0.00 -0.86 -0.39 115.58 116.95 1urf h ASN 147 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.51 1urf h ASN 147 Cb 0.07 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.26 1urf h ASN 147 CO -0.04 0.38 -0.01 0.24 -0.00 0.00 0.00 177.43 177.99 1urf h MET 148 N 0.66 0.96 -0.04 6.67 2.86 -1.14 -1.79 114.93 123.12 1urf h MET 148 Ca 0.22 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1urf h MET 148 Cb 0.02 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1urf h MET 148 CO -0.10 0.98 0.02 0.82 1.06 0.00 0.00 176.91 179.69 1urf h ILE 149 N 0.84 1.12 -0.69 -1.22 2.04 -0.81 -0.68 117.51 118.11 1urf h ILE 149 Ca 0.15 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1urf h ILE 149 Cb 0.55 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1urf h ILE 149 CO 0.03 0.10 0.21 0.06 0.00 0.00 0.00 178.15 178.55 1urf h GLN 150 N -0.07 1.08 -0.46 2.37 3.07 -1.08 -3.02 115.11 117.00 1urf h GLN 150 Ca 0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 58.65 58.45 1urf h GLN 150 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 27.53 1urf h GLN 150 CO -0.00 0.94 0.04 1.15 0.09 0.00 0.00 178.83 181.05 1urf h THR 151 N 1.02 1.25 0.00 1.86 2.02 -1.24 -2.79 112.91 115.03 1urf h THR 151 Ca 0.22 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1urf h THR 151 Cb 0.31 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1urf h THR 151 CO -0.01 0.34 0.00 -1.22 0.37 0.00 0.00 175.52 175.01 1urf n TYR 152 N -4.41 0.00 -0.02 3.16 4.02 -0.27 -3.72 117.16 115.91 1urf n TYR 152 Ca 0.00 -0.07 -0.15 0.00 -0.01 0.00 0.00 57.90 57.67 1urf n TYR 152 Cb 0.27 -0.10 -0.11 0.00 -0.02 0.00 0.00 39.34 39.38 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 0.31 0.27 -1.60 7.72 0.02 -1.51 -3.45 113.55 115.32 1urf h SER 153 Ca 0.00 -0.77 0.18 0.00 -0.84 0.00 0.00 61.79 60.37 1urf h SER 153 Cb 0.44 -0.08 -0.28 0.00 0.14 0.00 0.00 62.40 62.61 1urf h SER 153 CO 0.00 1.00 0.49 0.21 -1.14 0.00 0.00 176.83 177.39 1urf s ASN 154 N -6.37 -0.30 0.00 3.07 2.47 -1.24 -5.10 114.94 107.46 1urf s ASN 154 Ca -0.15 0.45 0.00 0.00 0.42 0.00 0.00 52.86 53.58 1urf s ASN 154 Cb 0.01 1.22 0.00 0.00 -1.45 0.00 0.00 41.25 41.04 1urf s ASN 154 CO 0.75 -0.07 0.00 0.61 -3.72 0.00 0.00 177.10 174.68 1urf n GLY 155 N 3.96 -0.12 0.10 1.21 0.00 -1.26 -4.94 105.19 104.14 1urf n GLY 155 Ca -0.14 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 1urf n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1urf h SER 156 N 0.00 -0.12 -3.54 1.61 0.02 -2.02 -3.43 113.55 106.07 1urf h SER 156 Ca 0.00 -0.33 -0.52 0.00 -0.84 0.00 0.00 61.79 60.10 1urf h SER 156 Cb 0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1urf h SER 156 CO 0.00 0.29 0.42 0.42 -1.14 0.00 0.00 176.83 176.82 1urf s THR 157 N -4.48 4.22 -0.17 -2.27 -4.23 -1.26 -4.91 115.64 102.53 1urf s THR 157 Ca -0.15 1.85 0.07 0.00 -1.18 0.00 0.00 61.69 62.28 1urf s THR 157 Cb 0.02 -4.18 0.21 0.00 1.34 0.00 0.00 72.50 69.88 1urf s THR 157 CO 0.61 0.29 1.03 1.17 -0.54 0.00 0.00 174.62 177.18 1urf n LYS 158 N 2.68 0.69 -2.25 3.99 4.81 -1.26 -4.59 118.16 122.24 1urf n LYS 158 Ca 0.03 -0.62 -0.43 0.00 -0.87 0.00 0.00 58.31 56.43 1urf n LYS 158 Cb 0.48 0.22 -0.02 0.00 0.02 0.00 0.00 35.03 35.73 1urf n LYS 158 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1urf s ASP 159 N -0.58 6.84 -0.00 3.14 2.15 -1.26 -4.92 116.67 122.04 1urf s ASP 159 Ca 0.05 1.96 -0.22 0.00 0.43 0.00 0.00 52.55 54.77 1urf s ASP 159 Cb 0.23 -2.54 -0.19 0.00 -0.30 0.00 0.00 42.92 40.11 1urf s ASP 159 CO -0.07 -0.80 1.20 -0.09 -0.17 0.00 0.00 175.17 175.25 1urf h ARG 160 N 8.54 0.26 -0.11 4.34 9.65 -1.99 -0.85 114.38 134.22 1urf h ARG 160 Ca -0.33 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.37 1urf h ARG 160 Cb 1.15 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 1urf h ARG 160 CO 0.95 0.81 -0.00 -0.22 2.80 0.00 0.00 179.97 184.31 1urf h LYS 161 N -0.24 0.03 -0.18 0.20 1.63 -2.01 -2.12 116.57 113.88 1urf h LYS 161 Ca -0.01 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.69 1urf h LYS 161 Cb 0.83 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 1urf h LYS 161 CO 0.04 0.02 -0.32 1.25 -3.45 0.00 0.00 179.45 176.99 1urf h LEU 162 N 0.03 0.36 -0.40 5.20 5.85 -1.98 -2.72 115.31 121.65 1urf h LEU 162 Ca 0.05 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1urf h LEU 162 Cb 0.06 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1urf h LEU 162 CO -0.09 0.67 0.13 0.25 -0.34 0.00 0.00 178.44 179.06 1urf h LEU 163 N 0.31 0.12 -0.52 2.25 5.85 -0.59 0.77 115.31 123.51 1urf h LEU 163 Ca 0.04 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1urf h LEU 163 Cb 0.72 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1urf h LEU 163 CO 0.06 0.10 0.10 -0.07 -0.34 0.00 0.00 178.44 178.29 1urf h LEU 164 N 0.28 0.81 -0.86 2.25 3.38 -1.28 -2.56 115.31 117.34 1urf h LEU 164 Ca 0.19 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1urf h LEU 164 Cb 0.18 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1urf h LEU 164 CO -0.20 0.86 0.56 0.74 0.09 0.00 0.00 178.44 180.48 1urf h THR 165 N 0.73 1.17 -0.53 0.22 2.02 -1.08 -1.94 112.91 113.51 1urf h THR 165 Ca 0.16 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1urf h THR 165 Cb 0.38 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1urf h THR 165 CO 0.01 0.20 0.29 0.00 0.37 0.00 0.00 175.52 176.39 1urf h ALA 166 N 1.34 0.68 -0.85 6.16 0.00 -0.66 -1.71 119.26 124.22 1urf h ALA 166 Ca 0.33 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1urf h ALA 166 Cb -0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1urf h ALA 166 CO -0.10 0.20 0.55 1.96 0.00 0.00 0.00 179.25 181.86 1urf h GLN 167 N 0.71 1.04 -0.96 0.00 4.20 -1.03 -1.09 115.11 117.98 1urf h GLN 167 Ca 0.19 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1urf h GLN 167 Cb 0.04 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.54 1urf h GLN 167 CO -0.03 0.69 0.62 0.37 -0.67 0.00 0.00 178.83 179.80 1urf h GLN 168 N 1.07 1.28 -0.13 1.46 4.15 -0.87 -1.44 115.11 120.63 1urf h GLN 168 Ca 0.34 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1urf h GLN 168 Cb -0.00 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.40 1urf h GLN 168 CO -0.11 0.87 0.07 0.52 -1.93 0.00 0.00 178.83 178.24 1urf h MET 169 N 1.31 0.18 -0.48 1.69 2.86 -0.35 -1.54 114.93 118.60 1urf h MET 169 Ca 0.35 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 58.00 1urf h MET 169 Cb -0.12 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 1urf h MET 169 CO -0.07 0.21 0.26 1.25 1.06 0.00 0.00 176.91 179.62 1urf h LEU 170 N 0.11 0.40 -0.86 1.22 7.12 -0.86 -0.88 115.31 121.56 1urf h LEU 170 Ca 0.05 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1urf h LEU 170 Cb 0.09 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.11 1urf h LEU 170 CO -0.01 0.28 0.51 1.56 -0.13 0.00 0.00 178.44 180.65 1urf h GLN 171 N 0.52 1.16 -0.36 1.25 1.08 -1.10 -0.52 115.11 117.14 1urf h GLN 171 Ca 0.20 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1urf h GLN 171 Cb 0.08 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1urf h GLN 171 CO -0.12 0.82 0.04 0.22 -0.95 0.00 0.00 178.83 178.84 1urf h ASP 172 N 1.18 0.58 -0.16 1.46 3.58 -0.74 -2.21 116.42 120.11 1urf h ASP 172 Ca 0.31 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1urf h ASP 172 Cb -0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1urf h ASP 172 CO -0.06 0.72 -0.01 0.28 -2.88 0.00 0.00 179.24 177.29 1urf h SER 173 N 0.43 0.30 -0.56 2.28 0.02 -0.92 -1.18 113.55 113.93 1urf h SER 173 Ca 0.11 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1urf h SER 173 Cb 0.39 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1urf h SER 173 CO 0.01 0.56 0.36 0.07 -1.14 0.00 0.00 176.83 176.68 1urf h LYS 174 N 0.03 0.74 -0.13 3.45 5.09 -1.11 -0.43 116.57 124.22 1urf h LYS 174 Ca 0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 60.65 60.65 1urf h LYS 174 Cb 0.41 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.58 1urf h LYS 174 CO 0.01 0.51 -0.25 1.15 -2.09 0.00 0.00 179.45 178.77 1urf h THR 175 N 0.76 1.38 -0.65 0.07 2.02 -1.28 -2.66 112.91 112.55 1urf h THR 175 Ca 0.20 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 65.80 1urf h THR 175 Cb -0.06 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1urf h THR 175 CO -0.04 0.45 0.19 0.07 0.37 0.00 0.00 175.52 176.56 1urf h LYS 176 N -0.02 1.00 -0.48 6.66 2.10 -0.88 -2.63 116.57 122.33 1urf h LYS 176 Ca 0.00 -0.21 -0.03 0.00 -2.00 0.00 0.00 60.65 58.42 1urf h LYS 176 Cb 0.84 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.00 1urf h LYS 176 CO 0.06 0.87 0.18 0.82 -2.00 0.00 0.00 179.45 179.38 1urf h ILE 177 N 0.97 1.21 -0.66 0.07 2.04 -1.10 -1.66 117.51 118.37 1urf h ILE 177 Ca 0.21 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1urf h ILE 177 Cb 0.29 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1urf h ILE 177 CO -0.01 0.25 0.37 0.44 0.00 0.00 0.00 178.15 179.21 1urf h ASP 178 N 0.63 0.57 -0.58 1.72 3.32 -1.23 -0.59 116.42 120.25 1urf h ASP 178 Ca 0.16 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1urf h ASP 178 Cb 0.21 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1urf h ASP 178 CO -0.01 0.37 0.34 0.40 -1.72 0.00 0.00 179.24 178.62 1urf h ILE 179 N 0.70 1.18 -0.16 0.35 1.08 -1.18 -2.59 117.51 116.89 1urf h ILE 179 Ca 0.29 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1urf h ILE 179 Cb 0.15 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1urf h ILE 179 CO -0.17 0.19 0.06 0.40 -0.69 0.00 0.00 178.15 177.94 1urf h ILE 180 N 0.78 0.97 -0.91 -0.67 2.04 -0.46 -2.09 117.51 117.17 1urf h ILE 180 Ca 0.21 -0.05 0.18 0.00 1.00 0.00 0.00 64.86 66.19 1urf h ILE 180 Cb 0.01 0.81 -0.10 0.00 -0.74 0.00 0.00 36.82 36.80 1urf h ILE 180 CO -0.04 0.03 0.49 -0.09 0.00 0.00 0.00 178.15 178.54 1urf h ARG 181 N 0.14 0.61 -0.85 2.37 2.43 -0.87 0.33 114.38 118.55 1urf h ARG 181 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1urf h ARG 181 Cb 0.04 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1urf h ARG 181 CO -0.07 0.41 0.52 1.98 -1.51 0.00 0.00 179.97 181.29 1urf h MET 182 N 0.63 1.14 -0.47 0.20 4.05 -1.01 -2.06 114.93 117.41 1urf h MET 182 Ca 0.52 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.81 1urf h MET 182 Cb 0.82 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1urf h MET 182 CO -0.40 0.79 0.15 1.96 0.23 0.00 0.00 176.91 179.64 1urf h GLN 183 N 1.16 0.74 0.45 0.39 4.20 0.08 -0.84 115.11 121.29 1urf h GLN 183 Ca 0.30 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1urf h GLN 183 Cb -0.06 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1urf h GLN 183 CO -0.06 0.70 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.51 1urf h LEU 184 N 0.63 -0.51 -0.90 1.46 -0.00 -0.79 0.40 115.31 115.59 1urf h LEU 184 Ca 0.15 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1urf h LEU 184 Cb 0.27 0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.02 1urf h LEU 184 CO -0.00 -0.34 0.59 0.08 -0.00 0.00 0.00 178.44 178.76 1urf h ARG 185 N -0.64 1.19 -0.51 1.13 0.11 -1.39 -2.07 114.38 112.20 1urf h ARG 185 Ca -0.06 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 59.90 1urf h ARG 185 Cb 0.48 -0.27 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 1urf h ARG 185 CO 0.10 0.79 0.14 -0.09 0.10 0.00 0.00 179.97 181.01 1urf h ARG 186 N 1.22 0.76 -0.23 0.08 9.65 -0.97 -1.83 114.38 123.05 1urf h ARG 186 Ca 0.33 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1urf h ARG 186 Cb -0.13 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.31 1urf h ARG 186 CO -0.07 0.67 0.09 0.00 2.80 0.00 0.00 179.97 183.46 1urf h ALA 187 N 1.42 0.30 -0.37 2.80 0.00 -0.22 -0.84 119.26 122.35 1urf h ALA 187 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1urf h ALA 187 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1urf h ALA 187 CO -0.01 -0.10 0.01 -0.07 0.00 0.00 0.00 179.25 179.08 1urf h LEU 188 N 0.21 0.63 -0.60 0.00 4.07 -1.31 -2.34 115.31 115.98 1urf h LEU 188 Ca 0.08 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 1urf h LEU 188 Cb 0.19 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 1urf h LEU 188 CO -0.01 0.78 0.30 1.56 -1.08 0.00 0.00 178.44 179.99 1urf h GLN 189 N 0.47 0.86 0.11 1.13 1.08 -1.28 -0.09 115.11 117.40 1urf h GLN 189 Ca 0.11 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1urf h GLN 189 Cb 0.45 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1urf h GLN 189 CO 0.02 0.69 -0.05 0.00 -0.95 0.00 0.00 178.83 178.53 1urf h ALA 190 N 1.13 -0.15 -0.34 3.87 0.00 -1.09 -3.16 119.26 119.52 1urf h ALA 190 Ca 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1urf h ALA 190 Cb 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1urf h ALA 190 CO -0.03 -0.53 0.11 -0.44 0.00 0.00 0.00 179.25 178.36 1urf h ASP 191 N -0.25 0.50 0.00 0.00 3.32 -1.36 -3.14 116.42 115.48 1urf h ASP 191 Ca -0.02 -0.21 -0.19 0.00 0.02 0.00 0.00 57.03 56.64 1urf h ASP 191 Cb 0.21 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1urf h ASP 191 CO 0.03 0.57 -0.26 0.00 -1.72 0.00 0.00 179.24 177.85 1urf n GLN 192 N -4.66 1.95 -3.54 3.56 6.02 -0.05 -4.68 117.38 115.98 1urf n GLN 192 Ca -0.01 -0.98 -0.01 0.00 -0.01 0.00 0.00 57.00 55.99 1urf n GLN 192 Cb 0.17 -2.00 -0.05 0.00 1.02 0.00 0.00 30.24 29.39 1urf n GLN 192 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1urf s LEU 193 N 0.00 -0.70 0.09 1.08 1.98 -1.19 -4.90 118.68 115.05 1urf s LEU 193 Ca 0.64 1.01 -0.28 0.00 -2.89 0.00 0.00 54.13 52.61 1urf s LEU 193 Cb 0.30 1.87 -0.06 0.00 0.66 0.00 0.00 46.19 48.97 1urf s LEU 193 CO -0.00 -0.15 0.90 -1.61 -1.89 0.00 0.00 176.35 173.60 1urf s GLU 194 N 2.14 4.63 0.39 1.98 8.01 -1.26 -4.95 118.70 129.64 1urf s GLU 194 Ca -0.06 1.32 0.07 0.00 0.01 0.00 0.00 54.97 56.32 1urf s GLU 194 Cb -0.06 -3.37 0.81 0.00 -4.31 0.00 0.00 34.13 27.20 1urf s GLU 194 CO -0.17 0.24 1.99 -0.97 0.01 0.00 0.00 175.26 176.36 1urf h ASN 195 N 5.59 0.57 -3.68 -0.19 -1.24 -1.98 -3.41 115.58 111.24 1urf h ASN 195 Ca -0.43 -0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.25 1urf h ASN 195 Cb 1.21 -0.13 -0.31 0.00 0.73 0.00 0.00 38.32 39.82 1urf h ASN 195 CO 0.71 0.38 -0.75 -1.58 -1.29 0.00 0.00 177.43 174.91 1urf s GLN 196 N -5.58 0.35 0.30 6.67 2.00 -1.26 -5.13 119.66 117.01 1urf s GLN 196 Ca -0.09 -0.05 -0.30 0.00 -2.00 0.00 0.00 55.36 52.92 1urf s GLN 196 Cb 0.19 -0.41 -0.11 0.00 0.80 0.00 0.00 33.01 33.47 1urf s GLN 196 CO 0.76 -0.02 1.56 0.00 -0.50 0.00 0.00 175.29 177.09 1urf s ALA 197 N 0.42 3.71 -1.12 1.58 0.00 -1.26 -3.16 121.76 121.93 1urf s ALA 197 Ca -0.04 1.55 -0.06 0.00 0.00 0.00 0.00 51.96 53.41 1urf s ALA 197 Cb -0.07 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1urf s ALA 197 CO -0.01 -0.97 0.90 0.00 0.00 0.00 0.00 175.76 175.68 1urf n ALA 198 N 1.95 -2.34 0.54 0.00 0.00 -1.26 -5.21 120.51 114.20 1urf n ALA 198 Ca 0.07 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.56 1urf n ALA 198 Cb 0.38 -4.39 0.26 0.00 0.00 0.00 0.00 19.45 15.70 1urf n ALA 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15