#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 2.26 -0.00 -0.61 2.07 -1.26 -4.96 121.20 118.70 1urf s ILE 120 Ca 0.00 0.12 -0.00 0.00 -1.41 0.00 0.00 60.65 59.36 1urf s ILE 120 Cb 0.00 -3.08 -0.00 0.00 0.13 0.00 0.00 42.46 39.51 1urf s ILE 120 CO 0.00 0.01 0.51 1.55 -1.91 0.00 0.00 174.94 175.10 1urf h PRO 121 N 7.15 -0.01 0.00 3.50 0.13 -2.05 -3.50 132.00 137.23 1urf h PRO 121 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1urf h PRO 121 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1urf h PRO 121 CO 0.95 -0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 1urf n ALA 122 N -2.01 0.00 0.15 -0.56 0.00 -1.26 -4.97 120.51 111.86 1urf n ALA 122 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1urf n ALA 122 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 0.00 1.71 0.03 0.00 -2.24 -1.26 -4.16 114.28 108.36 1urf n THR 123 Ca 0.00 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.04 1urf n THR 123 Cb 0.00 -1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.01 1urf n THR 123 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1urf h ASN 124 N 0.54 0.69 -0.71 3.42 -1.24 -1.97 -2.93 115.58 113.39 1urf h ASN 124 Ca 0.11 -0.77 0.03 0.00 0.71 0.00 0.00 56.30 56.38 1urf h ASN 124 Cb 1.19 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.98 1urf h ASN 124 CO 0.22 1.38 0.44 -0.07 -1.29 0.00 0.00 177.43 178.11 1urf h LEU 125 N 0.08 0.73 -0.53 0.34 3.38 -2.00 -0.83 115.31 116.48 1urf h LEU 125 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1urf h LEU 125 Cb 1.52 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1urf h LEU 125 CO 0.16 0.50 0.11 0.77 0.09 0.00 0.00 178.44 180.08 1urf h SER 126 N 0.87 0.83 -0.20 -0.43 4.64 -1.87 -0.65 113.55 116.74 1urf h SER 126 Ca 0.29 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1urf h SER 126 Cb 0.02 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1urf h SER 126 CO -0.11 0.86 0.09 -0.09 -0.87 0.00 0.00 176.83 176.71 1urf h ARG 127 N 0.76 0.28 -0.01 4.77 2.43 -1.24 -0.75 114.38 120.61 1urf h ARG 127 Ca 0.17 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1urf h ARG 127 Cb 0.37 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1urf h ARG 127 CO 0.01 0.31 0.00 0.28 -1.51 0.00 0.00 179.97 179.06 1urf h VAL 128 N 0.18 1.24 -0.48 0.20 2.07 -1.10 -2.35 116.25 116.02 1urf h VAL 128 Ca 0.07 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1urf h VAL 128 Cb 0.13 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1urf h VAL 128 CO -0.01 0.19 0.30 0.00 0.02 0.00 0.00 177.57 178.07 1urf h ALA 129 N 0.70 0.61 0.13 1.67 0.00 -1.12 0.12 119.26 121.38 1urf h ALA 129 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1urf h ALA 129 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1urf h ALA 129 CO 0.00 0.09 -0.06 0.78 0.00 0.00 0.00 179.25 180.06 1urf h GLY 130 N 0.64 -0.18 1.25 0.00 0.00 -1.16 -1.44 103.07 102.18 1urf h GLY 130 Ca 0.17 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 1urf h GLY 130 CO -0.03 -0.07 -0.01 1.41 0.00 0.00 0.00 176.54 177.84 1urf h LEU 131 N -0.28 0.88 -0.08 3.11 3.38 -1.37 -2.74 115.31 118.21 1urf h LEU 131 Ca -0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1urf h LEU 131 Cb 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1urf h LEU 131 CO 0.03 0.95 0.04 -0.08 0.09 0.00 0.00 178.44 179.47 1urf h GLU 132 N 0.83 0.12 -0.83 1.13 4.57 -0.65 -2.39 114.58 117.36 1urf h GLU 132 Ca 0.15 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1urf h GLU 132 Cb 0.51 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 1urf h GLU 132 CO 0.03 0.18 0.45 1.57 -1.18 0.00 0.00 179.01 180.05 1urf h LYS 133 N 0.02 1.17 -0.55 1.92 2.10 -1.23 -2.25 116.57 117.75 1urf h LYS 133 Ca 0.03 -0.14 0.03 0.00 -2.00 0.00 0.00 60.65 58.56 1urf h LYS 133 Cb 0.10 -0.23 -0.04 0.00 -0.90 0.00 0.00 32.23 31.17 1urf h LYS 133 CO -0.00 0.87 0.33 1.96 -2.00 0.00 0.00 179.45 180.60 1urf h GLN 134 N 1.16 0.63 -0.54 0.07 1.08 -1.35 -0.96 115.11 115.20 1urf h GLN 134 Ca 0.29 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1urf h GLN 134 Cb 0.04 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 1urf h GLN 134 CO -0.05 0.41 0.21 -0.07 -0.95 0.00 0.00 178.83 178.39 1urf h LEU 135 N 0.64 0.72 -0.08 1.46 3.38 -1.10 -1.56 115.31 118.77 1urf h LEU 135 Ca 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1urf h LEU 135 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1urf h LEU 135 CO -0.10 0.65 -0.02 0.00 0.09 0.00 0.00 178.44 179.06 1urf h ALA 136 N 1.45 0.11 -0.23 1.53 0.00 -0.78 -2.60 119.26 118.73 1urf h ALA 136 Ca 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1urf h ALA 136 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1urf h ALA 136 CO -0.02 -0.17 0.11 0.82 0.00 0.00 0.00 179.25 179.99 1urf h ILE 137 N -0.19 1.14 -0.98 0.00 2.04 -1.03 -1.18 117.51 117.32 1urf h ILE 137 Ca 0.02 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1urf h ILE 137 Cb 0.42 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 1urf h ILE 137 CO 0.01 0.14 0.64 1.05 0.00 0.00 0.00 178.15 179.99 1urf h GLU 138 N 0.24 1.17 -0.35 2.37 4.11 -1.34 -1.56 114.58 119.21 1urf h GLU 138 Ca 0.08 -0.07 -0.17 0.00 0.07 0.00 0.00 59.36 59.27 1urf h GLU 138 Cb 0.12 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1urf h GLU 138 CO -0.01 0.77 -0.43 1.37 0.07 0.00 0.00 179.01 180.78 1urf h LEU 139 N 1.20 0.98 -0.22 3.06 8.10 -1.26 -2.33 115.31 124.83 1urf h LEU 139 Ca 0.40 -0.47 0.01 0.00 0.11 0.00 0.00 57.88 57.93 1urf h LEU 139 Cb 0.06 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 39.99 1urf h LEU 139 CO -0.13 1.27 0.12 0.11 -4.11 0.00 0.00 178.44 175.70 1urf h LYS 140 N 0.73 0.25 -0.84 0.17 1.57 -0.54 -0.73 116.57 117.19 1urf h LYS 140 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1urf h LYS 140 Cb 1.03 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1urf h LYS 140 CO 0.10 0.17 0.47 0.28 -0.57 0.00 0.00 179.45 179.90 1urf h VAL 141 N 0.26 1.24 -0.56 0.50 2.07 -1.30 -1.10 116.25 117.35 1urf h VAL 141 Ca 0.09 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1urf h VAL 141 Cb 0.00 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1urf h VAL 141 CO -0.05 0.27 0.37 0.50 0.02 0.00 0.00 177.57 178.68 1urf h LYS 142 N 1.16 0.72 -0.52 1.57 3.64 -0.93 -1.86 116.57 120.35 1urf h LYS 142 Ca 0.30 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1urf h LYS 142 Cb 0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1urf h LYS 142 CO -0.05 0.48 0.08 0.37 -2.27 0.00 0.00 179.45 178.06 1urf h GLN 143 N 0.74 0.86 -0.92 1.90 4.15 -0.74 -2.49 115.11 118.61 1urf h GLN 143 Ca 0.21 -0.23 0.04 0.00 0.77 0.00 0.00 58.65 59.44 1urf h GLN 143 Cb -0.06 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.48 1urf h GLN 143 CO -0.06 0.85 0.60 0.78 -1.93 0.00 0.00 178.83 179.07 1urf h GLY 144 N 0.74 1.35 1.06 2.39 0.00 -0.82 -0.79 103.07 106.99 1urf h GLY 144 Ca 0.16 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1urf h GLY 144 CO 0.01 0.38 0.06 0.00 0.00 0.00 0.00 176.54 176.99 1urf h ALA 145 N 1.38 0.81 -0.85 3.60 0.00 -1.19 -2.64 119.26 120.37 1urf h ALA 145 Ca 0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1urf h ALA 145 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1urf h ALA 145 CO -0.12 0.61 0.41 0.93 0.00 0.00 0.00 179.25 181.08 1urf h GLU 146 N 0.94 1.21 -0.61 0.00 5.08 -0.93 -1.80 114.58 118.47 1urf h GLU 146 Ca 0.18 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1urf h GLU 146 Cb 0.49 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1urf h GLU 146 CO 0.02 0.93 0.38 -0.91 -1.00 0.00 0.00 179.01 178.43 1urf h ASN 147 N 1.21 0.64 -0.33 1.42 -0.26 -0.87 -1.38 115.58 116.00 1urf h ASN 147 Ca 0.29 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 1urf h ASN 147 Cb 0.11 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1urf h ASN 147 CO -0.04 0.45 0.11 0.24 -1.06 0.00 0.00 177.43 177.13 1urf h MET 148 N 0.77 0.51 -0.37 0.81 2.86 -1.12 -0.93 114.93 117.46 1urf h MET 148 Ca 0.24 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1urf h MET 148 Cb -0.01 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1urf h MET 148 CO -0.09 0.54 0.17 0.82 1.06 0.00 0.00 176.91 179.42 1urf h ILE 149 N 0.38 0.96 -0.15 -1.22 2.04 -0.98 0.36 117.51 118.91 1urf h ILE 149 Ca 0.11 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1urf h ILE 149 Cb 0.24 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1urf h ILE 149 CO -0.00 0.07 -0.00 1.56 0.00 0.00 0.00 178.15 179.77 1urf h GLN 150 N 0.36 0.26 -0.20 2.37 1.08 -1.17 -2.06 115.11 115.75 1urf h GLN 150 Ca 0.16 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1urf h GLN 150 Cb 0.08 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1urf h GLN 150 CO -0.12 0.50 0.12 1.15 -0.95 0.00 0.00 178.83 179.52 1urf h THR 151 N -0.00 1.10 0.00 -0.54 2.02 -1.01 -2.69 112.91 111.79 1urf h THR 151 Ca 0.04 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1urf h THR 151 Cb 0.38 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1urf h THR 151 CO 0.01 0.09 -0.19 1.88 0.37 0.00 0.00 175.52 177.68 1urf h TYR 152 N 0.23 0.00 -0.98 3.16 -1.99 -0.96 -3.02 116.97 113.41 1urf h TYR 152 Ca 0.07 0.00 0.26 0.00 2.00 0.00 0.00 58.73 61.06 1urf h TYR 152 Cb 0.05 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.64 1urf h TYR 152 CO -0.04 0.19 0.53 0.77 -0.00 0.00 0.00 178.16 179.61 1urf h SER 153 N 0.00 0.54 -0.80 3.88 0.02 -1.01 -3.41 113.55 112.77 1urf h SER 153 Ca -0.00 0.16 0.19 0.00 -0.84 0.00 0.00 61.79 61.30 1urf h SER 153 Cb 0.47 0.09 -0.24 0.00 0.14 0.00 0.00 62.40 62.86 1urf h SER 153 CO 0.03 0.00 0.24 0.54 -1.14 0.00 0.00 176.83 176.50 1urf s ASN 154 N -5.10 -0.51 0.00 3.07 4.22 -1.14 -5.11 114.94 110.37 1urf s ASN 154 Ca -0.11 0.64 0.00 0.00 -2.14 0.00 0.00 52.86 51.25 1urf s ASN 154 Cb 0.28 1.56 0.00 0.00 1.28 0.00 0.00 41.25 44.36 1urf s ASN 154 CO 0.79 -0.10 0.00 0.61 -2.04 0.00 0.00 177.10 176.36 1urf n GLY 155 N 4.99 0.21 3.77 0.45 0.00 -1.25 -4.90 105.19 108.46 1urf n GLY 155 Ca -0.08 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 1urf n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1urf s SER 156 N -4.00 7.40 -1.13 1.61 0.15 -1.26 -3.99 113.70 112.48 1urf s SER 156 Ca 0.00 1.83 -0.01 0.00 0.70 0.00 0.00 55.95 58.46 1urf s SER 156 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1urf s SER 156 CO 0.00 0.01 0.95 0.41 1.20 0.00 0.00 173.24 175.81 1urf n THR 157 N 0.86 -5.10 -0.57 6.45 -1.04 -1.26 -4.69 114.28 108.93 1urf n THR 157 Ca 0.00 -0.39 -0.04 0.00 -2.04 0.00 0.00 64.05 61.59 1urf n THR 157 Cb 0.49 -4.65 0.01 0.00 -1.82 0.00 0.00 70.33 64.36 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 -4.01 1.19 -2.09 -2.82 2.85 -1.26 -4.68 118.16 107.35 1urf n LYS 158 Ca -0.22 -0.37 -0.42 0.00 -1.05 0.00 0.00 58.31 56.25 1urf n LYS 158 Cb 0.64 -1.15 -0.03 0.00 -0.65 0.00 0.00 35.03 33.85 1urf n LYS 158 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1urf s ASP 159 N 1.55 6.74 0.09 -5.58 2.15 -1.26 -4.94 116.67 115.43 1urf s ASP 159 Ca 0.07 2.52 -0.14 0.00 0.43 0.00 0.00 52.55 55.43 1urf s ASP 159 Cb 0.06 -2.61 -0.15 0.00 -0.30 0.00 0.00 42.92 39.92 1urf s ASP 159 CO -0.00 -0.67 1.30 0.03 -0.17 0.00 0.00 175.17 175.66 1urf h ARG 160 N 5.76 0.73 0.04 4.34 2.47 -1.97 -2.62 114.38 123.13 1urf h ARG 160 Ca -0.44 -0.57 0.02 0.00 -1.26 0.00 0.00 59.98 57.73 1urf h ARG 160 Cb 1.21 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.61 1urf h ARG 160 CO 0.82 1.19 -0.21 -0.22 0.56 0.00 0.00 179.97 182.10 1urf h LYS 161 N 0.43 -0.34 -0.36 0.04 1.63 -2.01 -1.94 116.57 114.02 1urf h LYS 161 Ca -0.04 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 1urf h LYS 161 Cb 1.29 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.98 1urf h LYS 161 CO 0.14 -0.23 -0.01 -0.07 -3.45 0.00 0.00 179.45 175.82 1urf h LEU 162 N -0.36 0.54 -0.32 5.20 3.38 -1.98 -2.64 115.31 119.13 1urf h LEU 162 Ca 0.05 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1urf h LEU 162 Cb 0.41 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1urf h LEU 162 CO -0.16 0.62 0.02 0.25 0.09 0.00 0.00 178.44 179.25 1urf h LEU 163 N 0.54 -0.09 -0.61 1.67 5.85 -0.99 0.88 115.31 122.57 1urf h LEU 163 Ca 0.11 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1urf h LEU 163 Cb 0.37 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1urf h LEU 163 CO 0.01 -0.01 0.23 -0.07 -0.34 0.00 0.00 178.44 178.26 1urf h LEU 164 N 0.11 0.85 -0.81 2.25 3.38 -1.18 -2.61 115.31 117.30 1urf h LEU 164 Ca 0.15 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1urf h LEU 164 Cb 0.20 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1urf h LEU 164 CO -0.24 0.80 0.53 0.74 0.09 0.00 0.00 178.44 180.35 1urf h THR 165 N 0.85 1.15 -0.67 0.22 2.02 -1.01 -2.26 112.91 113.21 1urf h THR 165 Ca 0.20 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1urf h THR 165 Cb 0.22 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1urf h THR 165 CO -0.01 0.19 0.44 0.00 0.37 0.00 0.00 175.52 176.51 1urf h ALA 166 N 1.33 0.85 -0.60 6.16 0.00 -0.54 -1.23 119.26 125.23 1urf h ALA 166 Ca 0.32 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1urf h ALA 166 Cb -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 1urf h ALA 166 CO -0.10 0.27 0.34 1.96 0.00 0.00 0.00 179.25 181.71 1urf h GLN 167 N 0.90 0.62 -0.89 0.00 4.20 -1.06 -1.21 115.11 117.67 1urf h GLN 167 Ca 0.25 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1urf h GLN 167 Cb -0.10 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.50 1urf h GLN 167 CO -0.06 0.41 0.51 1.96 -0.67 0.00 0.00 178.83 180.98 1urf h GLN 168 N 0.64 1.23 -0.28 1.46 1.08 -0.94 -1.42 115.11 116.88 1urf h GLN 168 Ca 0.26 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 1urf h GLN 168 Cb 0.12 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1urf h GLN 168 CO -0.15 0.89 0.14 0.52 -0.95 0.00 0.00 178.83 179.28 1urf h MET 169 N 1.24 0.29 -0.89 1.46 2.86 -0.20 -1.04 114.93 118.64 1urf h MET 169 Ca 0.32 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1urf h MET 169 Cb -0.00 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1urf h MET 169 CO -0.05 0.19 0.54 1.25 1.06 0.00 0.00 176.91 179.90 1urf h LEU 170 N 0.30 1.07 -0.87 1.22 6.46 -0.87 -2.02 115.31 120.61 1urf h LEU 170 Ca 0.12 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1urf h LEU 170 Cb 0.03 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 39.65 1urf h LEU 170 CO -0.08 0.82 0.57 -0.61 -0.62 0.00 0.00 178.44 178.52 1urf h GLN 171 N 1.22 1.11 -0.41 1.25 5.75 -0.64 -1.90 115.11 121.50 1urf h GLN 171 Ca 0.32 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.74 1urf h GLN 171 Cb -0.05 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.23 1urf h GLN 171 CO -0.06 0.73 0.22 0.22 -2.65 0.00 0.00 178.83 177.29 1urf h ASP 172 N 1.14 0.51 -0.99 -0.69 3.58 -0.53 -2.54 116.42 116.91 1urf h ASP 172 Ca 0.33 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.71 1urf h ASP 172 Cb -0.08 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 40.78 1urf h ASP 172 CO -0.09 0.46 0.65 0.77 -2.88 0.00 0.00 179.24 178.15 1urf h SER 173 N 0.52 1.10 -0.64 2.28 4.64 -0.94 -1.98 113.55 118.53 1urf h SER 173 Ca 0.14 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1urf h SER 173 Cb 0.06 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 1urf h SER 173 CO -0.02 0.77 0.36 0.11 -0.87 0.00 0.00 176.83 177.18 1urf h LYS 174 N 1.28 0.67 -0.20 4.77 1.57 -0.96 -0.34 116.57 123.37 1urf h LYS 174 Ca 0.38 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1urf h LYS 174 Cb -0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1urf h LYS 174 CO -0.11 0.44 0.12 1.15 -0.57 0.00 0.00 179.45 180.49 1urf h THR 175 N 0.69 1.04 -0.23 -0.16 2.02 -0.99 -0.88 112.91 114.39 1urf h THR 175 Ca 0.28 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1urf h THR 175 Cb 0.14 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1urf h THR 175 CO -0.16 0.05 0.11 0.11 0.37 0.00 0.00 175.52 176.00 1urf h LYS 176 N 0.25 0.33 -0.45 6.66 1.79 -1.05 -2.50 116.57 121.60 1urf h LYS 176 Ca 0.07 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.53 1urf h LYS 176 Cb -0.02 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1urf h LYS 176 CO -0.02 0.34 0.22 0.82 -1.08 0.00 0.00 179.45 179.73 1urf h ILE 177 N 0.25 0.97 -0.31 1.86 2.04 -0.91 -0.63 117.51 120.78 1urf h ILE 177 Ca 0.08 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1urf h ILE 177 Cb 0.11 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1urf h ILE 177 CO -0.01 0.08 0.17 0.44 0.00 0.00 0.00 178.15 178.83 1urf h ASP 178 N 0.45 0.26 0.05 1.72 3.32 -1.04 0.46 116.42 121.64 1urf h ASP 178 Ca 0.19 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1urf h ASP 178 Cb 0.10 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1urf h ASP 178 CO -0.14 0.19 -0.02 0.40 -1.72 0.00 0.00 179.24 177.95 1urf h ILE 179 N 0.35 1.12 -0.52 0.35 2.04 -1.17 -2.57 117.51 117.11 1urf h ILE 179 Ca 0.13 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1urf h ILE 179 Cb 0.03 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1urf h ILE 179 CO -0.08 0.13 0.30 0.40 0.00 0.00 0.00 178.15 178.90 1urf h ILE 180 N -0.29 1.17 -0.94 -0.67 2.04 -1.03 -2.48 117.51 115.31 1urf h ILE 180 Ca -0.01 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.53 1urf h ILE 180 Cb 0.27 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1urf h ILE 180 CO 0.01 0.18 0.59 0.03 0.00 0.00 0.00 178.15 178.96 1urf h ARG 181 N 0.69 0.99 -0.67 2.37 2.47 -0.90 -0.64 114.38 118.69 1urf h ARG 181 Ca 0.18 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1urf h ARG 181 Cb 0.02 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.09 1urf h ARG 181 CO -0.03 0.65 0.44 1.98 0.56 0.00 0.00 179.97 183.57 1urf h MET 182 N 1.02 0.88 -0.80 0.04 4.05 -1.03 -1.18 114.93 117.91 1urf h MET 182 Ca 0.43 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.76 1urf h MET 182 Cb 0.28 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 1urf h MET 182 CO -0.21 0.58 0.34 1.96 0.23 0.00 0.00 176.91 179.81 1urf h GLN 183 N 0.90 1.18 -0.50 0.39 1.08 -0.83 -2.50 115.11 114.82 1urf h GLN 183 Ca 0.25 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1urf h GLN 183 Cb -0.10 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 1urf h GLN 183 CO -0.05 0.94 0.25 -0.07 -0.95 0.00 0.00 178.83 178.94 1urf h LEU 184 N 1.15 0.65 -0.66 1.46 -0.00 -0.58 -1.80 115.31 115.53 1urf h LEU 184 Ca 0.27 -0.12 0.05 0.00 -0.00 0.00 0.00 57.88 58.07 1urf h LEU 184 Cb 0.18 -0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.63 1urf h LEU 184 CO -0.03 0.59 0.39 0.03 -0.00 0.00 0.00 178.44 179.42 1urf h ARG 185 N 0.66 0.71 -0.67 1.13 3.08 -0.96 -1.36 114.38 116.98 1urf h ARG 185 Ca 0.17 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1urf h ARG 185 Cb 0.11 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1urf h ARG 185 CO -0.02 0.47 0.32 0.00 -1.07 0.00 0.00 179.97 179.67 1urf h ARG 186 N 0.74 0.96 -0.81 0.04 2.47 -1.15 -2.41 114.38 114.22 1urf h ARG 186 Ca 0.28 -0.14 0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1urf h ARG 186 Cb 0.11 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 1urf h ARG 186 CO -0.15 0.76 0.53 0.00 0.56 0.00 0.00 179.97 181.67 1urf h ALA 187 N 1.15 1.02 -0.38 0.04 0.00 -0.61 -1.96 119.26 118.53 1urf h ALA 187 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1urf h ALA 187 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1urf h ALA 187 CO -0.03 0.44 0.20 -0.07 0.00 0.00 0.00 179.25 179.79 1urf h LEU 188 N 1.10 0.48 -0.80 0.00 3.38 -0.95 -1.74 115.31 116.78 1urf h LEU 188 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1urf h LEU 188 Cb -0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1urf h LEU 188 CO -0.06 0.43 0.51 1.56 0.09 0.00 0.00 178.44 180.97 1urf h GLN 189 N 0.48 1.07 -0.19 1.13 1.08 -1.12 -0.70 115.11 116.86 1urf h GLN 189 Ca 0.13 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1urf h GLN 189 Cb 0.07 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 1urf h GLN 189 CO -0.02 0.73 0.08 0.00 -0.95 0.00 0.00 178.83 178.66 1urf h ALA 190 N 1.28 0.25 0.81 3.87 0.00 -1.11 -3.28 119.26 121.08 1urf h ALA 190 Ca 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1urf h ALA 190 Cb -0.09 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1urf h ALA 190 CO -0.06 -0.16 -0.39 -0.44 0.00 0.00 0.00 179.25 178.20 1urf h ASP 191 N 0.15 -0.92 -3.69 0.00 3.32 -1.10 -3.41 116.42 110.77 1urf h ASP 191 Ca 0.06 0.03 -0.64 0.00 0.02 0.00 0.00 57.03 56.50 1urf h ASP 191 Cb 0.18 0.24 -0.15 0.00 0.22 0.00 0.00 39.33 39.81 1urf h ASP 191 CO -0.01 -0.57 -0.21 -1.10 -1.72 0.00 0.00 179.24 175.64 1urf s GLN 192 N -5.18 3.88 -0.32 3.56 -0.21 -0.29 -4.97 119.66 116.13 1urf s GLN 192 Ca -0.16 -0.06 -0.04 0.00 0.02 0.00 0.00 55.36 55.11 1urf s GLN 192 Cb 0.02 -3.70 -0.03 0.00 1.00 0.00 0.00 33.01 30.30 1urf s GLN 192 CO 0.49 -0.38 2.99 -0.11 -2.12 0.00 0.00 175.29 176.16 1urf n LEU 193 N 5.41 6.12 -4.73 2.90 -0.00 -1.26 -4.45 117.00 120.99 1urf n LEU 193 Ca -0.08 -3.79 -0.41 0.00 -0.00 0.00 0.00 56.01 51.72 1urf n LEU 193 Cb 0.50 -1.28 -0.03 0.00 -0.00 0.00 0.00 43.42 42.61 1urf n LEU 193 CO 0.39 1.71 0.93 -1.83 -0.00 0.00 0.00 177.39 178.59 1urf s GLU 194 N -0.96 4.44 0.04 1.96 -1.05 -1.26 -4.95 118.70 116.92 1urf s GLU 194 Ca 0.60 1.95 -0.23 0.00 -0.15 0.00 0.00 54.97 57.14 1urf s GLU 194 Cb 0.36 -3.23 -0.15 0.00 -0.44 0.00 0.00 34.13 30.67 1urf s GLU 194 CO -0.16 -0.18 1.46 -2.95 0.95 0.00 0.00 175.26 174.38 1urf h ASN 195 N 5.47 0.13 -3.86 0.83 -1.07 -2.01 -3.44 115.58 111.63 1urf h ASN 195 Ca -0.44 -0.31 -0.51 0.00 0.07 0.00 0.00 56.30 55.11 1urf h ASN 195 Cb 1.21 -0.03 0.04 0.00 -2.07 0.00 0.00 38.32 37.47 1urf h ASN 195 CO 0.77 0.41 0.54 -1.58 0.07 0.00 0.00 177.43 177.64 1urf s GLN 196 N -4.97 4.41 0.29 4.14 0.74 -1.26 -4.95 119.66 118.06 1urf s GLN 196 Ca -0.14 1.97 -0.30 0.00 0.05 0.00 0.00 55.36 56.93 1urf s GLN 196 Cb 0.04 -3.03 -0.12 0.00 1.10 0.00 0.00 33.01 31.00 1urf s GLN 196 CO 0.69 -0.05 1.45 0.00 -0.55 0.00 0.00 175.29 176.83 1urf n ALA 197 N 0.80 1.67 -1.76 1.58 0.00 -1.26 -4.91 120.51 116.63 1urf n ALA 197 Ca 0.00 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 1urf n ALA 197 Cb 0.44 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.54 1urf n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urf s ALA 198 N -0.33 3.71 -2.00 0.00 0.00 -1.26 -5.17 121.76 116.71 1urf s ALA 198 Ca 0.63 1.59 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1urf s ALA 198 Cb -0.57 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 18.91 1urf s ALA 198 CO 0.53 -1.02 0.51 -2.30 0.00 0.00 0.00 175.76 173.48