#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 2.43 -0.72 -0.61 -4.36 -1.26 -4.28 121.20 112.41 1urf s ILE 120 Ca 0.00 0.41 -0.23 0.00 -0.26 0.00 0.00 60.65 60.57 1urf s ILE 120 Cb 0.00 -3.26 -0.17 0.00 1.25 0.00 0.00 42.46 40.28 1urf s ILE 120 CO 0.00 0.09 1.90 -2.65 0.24 0.00 0.00 174.94 174.52 1urf n PRO 121 N 1.18 1.40 0.00 0.37 -0.02 -1.26 -3.75 135.00 132.92 1urf n PRO 121 Ca 0.03 -1.79 0.00 0.00 -2.02 0.00 0.00 63.50 59.72 1urf n PRO 121 Cb 0.40 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 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 7.60 0.00 -0.20 3.55 0.00 -1.26 -5.00 120.51 125.20 1urf n ALA 122 Ca 0.49 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.97 1urf n ALA 122 Cb 0.41 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.15 1urf n ALA 122 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1urf h THR 123 N 0.00 1.12 0.07 0.00 1.35 -2.03 -2.97 112.91 110.44 1urf h THR 123 Ca 0.00 -0.31 0.03 0.00 -0.55 0.00 0.00 66.41 65.57 1urf h THR 123 Cb 0.00 0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.51 1urf h THR 123 CO 0.00 0.17 -0.31 0.78 -0.25 0.00 0.00 175.52 175.91 1urf h ASN 124 N 0.91 -0.89 -3.90 5.36 -0.26 -1.96 -3.45 115.58 111.38 1urf h ASN 124 Ca 0.30 0.11 -0.29 0.00 -0.56 0.00 0.00 56.30 55.85 1urf h ASN 124 Cb 0.05 0.35 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1urf h ASN 124 CO -0.08 -0.38 -0.38 0.18 -1.06 0.00 0.00 177.43 175.70 1urf n LEU 125 N -5.41 -1.38 0.03 1.61 4.77 -1.13 -4.87 117.00 110.63 1urf n LEU 125 Ca -0.06 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1urf n LEU 125 Cb 0.32 -2.30 -0.06 0.00 -2.33 0.00 0.00 43.42 39.05 1urf n LEU 125 CO 0.22 -0.10 0.25 0.28 -1.33 0.00 0.00 177.39 176.71 1urf h SER 126 N -0.16 -0.16 -0.40 -1.43 0.02 -1.86 -2.44 113.55 107.13 1urf h SER 126 Ca -0.35 -0.28 -0.13 0.00 -0.84 0.00 0.00 61.79 60.19 1urf h SER 126 Cb 1.25 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1urf h SER 126 CO 0.41 0.43 -0.27 -0.09 -1.14 0.00 0.00 176.83 176.16 1urf h ARG 127 N -0.97 0.89 -0.40 3.45 2.43 -1.89 -2.74 114.38 115.14 1urf h ARG 127 Ca -0.02 -0.42 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1urf h ARG 127 Cb 0.42 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1urf h ARG 127 CO 0.03 1.07 0.23 0.28 -1.51 0.00 0.00 179.97 180.07 1urf h VAL 128 N 0.71 1.14 -0.54 0.20 2.07 -1.83 -2.21 116.25 115.78 1urf h VAL 128 Ca 0.08 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1urf h VAL 128 Cb 0.85 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1urf h VAL 128 CO 0.07 0.14 0.28 0.00 0.02 0.00 0.00 177.57 178.09 1urf h ALA 129 N 1.09 0.70 0.07 1.67 0.00 -1.43 0.04 119.26 121.40 1urf h ALA 129 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1urf h ALA 129 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1urf h ALA 129 CO -0.03 0.24 -0.03 0.78 0.00 0.00 0.00 179.25 180.21 1urf h GLY 130 N 0.73 -0.09 1.09 0.00 0.00 -1.31 -0.69 103.07 102.79 1urf h GLY 130 Ca 0.19 0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 1urf h GLY 130 CO -0.03 -0.03 -0.11 1.41 0.00 0.00 0.00 176.54 177.78 1urf h LEU 131 N -0.13 1.03 -0.24 3.11 3.38 -1.35 -2.78 115.31 118.33 1urf h LEU 131 Ca -0.01 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1urf h LEU 131 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1urf h LEU 131 CO 0.01 1.14 0.11 -0.08 0.09 0.00 0.00 178.44 179.72 1urf h GLU 132 N 0.90 0.35 -0.80 1.13 4.22 -0.89 -2.68 114.58 116.82 1urf h GLU 132 Ca 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.52 1urf h GLU 132 Cb 0.68 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1urf h GLU 132 CO 0.05 0.37 0.48 1.57 -2.18 0.00 0.00 179.01 179.30 1urf h LYS 133 N 0.25 1.08 -0.60 1.92 2.10 -1.11 -2.31 116.57 117.90 1urf h LYS 133 Ca 0.08 -0.10 0.05 0.00 -2.00 0.00 0.00 60.65 58.68 1urf h LYS 133 Cb 0.14 -0.23 -0.05 0.00 -0.90 0.00 0.00 32.23 31.19 1urf h LYS 133 CO -0.01 0.76 0.33 1.96 -2.00 0.00 0.00 179.45 180.50 1urf h GLN 134 N 1.10 0.62 -0.76 0.07 1.08 -1.35 -1.55 115.11 114.32 1urf h GLN 134 Ca 0.29 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1urf h GLN 134 Cb -0.04 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.21 1urf h GLN 134 CO -0.05 0.41 0.43 1.25 -0.95 0.00 0.00 178.83 179.92 1urf h LEU 135 N 0.64 0.93 -0.45 1.46 7.12 -1.13 -2.42 115.31 121.46 1urf h LEU 135 Ca 0.26 -0.08 0.01 0.00 0.13 0.00 0.00 57.88 58.20 1urf h LEU 135 Cb 0.12 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 39.99 1urf h LEU 135 CO -0.15 0.75 0.28 0.00 -0.13 0.00 0.00 178.44 179.18 1urf h ALA 136 N 1.23 0.57 -0.88 1.25 0.00 -0.83 -2.42 119.26 118.17 1urf h ALA 136 Ca 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1urf h ALA 136 Cb 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1urf h ALA 136 CO -0.05 -0.02 0.58 0.82 0.00 0.00 0.00 179.25 180.58 1urf h ILE 137 N 0.57 1.18 -0.62 0.00 2.04 -1.00 -2.31 117.51 117.37 1urf h ILE 137 Ca 0.17 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1urf h ILE 137 Cb -0.03 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 35.94 1urf h ILE 137 CO -0.06 0.21 0.36 -0.33 0.00 0.00 0.00 178.15 178.33 1urf h GLU 138 N 1.14 0.68 -0.88 2.37 4.39 -0.98 -2.14 114.58 119.16 1urf h GLU 138 Ca 0.34 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 1urf h GLU 138 Cb -0.05 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.40 1urf h GLU 138 CO -0.10 0.45 0.50 -0.07 -1.16 0.00 0.00 179.01 178.63 1urf h LEU 139 N 0.70 1.08 -0.19 1.33 3.38 -1.01 0.13 115.31 120.75 1urf h LEU 139 Ca 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1urf h LEU 139 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1urf h LEU 139 CO -0.13 0.86 0.09 0.50 0.09 0.00 0.00 178.44 179.85 1urf h LYS 140 N 1.23 0.27 -0.04 1.13 3.64 -1.00 0.50 116.57 122.30 1urf h LYS 140 Ca 0.31 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1urf h LYS 140 Cb -0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1urf h LYS 140 CO -0.05 0.29 -0.12 0.28 -2.27 0.00 0.00 179.45 177.58 1urf h VAL 141 N 0.18 1.46 0.50 2.00 2.07 -1.23 -1.13 116.25 120.10 1urf h VAL 141 Ca 0.07 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1urf h VAL 141 Cb 0.11 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1urf h VAL 141 CO -0.01 0.42 -0.24 0.50 0.02 0.00 0.00 177.57 178.26 1urf h LYS 142 N -0.42 -0.65 -0.79 1.57 3.64 -0.77 -0.30 116.57 118.86 1urf h LYS 142 Ca -0.00 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1urf h LYS 142 Cb 0.74 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 1urf h LYS 142 CO 0.02 -0.42 0.41 0.37 -2.27 0.00 0.00 179.45 177.56 1urf h GLN 143 N -0.69 1.11 -0.87 1.90 5.75 -1.02 -1.82 115.11 119.48 1urf h GLN 143 Ca -0.07 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.29 1urf h GLN 143 Cb 0.52 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 1urf h GLN 143 CO 0.11 0.83 0.52 0.78 -2.65 0.00 0.00 178.83 178.42 1urf h GLY 144 N 1.14 1.27 1.00 2.39 0.00 -0.96 -0.26 103.07 107.64 1urf h GLY 144 Ca 0.28 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1urf h GLY 144 CO -0.04 0.52 -0.15 0.00 0.00 0.00 0.00 176.54 176.86 1urf h ALA 145 N 1.28 0.55 -0.65 3.60 0.00 -0.60 -2.54 119.26 120.90 1urf h ALA 145 Ca 0.31 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1urf h ALA 145 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1urf h ALA 145 CO -0.06 0.47 0.31 0.93 0.00 0.00 0.00 179.25 180.90 1urf h GLU 146 N 0.61 0.95 -0.95 0.00 5.08 -1.01 -1.29 114.58 117.97 1urf h GLU 146 Ca 0.09 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1urf h GLU 146 Cb 0.69 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1urf h GLU 146 CO 0.05 0.76 0.59 -0.97 -1.00 0.00 0.00 179.01 178.44 1urf h ASN 147 N 0.91 1.13 -0.24 1.42 -1.24 -0.96 -1.87 115.58 114.73 1urf h ASN 147 Ca 0.22 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 1urf h ASN 147 Cb 0.13 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1urf h ASN 147 CO -0.03 0.85 -0.09 0.24 -1.29 0.00 0.00 177.43 177.12 1urf h MET 148 N 1.31 0.48 -0.17 6.67 2.86 -1.07 -2.07 114.93 122.94 1urf h MET 148 Ca 0.34 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1urf h MET 148 Cb -0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1urf h MET 148 CO -0.07 0.73 -0.02 0.82 1.06 0.00 0.00 176.91 179.44 1urf h ILE 149 N 0.21 0.86 -0.68 -1.22 2.04 -0.95 -1.05 117.51 116.73 1urf h ILE 149 Ca 0.06 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1urf h ILE 149 Cb 0.57 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1urf h ILE 149 CO 0.03 0.01 0.25 0.06 0.00 0.00 0.00 178.15 178.49 1urf h GLN 150 N 0.03 1.03 -0.55 2.37 3.07 -1.37 -2.78 115.11 116.91 1urf h GLN 150 Ca 0.08 -0.20 0.00 0.00 0.09 0.00 0.00 58.65 58.62 1urf h GLN 150 Cb 0.11 -0.16 -0.03 0.00 0.08 0.00 0.00 27.48 27.48 1urf h GLN 150 CO -0.15 0.88 0.36 1.15 0.09 0.00 0.00 178.83 181.15 1urf h THR 151 N 0.97 1.15 -0.74 1.86 2.02 -1.02 -2.60 112.91 114.55 1urf h THR 151 Ca 0.22 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1urf h THR 151 Cb 0.25 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1urf h THR 151 CO -0.01 0.14 0.47 1.88 0.37 0.00 0.00 175.52 178.36 1urf h TYR 152 N 0.75 0.87 -0.26 3.16 -1.99 -1.03 -1.70 116.97 116.76 1urf h TYR 152 Ca 0.20 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1urf h TYR 152 Cb -0.08 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.36 1urf h TYR 152 CO -0.03 0.49 0.13 0.77 -0.00 0.00 0.00 178.16 179.52 1urf h SER 153 N 0.90 0.32 0.37 3.88 0.02 -1.20 -2.89 113.55 114.96 1urf h SER 153 Ca 0.30 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1urf h SER 153 Cb 0.04 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1urf h SER 153 CO -0.12 0.27 -0.52 -1.13 -1.14 0.00 0.00 176.83 174.19 1urf h ASN 154 N 0.36 -1.48 0.00 3.07 -1.24 -0.95 -3.48 115.58 111.87 1urf h ASN 154 Ca 0.09 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.24 1urf h ASN 154 Cb 0.04 0.51 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1urf h ASN 154 CO -0.01 -0.64 0.00 0.61 -1.29 0.00 0.00 177.43 176.10 1urf n GLY 155 N -1.54 1.51 0.00 1.57 0.00 -1.17 -5.07 105.19 100.49 1urf n GLY 155 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.07 1.61 2.88 -1.26 -4.24 113.62 112.67 1urf n SER 156 Ca 0.00 0.44 -0.03 0.00 -1.33 0.00 0.00 58.87 57.95 1urf n SER 156 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1urf n SER 156 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1urf h THR 157 N 0.00 0.00 -3.58 2.46 2.02 -1.82 -3.46 112.91 108.52 1urf h THR 157 Ca 0.00 -0.09 -0.25 0.00 0.77 0.00 0.00 66.41 66.84 1urf h THR 157 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 1urf h THR 157 CO 0.00 0.00 -0.31 1.17 0.37 0.00 0.00 175.52 176.75 1urf n LYS 158 N -2.74 -2.13 -2.47 6.66 4.81 -1.10 -4.90 118.16 116.30 1urf n LYS 158 Ca -0.02 0.61 -0.42 0.00 -0.87 0.00 0.00 58.31 57.61 1urf n LYS 158 Cb 0.07 -5.17 -0.03 0.00 0.02 0.00 0.00 35.03 29.92 1urf n LYS 158 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1urf s ASP 159 N -2.03 7.10 -0.00 3.14 1.01 -1.26 -4.95 116.67 119.68 1urf s ASP 159 Ca 0.00 1.92 -0.24 0.00 0.71 0.00 0.00 52.55 54.94 1urf s ASP 159 Cb 0.00 -2.57 -0.18 0.00 1.01 0.00 0.00 42.92 41.17 1urf s ASP 159 CO 0.00 -0.48 1.26 -0.09 0.21 0.00 0.00 175.17 176.07 1urf h ARG 160 N 6.99 0.16 -0.40 8.23 9.65 -1.99 -0.41 114.38 136.61 1urf h ARG 160 Ca -0.39 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.42 1urf h ARG 160 Cb 1.20 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 1urf h ARG 160 CO 0.82 0.64 0.21 -0.22 2.80 0.00 0.00 179.97 184.23 1urf h LYS 161 N -0.31 0.41 -0.27 0.20 3.64 -2.01 -2.01 116.57 116.21 1urf h LYS 161 Ca 0.01 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1urf h LYS 161 Cb 0.63 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1urf h LYS 161 CO 0.02 0.27 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.18 1urf h LEU 162 N 0.42 0.51 0.15 5.20 -0.00 -1.97 -2.62 115.31 117.01 1urf h LEU 162 Ca 0.17 -0.17 0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1urf h LEU 162 Cb 0.06 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.56 1urf h LEU 162 CO -0.11 0.74 -0.24 0.25 -0.00 0.00 0.00 178.44 179.08 1urf h LEU 163 N 0.45 -0.67 -0.86 1.67 5.85 -0.35 -1.36 115.31 120.05 1urf h LEU 163 Ca 0.07 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1urf h LEU 163 Cb 0.64 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1urf h LEU 163 CO 0.05 -0.34 0.14 0.17 -0.34 0.00 0.00 178.44 178.12 1urf h LEU 164 N -0.46 0.93 -0.53 2.25 8.10 -1.44 -2.61 115.31 121.55 1urf h LEU 164 Ca 0.02 -0.19 0.07 0.00 0.11 0.00 0.00 57.88 57.89 1urf h LEU 164 Cb 0.47 -0.24 -0.06 0.00 -0.44 0.00 0.00 40.66 40.39 1urf h LEU 164 CO -0.11 0.91 0.22 0.74 -4.11 0.00 0.00 178.44 176.08 1urf h THR 165 N 0.94 0.86 -0.70 0.15 2.02 -1.07 -1.57 112.91 113.54 1urf h THR 165 Ca 0.20 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 1urf h THR 165 Cb 0.35 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1urf h THR 165 CO 0.00 0.08 0.18 0.00 0.37 0.00 0.00 175.52 176.15 1urf h ALA 166 N 1.33 0.99 -0.48 6.16 0.00 -1.04 -2.31 119.26 123.92 1urf h ALA 166 Ca 0.25 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1urf h ALA 166 Cb 0.24 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1urf h ALA 166 CO -0.23 0.66 0.20 1.96 0.00 0.00 0.00 179.25 181.84 1urf h GLN 167 N 1.06 0.39 -0.75 0.00 4.20 -0.94 -0.89 115.11 118.18 1urf h GLN 167 Ca 0.22 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 1urf h GLN 167 Cb 0.36 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1urf h GLN 167 CO 0.00 0.26 0.35 0.37 -0.67 0.00 0.00 178.83 179.14 1urf h GLN 168 N 0.40 1.09 -0.31 1.46 -0.00 -1.12 -2.29 115.11 114.34 1urf h GLN 168 Ca 0.22 -0.17 0.03 0.00 -0.00 0.00 0.00 58.65 58.74 1urf h GLN 168 Cb 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 27.48 27.44 1urf h GLN 168 CO -0.19 0.86 0.11 0.52 0.00 0.00 0.00 178.83 180.12 1urf h MET 169 N 1.06 0.24 -0.54 1.69 2.86 -0.74 -2.10 114.93 117.40 1urf h MET 169 Ca 0.26 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1urf h MET 169 Cb 0.14 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1urf h MET 169 CO -0.03 0.16 0.30 1.25 1.06 0.00 0.00 176.91 179.65 1urf h LEU 170 N 0.25 0.66 -0.10 1.22 7.12 -0.95 -0.77 115.31 122.75 1urf h LEU 170 Ca 0.14 -0.09 0.01 0.00 0.13 0.00 0.00 57.88 58.07 1urf h LEU 170 Cb 0.10 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 1urf h LEU 170 CO -0.14 0.56 0.02 1.56 -0.13 0.00 0.00 178.44 180.31 1urf h GLN 171 N 0.72 0.06 -0.51 1.25 4.20 -1.10 -0.59 115.11 119.14 1urf h GLN 171 Ca 0.19 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 1urf h GLN 171 Cb 0.04 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1urf h GLN 171 CO -0.03 0.04 -0.07 0.22 -0.67 0.00 0.00 178.83 178.32 1urf h ASP 172 N 0.07 0.94 0.07 1.46 3.58 -1.30 -2.67 116.42 118.57 1urf h ASP 172 Ca 0.04 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 1urf h ASP 172 Cb 0.03 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1urf h ASP 172 CO -0.05 1.06 -0.04 0.28 -2.88 0.00 0.00 179.24 177.61 1urf h SER 173 N 0.80 -0.09 -0.98 2.28 0.02 -0.96 -2.70 113.55 111.92 1urf h SER 173 Ca 0.13 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1urf h SER 173 Cb 0.62 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 1urf h SER 173 CO 0.04 0.06 0.63 0.07 -1.14 0.00 0.00 176.83 176.49 1urf h LYS 174 N -0.22 1.31 -0.32 3.45 2.10 -1.13 -2.33 116.57 119.42 1urf h LYS 174 Ca -0.01 -0.09 0.03 0.00 -2.00 0.00 0.00 60.65 58.57 1urf h LYS 174 Cb 0.19 -0.29 -0.03 0.00 -0.90 0.00 0.00 32.23 31.20 1urf h LYS 174 CO 0.02 0.88 0.14 1.15 -2.00 0.00 0.00 179.45 179.64 1urf h THR 175 N 1.34 0.97 -0.43 0.07 2.02 -1.38 -2.03 112.91 113.47 1urf h THR 175 Ca 0.36 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1urf h THR 175 Cb -0.12 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1urf h THR 175 CO -0.07 0.06 0.17 0.11 0.37 0.00 0.00 175.52 176.15 1urf h LYS 176 N 0.31 0.61 -0.02 6.66 1.57 -1.18 -2.78 116.57 121.73 1urf h LYS 176 Ca 0.13 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1urf h LYS 176 Cb 0.06 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1urf h LYS 176 CO -0.11 0.51 0.02 0.82 -0.57 0.00 0.00 179.45 180.12 1urf h ILE 177 N 0.61 1.03 -0.65 1.86 2.04 -0.84 -1.36 117.51 120.20 1urf h ILE 177 Ca 0.15 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1urf h ILE 177 Cb 0.13 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1urf h ILE 177 CO -0.01 0.03 0.43 -2.24 0.00 0.00 0.00 178.15 176.35 1urf h ASP 178 N 0.00 0.74 -0.14 1.72 3.04 -1.28 -0.77 116.42 119.74 1urf h ASP 178 Ca 0.01 -0.02 -0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1urf h ASP 178 Cb 0.03 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 38.13 1urf h ASP 178 CO -0.00 0.54 0.07 0.40 -2.04 0.00 0.00 179.24 178.21 1urf h ILE 179 N 0.88 1.11 -0.79 4.15 2.04 -1.19 -2.41 117.51 121.29 1urf h ILE 179 Ca 0.24 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1urf h ILE 179 Cb -0.09 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1urf h ILE 179 CO -0.05 0.10 0.41 0.40 0.00 0.00 0.00 178.15 179.01 1urf h ILE 180 N 0.12 1.24 -0.71 -0.67 2.04 -0.68 -2.54 117.51 116.32 1urf h ILE 180 Ca 0.05 -0.64 0.08 0.00 1.00 0.00 0.00 64.86 65.36 1urf h ILE 180 Cb 0.09 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.32 1urf h ILE 180 CO -0.01 0.28 0.37 -0.09 0.00 0.00 0.00 178.15 178.70 1urf h ARG 181 N 1.11 0.62 -0.85 2.37 2.43 -0.93 -0.71 114.38 118.42 1urf h ARG 181 Ca 0.28 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1urf h ARG 181 Cb 0.07 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1urf h ARG 181 CO -0.04 0.41 0.51 1.98 -1.51 0.00 0.00 179.97 181.33 1urf h MET 182 N 0.64 1.16 -0.94 0.20 4.05 -1.03 -2.18 114.93 116.83 1urf h MET 182 Ca 0.34 -0.11 0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1urf h MET 182 Cb 0.31 -0.24 -0.05 0.00 -0.80 0.00 0.00 31.60 30.82 1urf h MET 182 CO -0.24 0.82 0.62 1.96 0.23 0.00 0.00 176.91 180.29 1urf h GLN 183 N 1.17 1.19 0.35 0.39 1.08 -0.82 -1.72 115.11 116.74 1urf h GLN 183 Ca 0.31 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 1urf h GLN 183 Cb -0.04 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.11 1urf h GLN 183 CO -0.06 0.79 -0.24 -0.07 -0.95 0.00 0.00 178.83 178.30 1urf h LEU 184 N 1.23 -0.63 -0.86 1.46 3.38 -0.67 -0.36 115.31 118.86 1urf h LEU 184 Ca 0.36 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.48 1urf h LEU 184 Cb -0.06 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 1urf h LEU 184 CO -0.10 -0.38 0.50 0.03 0.09 0.00 0.00 178.44 178.58 1urf h ARG 185 N -0.58 0.79 -0.39 1.13 3.08 -1.24 0.42 114.38 117.58 1urf h ARG 185 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1urf h ARG 185 Cb 0.50 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1urf h ARG 185 CO 0.01 0.52 0.10 -0.09 -1.07 0.00 0.00 179.97 179.44 1urf h ARG 186 N 0.81 0.57 -0.36 0.04 2.43 -0.88 -1.99 114.38 114.99 1urf h ARG 186 Ca 0.42 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1urf h ARG 186 Cb 0.42 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1urf h ARG 186 CO -0.26 0.52 0.16 0.00 -1.51 0.00 0.00 179.97 178.88 1urf h ALA 187 N 1.55 0.46 -0.60 2.80 0.00 0.83 -2.09 119.26 122.21 1urf h ALA 187 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1urf h ALA 187 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1urf h ALA 187 CO -0.00 0.04 -0.03 -0.07 0.00 0.00 0.00 179.25 179.19 1urf h LEU 188 N 0.43 1.06 -0.43 0.00 -0.00 -1.14 -2.28 115.31 112.97 1urf h LEU 188 Ca 0.12 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1urf h LEU 188 Cb 0.15 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 40.50 1urf h LEU 188 CO -0.01 1.12 0.27 1.56 -0.00 0.00 0.00 178.44 181.38 1urf h GLN 189 N 0.97 0.57 -0.20 1.13 4.20 -1.21 0.24 115.11 120.81 1urf h GLN 189 Ca 0.17 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1urf h GLN 189 Cb 0.60 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1urf h GLN 189 CO 0.04 0.39 0.03 0.00 -0.67 0.00 0.00 178.83 178.61 1urf h ALA 190 N 1.14 0.27 -0.48 3.87 0.00 -1.32 -2.07 119.26 120.67 1urf h ALA 190 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1urf h ALA 190 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1urf h ALA 190 CO -0.03 -0.05 0.22 0.22 0.00 0.00 0.00 179.25 179.60 1urf h ASP 191 N 0.12 0.65 0.39 0.00 3.58 -1.29 -3.16 116.42 116.71 1urf h ASP 191 Ca 0.06 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1urf h ASP 191 Cb 0.33 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1urf h ASP 191 CO 0.01 0.61 -0.19 -0.61 -2.88 0.00 0.00 179.24 176.18 1urf h GLN 192 N 0.64 -0.50 0.00 0.28 4.15 -0.92 -3.45 115.11 115.30 1urf h GLN 192 Ca 0.16 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1urf h GLN 192 Cb 0.15 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1urf h GLN 192 CO -0.02 -0.33 0.00 -0.11 -1.93 0.00 0.00 178.83 176.45 1urf n LEU 193 N -5.31 0.00 -2.46 -2.39 7.94 -0.78 -4.75 117.00 109.25 1urf n LEU 193 Ca -0.11 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.77 1urf n LEU 193 Cb 0.23 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.16 1urf n LEU 193 CO 0.36 0.00 -0.56 1.21 -1.11 0.00 0.00 177.39 177.29 1urf n GLU 194 N 0.00 -4.92 0.00 1.96 4.07 -1.26 -4.76 120.64 115.73 1urf n GLU 194 Ca 0.00 3.62 0.00 0.00 -0.06 0.00 0.00 57.16 60.72 1urf n GLU 194 Cb 0.00 -4.81 0.00 0.00 -0.06 0.00 0.00 31.44 26.57 1urf n GLU 194 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1urf n ASN 195 N 1.82 -0.35 -4.74 4.31 4.13 -1.26 -4.56 115.26 114.61 1urf n ASN 195 Ca -0.17 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.68 1urf n ASN 195 Cb 0.26 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.46 1urf n ASN 195 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1urf s GLN 196 N 0.00 4.58 0.29 3.52 2.00 -1.26 -4.98 119.66 123.81 1urf s GLN 196 Ca 0.00 1.78 -0.30 0.00 -2.00 0.00 0.00 55.36 54.84 1urf s GLN 196 Cb 0.00 -3.25 -0.12 0.00 0.80 0.00 0.00 33.01 30.45 1urf s GLN 196 CO 0.00 0.07 1.58 0.00 -0.50 0.00 0.00 175.29 176.44 1urf n ALA 197 N 2.11 2.42 -1.74 1.58 0.00 -1.26 -4.91 120.51 118.72 1urf n ALA 197 Ca 0.02 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 1urf n ALA 197 Cb 0.45 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.44 1urf n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urf n ALA 198 N 2.12 2.59 0.29 0.00 0.00 -1.26 -5.22 120.51 119.02 1urf n ALA 198 Ca 0.09 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.93 1urf n ALA 198 Cb 0.36 -2.48 0.14 0.00 0.00 0.00 0.00 19.45 17.47 1urf n ALA 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15