#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i71 h GLU 109 N 0.00 0.29 -0.62 0.00 4.39 -2.06 -3.28 114.58 113.31 3i71 h GLU 109 Ca 0.00 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 3i71 h GLU 109 Cb 0.00 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 3i71 h GLU 109 CO 0.00 0.19 0.24 0.66 -1.16 0.00 0.00 179.01 178.94 3i71 h SER 110 N 0.30 0.87 -0.78 1.42 4.64 -2.05 0.18 113.55 118.13 3i71 h SER 110 Ca 0.17 -0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3i71 h SER 110 Cb 0.15 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 61.95 3i71 h SER 110 CO -0.17 0.81 0.48 0.00 -0.87 0.00 0.00 176.83 177.08 3i71 h ALA 111 N 1.09 1.06 -0.48 5.18 0.00 -2.00 0.00 119.26 124.11 3i71 h ALA 111 Ca 0.21 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3i71 h ALA 111 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3i71 h ALA 111 CO -0.01 0.22 -0.17 -0.44 0.00 0.00 0.00 179.25 178.85 3i71 h ASP 112 N 0.89 0.98 -0.40 0.00 3.32 -1.26 0.76 116.42 120.72 3i71 h ASP 112 Ca 0.34 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3i71 h ASP 112 Cb 0.13 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3i71 h ASP 112 CO -0.16 1.14 0.15 -0.33 -1.72 0.00 0.00 179.24 178.33 3i71 h GLU 113 N 0.82 0.60 -0.72 3.56 5.08 -0.32 -1.56 114.58 122.04 3i71 h GLU 113 Ca 0.12 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3i71 h GLU 113 Cb 0.74 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 3i71 h GLU 113 CO 0.06 0.58 0.29 1.25 -1.00 0.00 0.00 179.01 180.19 3i71 h LEU 114 N 0.50 0.99 -0.86 1.33 5.85 -0.82 -2.11 115.31 120.20 3i71 h LEU 114 Ca 0.13 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 3i71 h LEU 114 Cb 0.21 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3i71 h LEU 114 CO -0.01 0.89 0.26 0.25 -0.34 0.00 0.00 178.44 179.49 3i71 h LEU 115 N 1.03 1.02 -0.52 2.25 5.85 -0.71 -0.25 115.31 123.96 3i71 h LEU 115 Ca 0.24 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3i71 h LEU 115 Cb 0.21 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3i71 h LEU 115 CO -0.02 0.92 0.34 0.00 -0.34 0.00 0.00 178.44 179.34 3i71 h ALA 116 N 1.21 0.67 0.06 1.25 0.00 -0.96 -0.13 119.26 121.37 3i71 h ALA 116 Ca 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3i71 h ALA 116 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3i71 h ALA 116 CO -0.01 0.13 -0.03 1.25 0.00 0.00 0.00 179.25 180.58 3i71 h LEU 117 N 0.71 -0.07 -1.26 0.00 5.85 -0.97 -1.81 115.31 117.75 3i71 h LEU 117 Ca 0.19 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3i71 h LEU 117 Cb -0.05 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3i71 h LEU 117 CO -0.04 0.08 0.31 -0.07 -0.34 0.00 0.00 178.44 178.38 3i71 h LEU 118 N -0.22 0.73 -0.35 2.25 3.38 -0.80 -1.82 115.31 118.48 3i71 h LEU 118 Ca -0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3i71 h LEU 118 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3i71 h LEU 118 CO 0.01 0.60 -0.03 0.74 0.09 0.00 0.00 178.44 179.86 3i71 h THR 119 N 0.82 1.27 -0.33 0.22 2.02 -0.90 -3.15 112.91 112.85 3i71 h THR 119 Ca 0.21 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 3i71 h THR 119 Cb 0.05 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3i71 h THR 119 CO -0.03 0.34 0.04 0.77 0.37 0.00 0.00 175.52 177.00 3i71 h SER 120 N 0.44 0.45 -0.88 4.18 4.64 -0.77 0.58 113.55 122.19 3i71 h SER 120 Ca 0.10 -0.07 0.07 0.00 -0.47 0.00 0.00 61.79 61.42 3i71 h SER 120 Cb 0.50 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 3i71 h SER 120 CO 0.02 0.50 0.57 0.58 -0.87 0.00 0.00 176.83 177.63 3i71 h VAL 121 N 0.48 1.03 0.09 0.95 2.07 -1.31 0.79 116.25 120.36 3i71 h VAL 121 Ca 0.11 -0.33 -0.25 0.00 0.82 0.00 0.00 66.70 67.05 3i71 h VAL 121 Cb 0.26 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 3i71 h VAL 121 CO 0.00 0.17 -1.29 -0.09 0.02 0.00 0.00 177.57 176.38 3i71 h ARG 122 N 0.96 0.20 0.00 1.57 2.43 -1.55 -3.40 114.38 114.59 3i71 h ARG 122 Ca 0.39 -0.34 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 3i71 h ARG 122 Cb 0.26 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3i71 h ARG 122 CO -0.15 1.16 -1.28 1.96 -1.51 0.00 0.00 179.97 180.16 3i71 h GLN 123 N -0.43 0.00 0.00 0.20 1.08 -0.72 -3.49 115.11 111.75 3i71 h GLN 123 Ca -0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 3i71 h GLN 123 Cb 1.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.09 3i71 h GLN 123 CO 0.02 0.23 0.00 0.41 -0.95 0.00 0.00 178.83 178.55 3i71 n GLY 124 N 1.34 4.27 3.30 3.46 0.00 0.27 -5.01 105.19 112.82 3i71 n GLY 124 Ca -0.07 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 3i71 n GLY 124 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3i71 s MET 125 N -4.54 1.18 0.24 1.61 0.23 -1.12 -4.60 119.30 112.29 3i71 s MET 125 Ca 0.00 -1.27 0.07 0.00 -1.03 0.00 0.00 55.69 53.46 3i71 s MET 125 Cb 0.00 -1.33 -0.04 0.00 -1.53 0.00 0.00 34.83 31.94 3i71 s MET 125 CO 0.00 0.29 0.15 0.95 -2.03 0.00 0.00 175.02 174.38 3i71 s THR 126 N -1.60 4.27 0.31 3.16 -4.23 -1.26 -5.00 115.64 111.29 3i71 s THR 126 Ca 0.10 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 3i71 s THR 126 Cb -0.08 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.75 3i71 s THR 126 CO 0.05 -0.32 1.95 0.00 -0.54 0.00 0.00 174.62 175.76 3i71 h ALA 127 N 1.70 1.50 -0.33 3.99 0.00 -1.95 -1.29 119.26 122.88 3i71 h ALA 127 Ca -0.48 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.41 3i71 h ALA 127 Cb 1.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3i71 h ALA 127 CO 0.61 0.41 0.19 0.78 0.00 0.00 0.00 179.25 181.25 3i71 h GLY 128 N 1.01 0.46 0.93 0.00 0.00 -1.95 0.11 103.07 103.64 3i71 h GLY 128 Ca 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 3i71 h GLY 128 CO -0.10 0.13 0.10 0.83 0.00 0.00 0.00 176.54 177.51 3i71 h GLU 129 N 0.40 0.62 -0.67 4.80 5.08 -1.84 -1.56 114.58 121.41 3i71 h GLU 129 Ca 0.13 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3i71 h GLU 129 Cb 0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3i71 h GLU 129 CO -0.06 0.64 0.41 0.28 -1.00 0.00 0.00 179.01 179.28 3i71 h VAL 130 N 0.49 1.19 -0.69 3.13 2.07 -1.11 -1.46 116.25 119.87 3i71 h VAL 130 Ca 0.12 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.27 3i71 h VAL 130 Cb 0.29 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3i71 h VAL 130 CO -0.00 0.19 0.44 0.00 0.02 0.00 0.00 177.57 178.22 3i71 h ALA 131 N 1.22 0.89 -0.33 1.67 0.00 -0.60 -1.30 119.26 120.81 3i71 h ALA 131 Ca 0.24 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3i71 h ALA 131 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3i71 h ALA 131 CO -0.05 0.22 -0.10 0.00 0.00 0.00 0.00 179.25 179.32 3i71 h ALA 132 N 1.29 0.46 -0.44 0.00 0.00 -0.97 -0.81 119.26 118.77 3i71 h ALA 132 Ca 0.27 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3i71 h ALA 132 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3i71 h ALA 132 CO -0.10 0.32 -0.16 0.45 0.00 0.00 0.00 179.25 179.76 3i71 h HIS 133 N 0.43 1.01 -0.00 0.00 3.86 -1.10 -3.16 115.15 116.18 3i71 h HIS 133 Ca 0.08 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 3i71 h HIS 133 Cb 0.61 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.84 3i71 h HIS 133 CO 0.05 1.01 -0.24 1.19 0.86 0.00 0.00 177.93 180.80 3i71 n PHE 134 N -4.22 0.00 -3.56 2.45 3.01 -0.51 -4.95 117.46 109.69 3i71 n PHE 134 Ca -0.01 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.24 3i71 n PHE 134 Cb 0.41 -0.29 0.08 0.00 -0.01 0.00 0.00 39.48 39.67 3i71 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i71 n GLY 135 N 1.43 -0.43 3.66 1.37 0.00 -0.44 -5.03 105.19 105.76 3i71 n GLY 135 Ca 0.09 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 3i71 n GLY 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3i71 s TRP 136 N -3.37 2.80 0.62 1.61 0.51 -0.45 -5.04 118.94 115.61 3i71 s TRP 136 Ca 0.26 -0.17 -0.18 0.00 -2.12 0.00 0.00 56.10 53.89 3i71 s TRP 136 Cb -0.12 -1.31 -0.02 0.00 -0.81 0.00 0.00 33.47 31.21 3i71 s TRP 136 CO 0.75 0.55 1.20 -1.25 -0.51 0.00 0.00 176.95 177.69 3i71 s PRO 137 N -3.28 2.83 0.26 4.98 0.05 -1.26 -4.59 135.00 133.99 3i71 s PRO 137 Ca 0.29 1.78 -0.02 0.00 0.05 0.00 0.00 61.00 63.10 3i71 s PRO 137 Cb -0.08 -1.92 0.52 0.00 0.05 0.00 0.00 34.50 33.07 3i71 s PRO 137 CO 0.19 -1.30 1.75 1.25 0.05 0.00 0.00 177.00 178.94 3i71 h LEU 138 N 0.64 0.44 -1.06 -3.56 5.85 -1.94 -1.59 115.31 114.10 3i71 h LEU 138 Ca -0.50 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 3i71 h LEU 138 Cb 1.29 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 3i71 h LEU 138 CO 0.54 0.18 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.61 3i71 h GLU 139 N 0.56 0.52 -0.32 1.25 4.81 -1.96 -0.57 114.58 118.88 3i71 h GLU 139 Ca 0.45 -0.16 -0.18 0.00 -0.13 0.00 0.00 59.36 59.35 3i71 h GLU 139 Cb 0.66 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 3i71 h GLU 139 CO -0.38 0.65 -0.49 -0.22 -0.73 0.00 0.00 179.01 177.83 3i71 h LYS 140 N 0.48 0.89 -0.34 1.92 3.64 -1.68 -0.99 116.57 120.49 3i71 h LYS 140 Ca 0.09 -0.54 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3i71 h LYS 140 Cb 0.51 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 3i71 h LYS 140 CO 0.03 1.18 0.17 0.00 -2.27 0.00 0.00 179.45 178.56 3i71 h ALA 141 N 0.70 0.44 -0.14 5.00 0.00 -1.11 -1.58 119.26 122.58 3i71 h ALA 141 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3i71 h ALA 141 Cb 1.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3i71 h ALA 141 CO 0.11 -0.01 0.07 0.00 0.00 0.00 0.00 179.25 179.43 3i71 h ARG 142 N 0.42 0.19 -0.65 0.00 3.08 -1.04 -1.43 114.38 114.95 3i71 h ARG 142 Ca 0.12 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.22 3i71 h ARG 142 Cb 0.10 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 3i71 h ARG 142 CO -0.02 0.22 0.32 -0.91 -1.07 0.00 0.00 179.97 178.52 3i71 h ASN 143 N 0.11 0.43 -0.00 7.04 2.35 -1.15 1.00 115.58 125.36 3i71 h ASN 143 Ca 0.05 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3i71 h ASN 143 Cb 0.09 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3i71 h ASN 143 CO -0.01 0.27 -0.12 0.00 -1.65 0.00 0.00 177.43 175.92 3i71 h ALA 144 N 1.38 -0.13 -0.54 -0.83 0.00 -0.95 -0.43 119.26 117.75 3i71 h ALA 144 Ca 0.31 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 3i71 h ALA 144 Cb 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3i71 h ALA 144 CO -0.24 -0.61 0.10 -0.07 0.00 0.00 0.00 179.25 178.43 3i71 h LEU 145 N -0.20 0.86 -0.76 0.00 3.38 -1.04 -2.06 115.31 115.48 3i71 h LEU 145 Ca 0.04 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 3i71 h LEU 145 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3i71 h LEU 145 CO -0.12 0.89 0.02 -0.33 0.09 0.00 0.00 178.44 178.99 3i71 h GLU 146 N 0.79 0.97 -0.47 1.13 4.39 -0.65 -0.46 114.58 120.26 3i71 h GLU 146 Ca 0.17 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 3i71 h GLU 146 Cb 0.39 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3i71 h GLU 146 CO 0.01 0.94 -0.10 1.96 -1.16 0.00 0.00 179.01 180.66 3i71 h GLN 147 N 0.89 0.90 -0.04 2.33 4.20 -0.91 -0.74 115.11 121.74 3i71 h GLN 147 Ca 0.17 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 3i71 h GLN 147 Cb 0.49 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3i71 h GLN 147 CO 0.02 0.98 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.53 3i71 h LEU 148 N 0.74 0.14 0.05 1.46 3.38 -1.21 -1.02 115.31 118.85 3i71 h LEU 148 Ca 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3i71 h LEU 148 Cb 0.64 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3i71 h LEU 148 CO 0.04 0.68 -0.02 0.15 0.09 0.00 0.00 178.44 179.37 3i71 h PHE 149 N 0.10 -0.06 -0.91 1.13 3.57 -0.93 -0.93 116.94 118.90 3i71 h PHE 149 Ca -0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.63 3i71 h PHE 149 Cb 1.03 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.71 3i71 h PHE 149 CO 0.01 0.08 0.58 1.03 -2.23 0.00 0.00 178.31 177.79 3i71 h SER 150 N -0.20 0.72 1.00 0.41 0.87 -0.98 -1.90 113.55 113.48 3i71 h SER 150 Ca -0.01 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3i71 h SER 150 Cb 0.17 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3i71 h SER 150 CO 0.01 0.37 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 3i71 n ALA 151 N -2.41 2.21 -0.31 6.23 0.00 -0.40 -4.89 120.51 120.94 3i71 n ALA 151 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3i71 n ALA 151 Cb 0.44 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3i71 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i71 n GLY 152 N 1.22 0.80 0.17 0.00 0.00 -0.71 -4.96 105.19 101.69 3i71 n GLY 152 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 3i71 n GLY 152 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3i71 h THR 153 N 0.00 1.38 -2.93 2.61 2.02 -1.40 -3.46 112.91 111.13 3i71 h THR 153 Ca 0.00 -2.38 -0.63 0.00 0.77 0.00 0.00 66.41 64.17 3i71 h THR 153 Cb 0.00 2.38 -0.17 0.00 -1.74 0.00 0.00 68.15 68.62 3i71 h THR 153 CO 0.00 0.72 -0.80 -0.76 0.37 0.00 0.00 175.52 175.05 3i71 s LEU 154 N -7.82 2.48 0.20 2.58 1.43 -1.16 -4.99 118.68 111.41 3i71 s LEU 154 Ca -0.06 -0.91 0.05 0.00 -1.03 0.00 0.00 54.13 52.18 3i71 s LEU 154 Cb 0.09 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 3i71 s LEU 154 CO 0.87 0.08 0.21 -0.13 0.23 0.00 0.00 176.35 177.61 3i71 s ARG 155 N -2.93 3.07 -0.01 1.70 0.52 -1.26 -4.55 118.95 115.48 3i71 s ARG 155 Ca 0.23 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 3i71 s ARG 155 Cb -0.07 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.70 3i71 s ARG 155 CO 0.11 0.45 -0.07 0.21 0.02 0.00 0.00 175.30 176.02 3i71 s LYS 156 N -3.52 0.62 -0.28 3.54 2.20 -1.26 -5.04 119.74 116.00 3i71 s LYS 156 Ca 0.33 -0.23 -0.06 0.00 -0.36 0.00 0.00 55.97 55.65 3i71 s LYS 156 Cb -0.09 -0.61 0.01 0.00 -1.51 0.00 0.00 37.83 35.63 3i71 s LYS 156 CO 0.25 0.11 0.04 1.03 -0.36 0.00 0.00 175.35 176.43 3i71 s ARG 157 N 0.02 3.09 0.64 4.03 0.52 -1.26 -5.10 118.95 120.89 3i71 s ARG 157 Ca 0.00 -0.84 -0.16 0.00 -0.52 0.00 0.00 55.73 54.21 3i71 s ARG 157 Cb -0.05 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 3i71 s ARG 157 CO -0.00 -0.40 1.11 -1.12 0.02 0.00 0.00 175.30 174.90 3i71 s SER 158 N 1.47 5.24 0.40 0.23 0.01 -1.26 -4.95 113.70 114.84 3i71 s SER 158 Ca 0.02 2.00 -0.27 0.00 1.31 0.00 0.00 55.95 59.02 3i71 s SER 158 Cb -0.17 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 3i71 s SER 158 CO 0.01 -1.54 1.42 -0.94 0.41 0.00 0.00 173.24 172.60 3i71 s SER 159 N -2.51 6.20 -0.04 2.44 1.04 -1.26 -5.01 113.70 114.58 3i71 s SER 159 Ca 0.67 2.92 0.05 0.00 0.48 0.00 0.00 55.95 60.07 3i71 s SER 159 Cb -0.20 -2.66 -0.01 0.00 0.10 0.00 0.00 66.02 63.25 3i71 s SER 159 CO 0.39 -0.95 -0.18 -0.60 0.98 0.00 0.00 173.24 172.88 3i71 s ARG 160 N -2.22 1.78 -0.08 4.02 3.52 -1.26 -5.13 118.95 119.57 3i71 s ARG 160 Ca 0.56 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 55.53 3i71 s ARG 160 Cb -0.44 -1.58 -0.03 0.00 -1.56 0.00 0.00 34.95 31.35 3i71 s ARG 160 CO 0.58 0.29 -0.10 0.71 -0.81 0.00 0.00 175.30 175.97 3i71 s TYR 161 N -0.09 2.85 0.11 5.12 1.51 -1.26 -5.12 117.35 120.47 3i71 s TYR 161 Ca -0.01 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 55.85 3i71 s TYR 161 Cb -0.11 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 3i71 s TYR 161 CO 0.02 0.15 0.05 -0.98 -1.11 0.00 0.00 175.55 173.68 3i71 s ARG 162 N -0.46 0.84 0.35 -0.62 1.70 -1.26 -5.14 118.95 114.36 3i71 s ARG 162 Ca 0.06 -1.33 -0.29 0.00 -0.47 0.00 0.00 55.73 53.71 3i71 s ARG 162 Cb -0.12 0.25 -0.11 0.00 -0.57 0.00 0.00 34.95 34.39 3i71 s ARG 162 CO 0.02 -0.23 1.54 1.28 -1.08 0.00 0.00 175.30 176.83 3i71 n LEU 163 N -0.04 4.69 -4.76 -1.89 7.99 -1.26 -5.02 117.00 116.72 3i71 n LEU 163 Ca -0.09 1.20 -0.35 0.00 -0.01 0.00 0.00 56.01 56.76 3i71 n LEU 163 Cb 0.63 -1.62 0.04 0.00 -0.11 0.00 0.00 43.42 42.36 3i71 n LEU 163 CO 0.29 0.19 0.80 -0.54 -1.51 0.00 0.00 177.39 176.62 3i71 s LYS 164 N -1.53 2.88 0.00 3.23 1.02 -1.26 -5.34 119.74 118.73 3i71 s LYS 164 Ca 0.57 1.70 0.27 0.00 0.02 0.00 0.00 55.97 58.52 3i71 s LYS 164 Cb -0.48 -1.93 1.60 0.00 -0.52 0.00 0.00 37.83 36.50 3i71 s LYS 164 CO 0.58 -1.25 1.95 -2.30 -0.92 0.00 0.00 175.35 173.41