#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0t n SER 106 N 0.00 0.29 -0.03 1.61 7.64 -1.26 -2.41 113.62 119.46 3d0t n SER 106 Ca 0.00 0.57 -0.17 0.00 1.01 0.00 0.00 58.87 60.28 3d0t n SER 106 Cb 0.00 -0.63 -0.13 0.00 -1.01 0.00 0.00 64.21 62.43 3d0t n SER 106 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3d0t h GLU 107 N 0.00 0.10 -0.73 1.43 4.57 -2.05 -2.97 114.58 114.93 3d0t h GLU 107 Ca 0.00 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 3d0t h GLU 107 Cb 0.31 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 3d0t h GLU 107 CO 0.00 1.09 0.25 1.49 -1.18 0.00 0.00 179.01 180.65 3d0t h GLU 108 N -0.77 1.12 -0.60 1.92 4.22 -1.95 -1.23 114.58 117.29 3d0t h GLU 108 Ca -0.08 -0.23 -0.00 0.00 0.08 0.00 0.00 59.36 59.13 3d0t h GLU 108 Cb 1.26 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 3d0t h GLU 108 CO 0.04 0.94 0.37 0.77 -2.18 0.00 0.00 179.01 178.95 3d0t h SER 109 N 1.06 0.70 -0.19 1.04 0.02 -1.59 0.40 113.55 114.99 3d0t h SER 109 Ca 0.24 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 3d0t h SER 109 Cb 0.28 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3d0t h SER 109 CO -0.01 0.53 -0.56 0.25 -1.14 0.00 0.00 176.83 175.90 3d0t h LEU 110 N 0.82 0.83 -0.64 5.07 7.12 -1.24 -0.74 115.31 126.53 3d0t h LEU 110 Ca 0.22 -0.58 -0.09 0.00 0.13 0.00 0.00 57.88 57.55 3d0t h LEU 110 Cb -0.05 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.81 3d0t h LEU 110 CO -0.04 1.26 0.04 0.11 -0.13 0.00 0.00 178.44 179.69 3d0t h LYS 111 N 0.43 1.10 0.20 1.25 1.57 -0.79 -0.79 116.57 119.55 3d0t h LYS 111 Ca -0.01 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 3d0t h LYS 111 Cb 1.18 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3d0t h LYS 111 CO 0.12 1.04 -0.10 1.25 -0.57 0.00 0.00 179.45 181.19 3d0t h HIS 112 N 1.01 -0.25 -0.73 -1.35 2.76 -0.89 -0.24 115.15 115.46 3d0t h HIS 112 Ca 0.19 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.41 3d0t h HIS 112 Cb 0.52 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 3d0t h HIS 112 CO 0.04 0.02 0.48 0.00 -1.30 0.00 0.00 177.93 177.17 3d0t h ALA 113 N 0.21 1.68 -0.18 5.26 0.00 -1.08 -1.23 119.26 123.93 3d0t h ALA 113 Ca -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3d0t h ALA 113 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3d0t h ALA 113 CO 0.05 0.21 -0.50 1.15 0.00 0.00 0.00 179.25 180.16 3d0t h THR 114 N 0.78 1.32 -0.19 0.00 2.02 -0.95 -2.67 112.91 113.23 3d0t h THR 114 Ca 0.31 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 3d0t h THR 114 Cb 0.23 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 3d0t h THR 114 CO -0.10 0.53 0.08 -0.09 0.37 0.00 0.00 175.52 176.31 3d0t h ARG 115 N 0.38 0.27 0.11 6.66 2.43 0.13 0.62 114.38 124.97 3d0t h ARG 115 Ca 0.02 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3d0t h ARG 115 Cb 1.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3d0t h ARG 115 CO 0.09 0.33 -0.05 0.82 -1.51 0.00 0.00 179.97 179.65 3d0t h ILE 116 N 0.16 0.92 0.09 1.20 2.04 -1.37 -1.04 117.51 119.51 3d0t h ILE 116 Ca 0.06 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3d0t h ILE 116 Cb 0.15 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3d0t h ILE 116 CO -0.01 0.02 -0.24 0.40 0.00 0.00 0.00 178.15 178.33 3d0t h ILE 117 N -0.18 0.46 -1.00 -0.67 2.04 -1.38 -2.08 117.51 114.69 3d0t h ILE 117 Ca -0.01 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.08 3d0t h ILE 117 Cb 0.15 0.46 -0.12 0.00 -0.74 0.00 0.00 36.82 36.57 3d0t h ILE 117 CO 0.02 0.00 0.60 0.44 0.00 0.00 0.00 178.15 179.21 3d0t h ASP 118 N -0.43 0.70 -0.59 1.72 3.32 -0.71 -0.19 116.42 120.24 3d0t h ASP 118 Ca 0.04 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3d0t h ASP 118 Cb 0.46 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 3d0t h ASP 118 CO -0.15 0.14 0.12 -0.33 -1.72 0.00 0.00 179.24 177.29 3d0t h GLU 119 N 0.62 1.00 -0.26 3.56 5.08 -0.49 0.46 114.58 124.54 3d0t h GLU 119 Ca 0.63 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 3d0t h GLU 119 Cb 1.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3d0t h GLU 119 CO -0.46 0.91 0.09 0.28 -1.00 0.00 0.00 179.01 178.83 3d0t h VAL 120 N 0.95 1.19 -0.56 3.13 2.07 -0.70 -1.56 116.25 120.77 3d0t h VAL 120 Ca 0.19 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 3d0t h VAL 120 Cb 0.38 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3d0t h VAL 120 CO 0.01 0.20 0.18 0.58 0.02 0.00 0.00 177.57 178.56 3d0t h VAL 121 N 0.26 1.24 -0.95 2.57 2.07 -1.17 -2.43 116.25 117.84 3d0t h VAL 121 Ca 0.09 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3d0t h VAL 121 Cb 0.23 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 3d0t h VAL 121 CO -0.00 0.30 0.58 -1.28 0.02 0.00 0.00 177.57 177.18 3d0t h SER 122 N 0.78 1.14 -0.21 0.57 0.87 -0.75 -0.68 113.55 115.27 3d0t h SER 122 Ca 0.18 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.51 3d0t h SER 122 Cb 0.27 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 3d0t h SER 122 CO -0.01 0.87 -0.47 0.50 -0.53 0.00 0.00 176.83 177.19 3d0t h LYS 123 N 1.31 0.78 -0.55 2.24 3.11 -1.16 -1.85 116.57 120.44 3d0t h LYS 123 Ca 0.34 -0.45 -0.03 0.00 -2.81 0.00 0.00 60.65 57.70 3d0t h LYS 123 Cb -0.06 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.18 3d0t h LYS 123 CO -0.06 1.08 0.23 0.35 -2.81 0.00 0.00 179.45 178.23 3d0t h PHE 124 N 0.62 0.80 0.00 1.91 3.57 -0.93 -1.66 116.94 121.25 3d0t h PHE 124 Ca 0.03 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 3d0t h PHE 124 Cb 1.05 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3d0t h PHE 124 CO 0.06 0.62 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.21 3d0t h LEU 125 N 0.79 0.00 -0.31 0.59 3.38 -0.87 -1.42 115.31 117.47 3d0t h LEU 125 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 3d0t h LEU 125 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3d0t h LEU 125 CO -0.02 0.48 -0.56 0.44 0.09 0.00 0.00 178.44 178.87 3d0t h ASP 126 N 0.00 0.94 -0.46 -0.43 3.32 -0.85 -0.47 116.42 118.47 3d0t h ASP 126 Ca -0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 3d0t h ASP 126 Cb 1.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 3d0t h ASP 126 CO 0.06 1.31 -0.03 0.44 -1.72 0.00 0.00 179.24 179.30 3d0t h ASP 127 N 0.64 0.87 -0.61 6.45 3.32 -1.15 -0.16 116.42 125.78 3d0t h ASP 127 Ca 0.01 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 3d0t h ASP 127 Cb 1.17 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 3d0t h ASP 127 CO 0.12 0.95 0.03 0.25 -1.72 0.00 0.00 179.24 178.88 3d0t h LEU 128 N 0.82 1.02 -0.85 1.55 6.46 -1.09 -0.29 115.31 122.93 3d0t h LEU 128 Ca 0.15 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 3d0t h LEU 128 Cb 0.53 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 3d0t h LEU 128 CO 0.03 1.06 0.57 1.23 -0.62 0.00 0.00 178.44 180.71 3d0t h GLY 129 N 0.95 1.21 1.48 3.75 0.00 -0.38 0.16 103.07 110.24 3d0t h GLY 129 Ca 0.18 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 3d0t h GLY 129 CO 0.02 0.43 -0.35 -0.57 0.00 0.00 0.00 176.54 176.08 3d0t h ASN 130 N 1.15 0.61 -0.26 0.19 -0.73 -0.65 -0.30 115.58 115.58 3d0t h ASN 130 Ca 0.32 -0.25 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 3d0t h ASN 130 Cb -0.12 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.29 3d0t h ASN 130 CO -0.07 0.91 -0.01 0.00 -0.37 0.00 0.00 177.43 177.88 3d0t h ALA 131 N 1.13 0.35 -0.29 1.57 0.00 -0.34 -1.62 119.26 120.06 3d0t h ALA 131 Ca 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3d0t h ALA 131 Cb 0.84 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3d0t h ALA 131 CO 0.07 0.10 0.03 -0.22 0.00 0.00 0.00 179.25 179.24 3d0t h LYS 132 N 0.24 0.50 -0.27 0.00 3.64 -0.61 -1.72 116.57 118.36 3d0t h LYS 132 Ca 0.07 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 3d0t h LYS 132 Cb 0.44 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3d0t h LYS 132 CO 0.02 0.61 -0.09 0.66 -2.27 0.00 0.00 179.45 178.38 3d0t h SER 133 N 0.31 0.41 0.48 4.20 4.64 -1.05 -0.65 113.55 121.90 3d0t h SER 133 Ca 0.09 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 3d0t h SER 133 Cb 0.37 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 3d0t h SER 133 CO 0.01 0.55 -0.56 -0.74 -0.87 0.00 0.00 176.83 175.22 3d0t h HIS 134 N 0.41 0.10 -0.01 4.77 -0.00 -1.11 -1.65 115.15 117.66 3d0t h HIS 134 Ca 0.08 -0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.26 3d0t h HIS 134 Cb 0.42 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 3d0t h HIS 134 CO 0.01 0.62 -0.73 -0.07 -0.00 0.00 0.00 177.93 177.76 3d0t h LEU 135 N 0.06 0.11 -0.74 0.26 3.38 -0.65 -2.63 115.31 115.11 3d0t h LEU 135 Ca -0.00 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3d0t h LEU 135 Cb 1.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3d0t h LEU 135 CO 0.08 0.80 -0.46 0.24 0.09 0.00 0.00 178.44 179.18 3d0t h MET 136 N 0.06 0.00 0.17 1.13 2.86 -0.75 -1.70 114.93 116.69 3d0t h MET 136 Ca -0.02 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.33 3d0t h MET 136 Cb 1.28 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.96 3d0t h MET 136 CO 0.10 0.46 -1.31 0.66 1.06 0.00 0.00 176.91 177.88 3d0t h SER 137 N 0.00 0.60 -0.34 1.22 4.64 -1.21 -1.10 113.55 117.36 3d0t h SER 137 Ca -0.00 -0.63 -0.09 0.00 -0.47 0.00 0.00 61.79 60.60 3d0t h SER 137 Cb 1.04 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3d0t h SER 137 CO 0.06 1.48 -0.08 -0.07 -0.87 0.00 0.00 176.83 177.35 3d0t h LEU 138 N 0.12 0.74 -0.22 5.97 3.38 -1.42 -2.79 115.31 121.08 3d0t h LEU 138 Ca -0.18 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.43 3d0t h LEU 138 Cb 2.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.58 3d0t h LEU 138 CO 0.23 0.86 -0.48 0.22 0.09 0.00 0.00 178.44 179.36 3d0t h TYR 139 N 0.69 0.91 0.00 1.13 3.20 -1.30 -2.96 116.97 118.64 3d0t h TYR 139 Ca 0.12 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 3d0t h TYR 139 Cb 0.55 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 3d0t h TYR 139 CO 0.03 1.13 -0.06 0.66 -1.64 0.00 0.00 178.16 178.28 3d0t h SER 140 N 0.44 0.00 0.59 -2.11 4.64 -1.10 -1.23 113.55 114.78 3d0t h SER 140 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3d0t h SER 140 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3d0t h SER 140 CO 0.11 0.06 -0.40 0.00 -0.87 0.00 0.00 176.83 175.72 3d0t h ALA 141 N 1.94 1.15 0.00 5.18 0.00 -1.32 -3.30 119.26 122.90 3d0t h ALA 141 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3d0t h ALA 141 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d0t h ALA 141 CO 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 3d0t n SER 143 N -4.63 0.50 0.00 0.00 3.41 -1.06 -5.15 113.62 106.70 3d0t n SER 143 Ca -0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 3d0t n SER 143 Cb 0.02 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 3d0t n SER 143 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3d0t n ASP 152 N -1.96 0.00 -0.26 4.04 2.03 -1.26 -4.93 116.55 114.21 3d0t n ASP 152 Ca 0.06 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.43 3d0t n ASP 152 Cb 0.40 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.99 3d0t n ASP 152 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 3d0t h GLN 153 N 0.00 0.40 -0.18 -0.67 7.50 -1.99 0.94 115.11 121.11 3d0t h GLN 153 Ca 0.00 -0.02 -0.11 0.00 0.50 0.00 0.00 58.65 59.02 3d0t h GLN 153 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 3d0t h GLN 153 CO 0.00 0.27 -0.36 -0.22 -1.50 0.00 0.00 178.83 177.02 3d0t h LYS 154 N 0.42 0.39 0.17 1.46 3.64 -2.02 -3.08 116.57 117.55 3d0t h LYS 154 Ca 0.43 -0.17 -0.30 0.00 -1.27 0.00 0.00 60.65 59.33 3d0t h LYS 154 Cb 0.68 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 32.52 3d0t h LYS 154 CO -0.43 0.70 -1.29 0.35 -2.27 0.00 0.00 179.45 176.51 3d0t h PHE 155 N 0.33 0.97 -0.04 1.91 3.57 -1.61 -3.29 116.94 118.78 3d0t h PHE 155 Ca 0.04 -0.65 -0.10 0.00 3.53 0.00 0.00 57.97 60.79 3d0t h PHE 155 Cb 0.79 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 3d0t h PHE 155 CO 0.02 1.49 -0.43 -0.56 -2.23 0.00 0.00 178.31 176.60 3d0t h GLN 156 N 0.18 0.10 -0.07 1.11 3.07 -0.92 -1.15 115.11 117.43 3d0t h GLN 156 Ca -0.21 -0.05 -0.09 0.00 0.09 0.00 0.00 58.65 58.40 3d0t h GLN 156 Cb 1.98 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.53 3d0t h GLN 156 CO 0.25 0.51 -0.35 0.77 0.09 0.00 0.00 178.83 180.10 3d0t h SER 157 N 0.08 0.13 -0.18 0.06 0.02 -1.66 -1.77 113.55 110.23 3d0t h SER 157 Ca 0.00 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 3d0t h SER 157 Cb 0.80 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 3d0t h SER 157 CO 0.06 0.48 -0.12 0.40 -1.14 0.00 0.00 176.83 176.51 3d0t h ILE 158 N 0.11 1.32 -0.99 3.27 2.04 -1.42 -3.14 117.51 118.72 3d0t h ILE 158 Ca 0.01 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.67 3d0t h ILE 158 Cb 0.68 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 3d0t h ILE 158 CO 0.05 0.37 0.65 0.58 0.00 0.00 0.00 178.15 179.80 3d0t h VAL 159 N 0.06 1.22 -0.98 1.67 2.07 -0.95 -2.52 116.25 116.82 3d0t h VAL 159 Ca 0.03 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.13 3d0t h VAL 159 Cb 0.63 -0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 3d0t h VAL 159 CO 0.03 0.24 0.65 0.40 0.02 0.00 0.00 177.57 178.91 3d0t h ILE 160 N 1.30 1.22 0.00 4.57 1.08 -1.30 -0.96 117.51 123.42 3d0t h ILE 160 Ca 0.37 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 3d0t h ILE 160 Cb -0.09 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 33.47 3d0t h ILE 160 CO -0.10 0.24 0.00 0.61 -0.69 0.00 0.00 178.15 178.21 3d0t n GLY 161 N -1.38 -0.50 3.83 5.37 0.00 -0.95 -4.73 105.19 106.83 3d0t n GLY 161 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3d0t n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0t s ALA 163 N -1.46 2.65 0.22 0.00 0.00 -1.26 -4.75 121.76 117.16 3d0t s ALA 163 Ca 0.32 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.91 3d0t s ALA 163 Cb -0.12 -3.35 0.26 0.00 0.00 0.00 0.00 23.12 19.91 3d0t s ALA 163 CO 0.24 -0.87 1.61 1.25 0.00 0.00 0.00 175.76 177.99 3d0t h LEU 164 N 0.96 -0.69 -2.19 0.00 6.46 -1.94 0.21 115.31 118.12 3d0t h LEU 164 Ca -0.49 0.21 0.02 0.00 -0.12 0.00 0.00 57.88 57.50 3d0t h LEU 164 Cb 1.26 0.44 -0.00 0.00 -0.73 0.00 0.00 40.66 41.63 3d0t h LEU 164 CO 0.56 -0.24 0.06 -0.33 -0.62 0.00 0.00 178.44 177.87 3d0t h GLU 165 N -0.01 0.00 0.06 1.25 4.39 -2.00 0.22 114.58 118.49 3d0t h GLU 165 Ca 0.33 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.79 3d0t h GLU 165 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3d0t h GLU 165 CO -0.71 0.00 -1.10 -0.44 -1.16 0.00 0.00 179.01 175.59 3d0t h ASP 166 N 0.00 0.19 -0.21 1.42 3.45 -1.03 -2.67 116.42 117.57 3d0t h ASP 166 Ca 0.03 -0.20 -0.05 0.00 0.43 0.00 0.00 57.03 57.24 3d0t h ASP 166 Cb 0.14 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 3d0t h ASP 166 CO -0.00 1.15 -0.00 1.56 -1.57 0.00 0.00 179.24 180.38 3d0t h GLN 167 N 0.03 0.50 -0.12 3.56 4.20 0.14 -0.54 115.11 122.88 3d0t h GLN 167 Ca -0.06 -0.10 -0.21 0.00 0.06 0.00 0.00 58.65 58.33 3d0t h GLN 167 Cb 1.85 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 29.56 3d0t h GLN 167 CO 0.16 0.53 -0.78 0.87 -0.67 0.00 0.00 178.83 178.94 3d0t h LYS 168 N 0.48 0.66 -0.11 1.46 1.57 -1.02 -1.95 116.57 117.66 3d0t h LYS 168 Ca 0.10 -0.55 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 3d0t h LYS 168 Cb 0.32 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3d0t h LYS 168 CO 0.01 1.17 -0.19 0.87 -0.57 0.00 0.00 179.45 180.74 3d0t h LYS 169 N 0.45 0.18 0.04 3.15 1.57 -1.07 0.13 116.57 121.01 3d0t h LYS 169 Ca -0.05 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3d0t h LYS 169 Cb 1.39 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.68 3d0t h LYS 169 CO 0.15 0.37 -0.02 0.82 -0.57 0.00 0.00 179.45 180.21 3d0t h ILE 170 N 0.17 1.32 -0.61 1.86 1.08 -0.96 -2.39 117.51 117.99 3d0t h ILE 170 Ca 0.03 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.26 3d0t h ILE 170 Cb 0.44 2.13 -0.03 0.00 -3.07 0.00 0.00 36.82 36.29 3d0t h ILE 170 CO 0.03 0.31 0.32 0.11 -0.69 0.00 0.00 178.15 178.23 3d0t h LYS 171 N -0.59 0.85 -0.78 2.37 1.57 -1.20 -2.32 116.57 116.48 3d0t h LYS 171 Ca -0.00 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 3d0t h LYS 171 Cb 0.54 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 3d0t h LYS 171 CO 0.01 0.66 0.28 -0.09 -0.57 0.00 0.00 179.45 179.73 3d0t h ARG 172 N 0.83 1.18 0.00 3.15 2.43 -1.03 -0.60 114.38 120.34 3d0t h ARG 172 Ca 0.21 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3d0t h ARG 172 Cb 0.06 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3d0t h ARG 172 CO -0.03 0.98 -0.30 -0.09 -1.51 0.00 0.00 179.97 179.02 3d0t h ARG 173 N 1.14 0.00 -0.21 0.20 2.43 -1.20 0.81 114.38 117.56 3d0t h ARG 173 Ca 0.25 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 3d0t h ARG 173 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3d0t h ARG 173 CO -0.01 0.30 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.37 3d0t h LEU 174 N 0.00 0.62 -0.98 3.80 -0.00 -0.80 -0.95 115.31 117.01 3d0t h LEU 174 Ca -0.00 -0.52 -0.03 0.00 -0.00 0.00 0.00 57.88 57.33 3d0t h LEU 174 Cb 0.55 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.99 3d0t h LEU 174 CO 0.04 1.02 0.39 -0.33 -0.00 0.00 0.00 178.44 179.56 3d0t h GLU 175 N 0.25 1.12 -0.13 1.13 5.08 -0.73 -0.33 114.58 120.96 3d0t h GLU 175 Ca 0.02 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3d0t h GLU 175 Cb 0.88 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3d0t h GLU 175 CO 0.07 0.85 0.06 1.15 -1.00 0.00 0.00 179.01 180.14 3d0t h THR 176 N 1.11 1.14 -0.18 1.13 2.02 -0.76 -1.75 112.91 115.62 3d0t h THR 176 Ca 0.27 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 3d0t h THR 176 Cb 0.09 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3d0t h THR 176 CO -0.04 0.13 -0.24 -0.07 0.37 0.00 0.00 175.52 175.67 3d0t h LEU 177 N 0.07 0.32 -0.65 2.58 3.38 -0.80 -0.58 115.31 119.63 3d0t h LEU 177 Ca 0.04 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3d0t h LEU 177 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3d0t h LEU 177 CO -0.00 0.57 -0.45 -0.07 0.09 0.00 0.00 178.44 178.57 3d0t h LEU 178 N 0.29 0.56 -0.12 1.67 3.38 -0.95 0.11 115.31 120.25 3d0t h LEU 178 Ca 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3d0t h LEU 178 Cb 0.58 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3d0t h LEU 178 CO 0.04 0.93 0.03 0.03 0.09 0.00 0.00 178.44 179.57 3d0t h ARG 179 N 0.42 0.20 -0.29 1.13 3.08 -0.75 -1.53 114.38 116.63 3d0t h ARG 179 Ca 0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3d0t h ARG 179 Cb 0.96 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 3d0t h ARG 179 CO 0.08 0.36 0.06 -0.91 -1.07 0.00 0.00 179.97 178.49 3d0t h ASN 180 N 0.00 0.38 0.48 7.04 4.21 -0.90 -2.25 115.58 124.55 3d0t h ASN 180 Ca 0.04 -0.05 -0.20 0.00 1.21 0.00 0.00 56.30 57.31 3d0t h ASN 180 Cb 0.24 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 3d0t h ASN 180 CO -0.00 0.40 -0.85 -0.29 -1.29 0.00 0.00 177.43 175.40 3d0t h ILE 181 N 0.42 1.45 -0.06 2.81 -0.00 -0.64 -1.51 117.51 119.98 3d0t h ILE 181 Ca 0.10 -2.48 -0.10 0.00 -0.00 0.00 0.00 64.86 62.38 3d0t h ILE 181 Cb 0.19 2.38 -0.01 0.00 -0.00 0.00 0.00 36.82 39.37 3d0t h ILE 181 CO -0.00 0.73 -0.42 -0.78 -0.00 0.00 0.00 178.15 177.67 3d0t h ASP 182 N 0.15 0.14 1.08 2.19 3.58 -0.97 -1.00 116.42 121.60 3d0t h ASP 182 Ca -0.05 -0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.22 3d0t h ASP 182 Cb 1.46 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.46 3d0t h ASP 182 CO 0.13 0.56 -0.60 0.78 -2.88 0.00 0.00 179.24 177.23 3d0t h ASN 183 N 0.11 0.00 -0.18 2.28 2.35 -1.14 -1.46 115.58 117.55 3d0t h ASN 183 Ca 0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 3d0t h ASN 183 Cb 0.80 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.18 3d0t h ASN 183 CO 0.06 0.60 -0.60 0.28 -1.65 0.00 0.00 177.43 176.12 3d0t h SER 184 N 0.00 0.84 0.56 5.81 0.02 -0.84 -1.81 113.55 118.13 3d0t h SER 184 Ca -0.01 -0.60 -0.02 0.00 -0.84 0.00 0.00 61.79 60.33 3d0t h SER 184 Cb 1.31 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 3d0t h SER 184 CO 0.08 1.29 -0.48 -0.78 -1.14 0.00 0.00 176.83 175.80 3d0t h ASP 185 N 0.43 -1.29 -0.44 3.07 1.82 -1.10 -2.35 116.42 116.56 3d0t h ASP 185 Ca -0.02 0.10 0.13 0.00 -0.39 0.00 0.00 57.03 56.84 3d0t h ASP 185 Cb 1.22 0.41 -0.02 0.00 0.68 0.00 0.00 39.33 41.63 3d0t h ASP 185 CO 0.13 -0.66 0.44 0.50 -1.61 0.00 0.00 179.24 178.03 3d0t h LYS 186 N -1.01 0.00 0.00 0.28 3.64 -1.29 -1.18 116.57 117.01 3d0t h LYS 186 Ca -0.07 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3d0t h LYS 186 Cb 0.86 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3d0t h LYS 186 CO -0.02 0.00 -0.21 0.00 -2.27 0.00 0.00 179.45 176.96 3d0t h ALA 187 N 1.54 1.29 -1.59 5.00 0.00 -0.75 -3.38 119.26 121.37 3d0t h ALA 187 Ca 0.21 -0.19 -0.61 0.00 0.00 0.00 0.00 54.91 54.32 3d0t h ALA 187 Cb 1.08 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 3d0t h ALA 187 CO -0.00 0.26 0.69 0.42 0.00 0.00 0.00 179.25 180.61 3d0t s ILE 188 N -4.13 4.20 -2.34 0.00 -1.09 -0.45 -5.11 121.20 112.28 3d0t s ILE 188 Ca -0.02 -0.25 0.29 0.00 -2.23 0.00 0.00 60.65 58.44 3d0t s ILE 188 Cb 0.13 -4.75 0.67 0.00 -1.58 0.00 0.00 42.46 36.93 3d0t s ILE 188 CO 0.64 -1.56 1.90 0.29 -1.23 0.00 0.00 174.94 174.98