#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0t h GLU 107 N 0.00 0.58 -0.14 4.33 4.57 -2.06 0.58 114.58 122.44 3d0t h GLU 107 Ca 0.00 -0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 57.95 3d0t h GLU 107 Cb 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 3d0t h GLU 107 CO 0.00 0.38 -0.71 1.49 -1.18 0.00 0.00 179.01 179.00 3d0t h GLU 108 N 0.60 0.61 -0.64 1.92 4.81 -2.06 -3.23 114.58 116.59 3d0t h GLU 108 Ca 0.56 -0.47 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3d0t h GLU 108 Cb 0.94 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 3d0t h GLU 108 CO -0.43 1.09 0.34 0.77 -0.73 0.00 0.00 179.01 180.05 3d0t h SER 109 N 0.43 0.80 0.30 1.04 0.02 -1.40 -2.31 113.55 112.42 3d0t h SER 109 Ca -0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3d0t h SER 109 Cb 1.30 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 3d0t h SER 109 CO 0.13 0.67 -0.50 0.25 -1.14 0.00 0.00 176.83 176.25 3d0t h LEU 110 N 0.87 -1.43 -1.95 5.07 6.46 -1.15 -0.20 115.31 122.98 3d0t h LEU 110 Ca 0.22 0.14 0.15 0.00 -0.12 0.00 0.00 57.88 58.27 3d0t h LEU 110 Cb 0.05 0.51 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 3d0t h LEU 110 CO -0.04 -0.60 0.38 0.11 -0.62 0.00 0.00 178.44 177.68 3d0t h LYS 111 N -0.85 0.05 0.03 1.25 1.57 -1.56 0.03 116.57 117.09 3d0t h LYS 111 Ca -0.03 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3d0t h LYS 111 Cb 0.80 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3d0t h LYS 111 CO -0.18 0.03 -0.02 1.25 -0.57 0.00 0.00 179.45 179.97 3d0t h HIS 112 N 0.05 -0.04 -0.70 -1.35 2.76 -0.71 -2.00 115.15 113.16 3d0t h HIS 112 Ca 0.26 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 3d0t h HIS 112 Cb 0.96 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.90 3d0t h HIS 112 CO -0.00 0.52 0.39 0.00 -1.30 0.00 0.00 177.93 177.54 3d0t h ALA 113 N 0.28 1.37 -0.56 5.26 0.00 -0.36 -0.91 119.26 124.34 3d0t h ALA 113 Ca -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3d0t h ALA 113 Cb 0.58 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3d0t h ALA 113 CO 0.01 0.52 0.03 1.15 0.00 0.00 0.00 179.25 180.96 3d0t h THR 114 N 0.97 1.25 -0.20 0.00 2.02 -1.03 -1.59 112.91 114.34 3d0t h THR 114 Ca 0.25 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 3d0t h THR 114 Cb 0.01 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3d0t h THR 114 CO -0.04 0.38 0.06 -0.09 0.37 0.00 0.00 175.52 176.20 3d0t h ARG 115 N 0.88 0.30 -0.98 6.66 9.65 -0.56 0.44 114.38 130.79 3d0t h ARG 115 Ca 0.17 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 3d0t h ARG 115 Cb 0.48 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.97 3d0t h ARG 115 CO 0.02 0.41 0.62 0.82 2.80 0.00 0.00 179.97 184.64 3d0t h ILE 116 N 0.14 1.26 -0.06 1.20 2.04 -0.98 -1.68 117.51 119.44 3d0t h ILE 116 Ca 0.06 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.28 3d0t h ILE 116 Cb 0.23 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3d0t h ILE 116 CO -0.00 0.26 -0.49 0.40 0.00 0.00 0.00 178.15 178.31 3d0t h ILE 117 N 1.33 1.40 -0.76 -0.67 2.04 -1.09 -3.20 117.51 116.56 3d0t h ILE 117 Ca 0.35 -1.89 0.14 0.00 1.00 0.00 0.00 64.86 64.47 3d0t h ILE 117 Cb -0.11 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 3d0t h ILE 117 CO -0.07 0.56 0.51 0.44 0.00 0.00 0.00 178.15 179.58 3d0t h ASP 118 N -0.02 0.43 -0.26 1.72 3.32 0.15 -2.23 116.42 119.53 3d0t h ASP 118 Ca -0.04 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 3d0t h ASP 118 Cb 1.16 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3d0t h ASP 118 CO 0.10 0.22 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.40 3d0t h GLU 119 N 0.46 0.53 -0.69 3.56 5.08 -1.31 -0.47 114.58 121.73 3d0t h GLU 119 Ca 0.37 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3d0t h GLU 119 Cb 0.81 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 3d0t h GLU 119 CO -0.13 0.78 0.45 0.28 -1.00 0.00 0.00 179.01 179.39 3d0t h VAL 120 N 0.26 1.16 -0.04 3.13 2.07 -1.42 -0.69 116.25 120.72 3d0t h VAL 120 Ca 0.06 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3d0t h VAL 120 Cb 0.61 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3d0t h VAL 120 CO 0.04 0.17 -0.01 0.58 0.02 0.00 0.00 177.57 178.36 3d0t h VAL 121 N 0.92 1.30 -0.69 2.57 2.07 -1.35 -1.83 116.25 119.23 3d0t h VAL 121 Ca 0.26 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.89 3d0t h VAL 121 Cb -0.09 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 3d0t h VAL 121 CO -0.06 0.24 0.46 0.77 0.02 0.00 0.00 177.57 179.00 3d0t h SER 122 N -0.28 0.76 -0.28 0.57 4.64 -0.97 0.11 113.55 118.12 3d0t h SER 122 Ca 0.01 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3d0t h SER 122 Cb 0.40 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3d0t h SER 122 CO 0.00 0.54 0.09 0.50 -0.87 0.00 0.00 176.83 177.10 3d0t h LYS 123 N 0.90 0.43 -0.44 4.77 1.63 -1.04 -0.21 116.57 122.61 3d0t h LYS 123 Ca 0.26 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.99 3d0t h LYS 123 Cb -0.04 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 3d0t h LYS 123 CO -0.06 0.49 0.26 0.35 -3.45 0.00 0.00 179.45 177.03 3d0t h PHE 124 N 0.29 0.49 0.00 1.91 3.57 -0.33 -0.86 116.94 122.01 3d0t h PHE 124 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3d0t h PHE 124 Cb 0.23 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3d0t h PHE 124 CO 0.00 0.28 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.20 3d0t h LEU 125 N 0.53 0.00 -0.24 0.59 3.38 -0.52 0.91 115.31 119.96 3d0t h LEU 125 Ca 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3d0t h LEU 125 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d0t h LEU 125 CO -0.08 0.10 -0.20 0.44 0.09 0.00 0.00 178.44 178.79 3d0t h ASP 126 N 0.00 0.59 -0.45 -0.43 3.32 0.18 -0.50 116.42 119.14 3d0t h ASP 126 Ca -0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 3d0t h ASP 126 Cb 0.17 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3d0t h ASP 126 CO 0.01 0.92 0.11 0.44 -1.72 0.00 0.00 179.24 179.00 3d0t h ASP 127 N 0.26 0.73 0.17 6.45 3.32 -0.47 -0.31 116.42 126.57 3d0t h ASP 127 Ca 0.04 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 3d0t h ASP 127 Cb 0.74 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3d0t h ASP 127 CO 0.05 0.72 -0.29 0.25 -1.72 0.00 0.00 179.24 178.25 3d0t h LEU 128 N 0.75 0.20 -0.35 1.55 6.46 -0.65 -2.33 115.31 120.93 3d0t h LEU 128 Ca 0.17 -0.06 -0.19 0.00 -0.12 0.00 0.00 57.88 57.67 3d0t h LEU 128 Cb 0.29 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 3d0t h LEU 128 CO -0.00 0.49 -0.70 1.23 -0.62 0.00 0.00 178.44 178.85 3d0t h GLY 129 N 1.02 0.63 0.73 3.75 0.00 0.17 -2.70 103.07 106.67 3d0t h GLY 129 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 3d0t h GLY 129 CO 0.04 0.76 -0.11 3.43 0.00 0.00 0.00 176.54 180.66 3d0t h ASN 130 N 0.41 0.33 -0.88 0.19 2.35 -0.83 -1.74 115.58 115.41 3d0t h ASN 130 Ca -0.03 -0.46 0.07 0.00 -0.55 0.00 0.00 56.30 55.34 3d0t h ASN 130 Cb 1.28 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.49 3d0t h ASN 130 CO 0.13 0.72 0.54 0.00 -1.65 0.00 0.00 177.43 177.17 3d0t h ALA 131 N 0.62 1.22 -0.08 -0.83 0.00 -1.50 0.30 119.26 119.00 3d0t h ALA 131 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d0t h ALA 131 Cb 0.61 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d0t h ALA 131 CO 0.03 0.27 0.04 -0.22 0.00 0.00 0.00 179.25 179.37 3d0t h LYS 132 N 0.97 0.11 -0.11 0.00 3.64 -1.37 0.25 116.57 120.06 3d0t h LYS 132 Ca 0.39 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 3d0t h LYS 132 Cb 0.22 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3d0t h LYS 132 CO -0.19 0.15 -0.45 0.66 -2.27 0.00 0.00 179.45 177.36 3d0t h SER 133 N 0.04 0.27 -0.60 4.20 4.64 -0.80 -0.12 113.55 121.18 3d0t h SER 133 Ca 0.03 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 3d0t h SER 133 Cb 0.08 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3d0t h SER 133 CO -0.00 0.68 -0.01 -0.74 -0.87 0.00 0.00 176.83 175.88 3d0t h HIS 134 N 0.21 1.18 -0.33 4.77 -0.00 -0.17 0.42 115.15 121.22 3d0t h HIS 134 Ca 0.01 -0.21 -0.10 0.00 -0.00 0.00 0.00 60.37 60.07 3d0t h HIS 134 Cb 0.88 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.97 3d0t h HIS 134 CO 0.02 1.04 -0.22 -0.07 -0.00 0.00 0.00 177.93 178.70 3d0t h LEU 135 N 0.98 0.64 -0.32 0.26 3.38 -0.05 -2.50 115.31 117.70 3d0t h LEU 135 Ca 0.17 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 3d0t h LEU 135 Cb 0.58 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3d0t h LEU 135 CO 0.03 0.85 -0.33 0.24 0.09 0.00 0.00 178.44 179.33 3d0t h MET 136 N 0.56 0.78 -0.23 1.13 2.86 -0.52 -1.47 114.93 118.04 3d0t h MET 136 Ca 0.08 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 3d0t h MET 136 Cb 0.68 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 3d0t h MET 136 CO 0.05 1.05 0.04 0.66 1.06 0.00 0.00 176.91 179.76 3d0t h SER 137 N 0.55 0.30 -0.12 1.22 4.64 -0.81 0.11 113.55 119.46 3d0t h SER 137 Ca 0.05 -0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.12 3d0t h SER 137 Cb 0.91 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 3d0t h SER 137 CO 0.08 0.33 -0.76 -0.07 -0.87 0.00 0.00 176.83 175.54 3d0t h LEU 138 N 0.33 0.87 0.10 5.97 3.38 -1.24 -2.70 115.31 122.01 3d0t h LEU 138 Ca 0.08 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.40 3d0t h LEU 138 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3d0t h LEU 138 CO -0.00 1.38 -0.09 0.22 0.09 0.00 0.00 178.44 180.04 3d0t h TYR 139 N 0.41 -0.24 0.00 1.13 3.20 -0.48 -1.03 116.97 119.97 3d0t h TYR 139 Ca -0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3d0t h TYR 139 Cb 1.40 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.76 3d0t h TYR 139 CO 0.10 -0.15 0.00 0.66 -1.64 0.00 0.00 178.16 177.13 3d0t h SER 140 N -0.21 0.00 0.59 -2.11 4.64 -1.06 0.39 113.55 115.79 3d0t h SER 140 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d0t h SER 140 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d0t h SER 140 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 3d0t n ALA 141 N -1.96 1.84 -0.96 5.18 0.00 -0.40 -3.93 120.51 120.28 3d0t n ALA 141 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3d0t n ALA 141 Cb 0.14 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3d0t n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d0t h SER 143 N 0.00 0.00 0.00 0.00 0.87 -1.16 -3.52 113.55 109.74 3d0t h SER 143 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3d0t h SER 143 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3d0t h SER 143 CO 0.00 0.00 -0.64 -0.67 -0.53 0.00 0.00 176.83 174.99 3d0t n ASP 152 N -2.73 2.84 -0.04 6.23 2.03 -1.26 -4.98 116.55 118.65 3d0t n ASP 152 Ca -0.01 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.08 3d0t n ASP 152 Cb 0.13 0.15 -0.13 0.00 -0.72 0.00 0.00 41.12 40.55 3d0t n ASP 152 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d0t n GLN 153 N -1.82 0.69 0.18 -0.67 1.13 -1.26 -2.78 117.38 112.85 3d0t n GLN 153 Ca 0.00 0.35 0.06 0.00 -1.94 0.00 0.00 57.00 55.47 3d0t n GLN 153 Cb 0.32 -1.71 0.21 0.00 0.11 0.00 0.00 30.24 29.17 3d0t n GLN 153 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3d0t h LYS 154 N -0.29 0.00 0.02 -1.09 3.64 -2.02 -2.97 116.57 113.86 3d0t h LYS 154 Ca -0.42 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.77 3d0t h LYS 154 Cb 1.80 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.63 3d0t h LYS 154 CO -0.03 0.38 -0.75 0.35 -2.27 0.00 0.00 179.45 177.13 3d0t h PHE 155 N 0.00 0.71 -0.82 1.91 3.57 -2.00 -2.98 116.94 117.33 3d0t h PHE 155 Ca -0.00 -0.40 0.07 0.00 3.53 0.00 0.00 57.97 61.16 3d0t h PHE 155 Cb 1.10 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 3d0t h PHE 155 CO 0.00 1.24 0.49 0.37 -2.23 0.00 0.00 178.31 178.18 3d0t h GLN 156 N -0.02 0.85 0.00 1.11 4.15 -1.52 0.11 115.11 119.79 3d0t h GLN 156 Ca -0.10 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 3d0t h GLN 156 Cb 1.46 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 3d0t h GLN 156 CO 0.15 0.56 -0.24 0.77 -1.93 0.00 0.00 178.83 178.13 3d0t h SER 157 N 0.87 0.00 0.28 -0.69 0.02 -1.57 -2.84 113.55 109.62 3d0t h SER 157 Ca 0.37 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.98 3d0t h SER 157 Cb 0.24 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.80 3d0t h SER 157 CO -0.20 0.24 -1.56 0.40 -1.14 0.00 0.00 176.83 174.58 3d0t h ILE 158 N 0.00 1.18 -0.57 3.27 2.04 -0.99 -3.35 117.51 119.08 3d0t h ILE 158 Ca -0.00 -2.67 0.09 0.00 1.00 0.00 0.00 64.86 63.27 3d0t h ILE 158 Cb 0.61 2.93 -0.07 0.00 -0.74 0.00 0.00 36.82 39.55 3d0t h ILE 158 CO 0.03 0.83 0.21 0.58 0.00 0.00 0.00 178.15 179.80 3d0t h VAL 159 N 0.13 0.79 0.00 1.67 2.07 -0.62 -1.94 116.25 118.34 3d0t h VAL 159 Ca -0.28 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3d0t h VAL 159 Cb 2.13 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 3d0t h VAL 159 CO 0.23 0.07 -0.05 0.40 0.02 0.00 0.00 177.57 178.25 3d0t h ILE 160 N 0.38 0.96 0.00 4.57 2.04 -1.65 0.11 117.51 123.92 3d0t h ILE 160 Ca 0.28 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3d0t h ILE 160 Cb 0.34 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3d0t h ILE 160 CO -0.29 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.52 3d0t n GLY 161 N -1.36 -0.88 3.91 5.37 0.00 -0.73 -4.77 105.19 106.73 3d0t n GLY 161 Ca -0.03 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.11 3.09 0.29 0.00 0.00 -1.26 -4.82 121.76 116.95 3d0t s ALA 163 Ca 0.44 0.72 0.03 0.00 0.00 0.00 0.00 51.96 53.15 3d0t s ALA 163 Cb -0.11 -3.28 0.73 0.00 0.00 0.00 0.00 23.12 20.47 3d0t s ALA 163 CO 0.30 -0.24 1.67 -0.07 0.00 0.00 0.00 175.76 177.42 3d0t h LEU 164 N 2.51 0.16 -0.94 0.00 -0.00 -1.95 0.14 115.31 115.22 3d0t h LEU 164 Ca -0.48 0.18 0.04 0.00 -0.00 0.00 0.00 57.88 57.62 3d0t h LEU 164 Cb 1.22 0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 42.03 3d0t h LEU 164 CO 0.62 -0.10 0.61 1.05 -0.00 0.00 0.00 178.44 180.63 3d0t h GLU 165 N 0.28 1.13 0.00 1.13 4.11 -2.00 0.25 114.58 119.49 3d0t h GLU 165 Ca 0.56 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.92 3d0t h GLU 165 Cb 1.12 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3d0t h GLU 165 CO -0.60 0.75 0.00 -0.44 0.07 0.00 0.00 179.01 178.79 3d0t h ASP 166 N 1.17 0.00 1.12 3.06 3.45 -1.19 -2.50 116.42 121.52 3d0t h ASP 166 Ca 0.38 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.66 3d0t h ASP 166 Cb 0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 3d0t h ASP 166 CO -0.13 0.00 -0.90 1.56 -1.57 0.00 0.00 179.24 178.20 3d0t h GLN 167 N 0.00 0.00 -0.10 3.56 4.20 0.52 -2.34 115.11 120.95 3d0t h GLN 167 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3d0t h GLN 167 Cb 0.80 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 3d0t h GLN 167 CO 0.00 0.79 -0.14 0.87 -0.67 0.00 0.00 178.83 179.67 3d0t h LYS 168 N 0.00 0.28 -0.22 1.46 1.57 -0.78 -2.21 116.57 116.67 3d0t h LYS 168 Ca -0.03 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.62 3d0t h LYS 168 Cb 1.65 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.95 3d0t h LYS 168 CO 0.10 0.73 0.04 0.87 -0.57 0.00 0.00 179.45 180.62 3d0t h LYS 169 N -0.15 0.12 -0.06 3.15 1.57 -1.48 -0.19 116.57 119.52 3d0t h LYS 169 Ca 0.01 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3d0t h LYS 169 Cb 0.69 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 3d0t h LYS 169 CO 0.03 0.08 -0.16 0.82 -0.57 0.00 0.00 179.45 179.66 3d0t h ILE 170 N 0.12 0.60 0.03 1.86 1.08 -1.42 0.32 117.51 120.10 3d0t h ILE 170 Ca 0.10 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 3d0t h ILE 170 Cb 0.10 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 3d0t h ILE 170 CO -0.14 0.00 -0.14 0.11 -0.69 0.00 0.00 178.15 177.29 3d0t h LYS 171 N -0.23 -0.25 -0.51 2.37 1.57 -1.17 -0.58 116.57 117.76 3d0t h LYS 171 Ca 0.07 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 3d0t h LYS 171 Cb 0.33 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.61 3d0t h LYS 171 CO -0.19 -0.16 0.06 -0.09 -0.57 0.00 0.00 179.45 178.50 3d0t h ARG 172 N -0.25 0.18 -0.96 3.15 9.65 -0.43 0.28 114.38 125.99 3d0t h ARG 172 Ca 0.04 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.97 3d0t h ARG 172 Cb 0.30 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.78 3d0t h ARG 172 CO -0.12 0.12 0.62 -0.09 2.80 0.00 0.00 179.97 183.31 3d0t h ARG 173 N 0.19 1.09 -0.49 0.20 2.43 0.17 0.41 114.38 118.39 3d0t h ARG 173 Ca 0.26 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 3d0t h ARG 173 Cb 0.38 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3d0t h ARG 173 CO -0.38 0.72 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.71 3d0t h LEU 174 N 1.12 0.86 0.23 3.80 -0.00 0.56 -0.21 115.31 121.68 3d0t h LEU 174 Ca 0.41 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 3d0t h LEU 174 Cb 0.17 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.59 3d0t h LEU 174 CO -0.16 0.97 -0.15 -0.33 -0.00 0.00 0.00 178.44 178.78 3d0t h GLU 175 N 0.73 -0.35 -0.90 1.13 5.08 0.00 -0.44 114.58 119.83 3d0t h GLU 175 Ca 0.14 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3d0t h GLU 175 Cb 0.55 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 3d0t h GLU 175 CO 0.03 -0.23 0.59 1.15 -1.00 0.00 0.00 179.01 179.54 3d0t h THR 176 N -0.37 1.16 -0.68 1.13 2.02 -0.91 -1.79 112.91 113.48 3d0t h THR 176 Ca -0.02 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.71 3d0t h THR 176 Cb 0.31 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 3d0t h THR 176 CO 0.02 0.21 0.20 -0.07 0.37 0.00 0.00 175.52 176.25 3d0t h LEU 177 N 1.15 0.99 -1.01 2.58 3.38 -0.55 -0.16 115.31 121.70 3d0t h LEU 177 Ca 0.35 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3d0t h LEU 177 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3d0t h LEU 177 CO -0.11 0.93 -0.06 -0.07 0.09 0.00 0.00 178.44 179.22 3d0t h LEU 178 N 1.02 0.63 -0.26 1.67 3.38 -0.60 0.16 115.31 121.29 3d0t h LEU 178 Ca 0.22 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3d0t h LEU 178 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3d0t h LEU 178 CO -0.01 0.73 -0.07 0.03 0.09 0.00 0.00 178.44 179.21 3d0t h ARG 179 N 0.60 0.52 -0.43 1.13 3.08 -0.82 -1.04 114.38 117.42 3d0t h ARG 179 Ca 0.12 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3d0t h ARG 179 Cb 0.47 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 3d0t h ARG 179 CO 0.02 0.74 0.27 -0.91 -1.07 0.00 0.00 179.97 179.02 3d0t h ASN 180 N 0.26 0.44 1.35 7.04 4.21 -0.51 -1.47 115.58 126.91 3d0t h ASN 180 Ca 0.07 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 3d0t h ASN 180 Cb 0.55 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.66 3d0t h ASN 180 CO 0.03 0.32 -0.03 -0.29 -1.29 0.00 0.00 177.43 176.16 3d0t h ILE 181 N 0.54 0.07 -0.08 2.81 2.10 -0.64 -0.99 117.51 121.32 3d0t h ILE 181 Ca 0.17 -0.77 -0.18 0.00 1.08 0.00 0.00 64.86 65.16 3d0t h ILE 181 Cb -0.01 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.43 3d0t h ILE 181 CO -0.07 0.03 -0.71 -0.78 -1.08 0.00 0.00 178.15 175.55 3d0t h ASP 182 N 0.00 0.46 0.71 2.19 3.58 -0.63 -2.27 116.42 120.46 3d0t h ASP 182 Ca -0.00 -0.29 -0.13 0.00 0.42 0.00 0.00 57.03 57.02 3d0t h ASP 182 Cb 0.72 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 3d0t h ASP 182 CO 0.00 1.02 -0.63 0.78 -2.88 0.00 0.00 179.24 177.54 3d0t h ASN 183 N 0.27 0.00 -0.61 2.28 2.35 -0.63 -1.72 115.58 117.52 3d0t h ASN 183 Ca -0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 3d0t h ASN 183 Cb 1.28 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.62 3d0t h ASN 183 CO 0.12 0.63 0.15 0.28 -1.65 0.00 0.00 177.43 176.96 3d0t h SER 184 N 0.00 0.96 -0.33 5.81 0.02 -0.85 -0.54 113.55 118.61 3d0t h SER 184 Ca -0.01 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.63 3d0t h SER 184 Cb 1.16 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3d0t h SER 184 CO 0.08 0.93 -0.24 -0.78 -1.14 0.00 0.00 176.83 175.68 3d0t h ASP 185 N 0.96 0.79 0.23 3.07 1.82 -1.27 -2.87 116.42 119.16 3d0t h ASP 185 Ca 0.20 -0.44 -0.03 0.00 -0.39 0.00 0.00 57.03 56.37 3d0t h ASP 185 Cb 0.36 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.14 3d0t h ASP 185 CO 0.00 1.06 -0.16 0.50 -1.61 0.00 0.00 179.24 179.03 3d0t h LYS 186 N 0.53 0.00 0.00 0.28 3.64 -1.00 -2.54 116.57 117.48 3d0t h LYS 186 Ca 0.06 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3d0t h LYS 186 Cb 0.80 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3d0t h LYS 186 CO 0.06 0.16 -0.20 0.00 -2.27 0.00 0.00 179.45 177.20 3d0t h ALA 187 N 1.84 1.38 -1.70 5.00 0.00 -0.87 -3.37 119.26 121.54 3d0t h ALA 187 Ca -0.00 -0.18 -0.64 0.00 0.00 0.00 0.00 54.91 54.08 3d0t h ALA 187 Cb 0.32 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.93 3d0t h ALA 187 CO 0.02 0.25 0.68 0.42 0.00 0.00 0.00 179.25 180.62 3d0t s ILE 188 N -4.25 4.40 -2.00 0.00 -1.09 -0.96 -5.12 121.20 112.18 3d0t s ILE 188 Ca -0.03 -0.70 0.26 0.00 -2.23 0.00 0.00 60.65 57.96 3d0t s ILE 188 Cb 0.14 -4.73 0.75 0.00 -1.58 0.00 0.00 42.46 37.03 3d0t s ILE 188 CO 0.65 -1.50 1.92 0.29 -1.23 0.00 0.00 174.94 175.06