#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug n GLU 106 N 0.00 1.87 -0.15 0.11 4.07 -1.26 -4.82 120.64 120.46 3hug n GLU 106 Ca 0.00 -4.22 0.08 0.00 -0.06 0.00 0.00 57.16 52.96 3hug n GLU 106 Cb 0.00 -1.98 0.26 0.00 -0.06 0.00 0.00 31.44 29.66 3hug n GLU 106 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 3hug n VAL 107 N 1.25 0.39 0.10 6.31 3.14 -1.26 -3.91 118.33 124.35 3hug n VAL 107 Ca 0.26 -0.46 -0.05 0.00 -2.96 0.00 0.00 64.34 61.14 3hug n VAL 107 Cb 0.43 0.34 0.10 0.00 -1.06 0.00 0.00 33.84 33.66 3hug n VAL 107 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 3hug h ASN 108 N 2.35 0.18 0.22 6.55 4.21 -2.00 -0.43 115.58 126.66 3hug h ASN 108 Ca 0.00 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 3hug h ASN 108 Cb 0.53 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 3hug h ASN 108 CO 0.00 0.80 -0.09 0.00 -1.29 0.00 0.00 177.43 176.85 3hug h ALA 109 N 1.20 1.43 0.08 -0.83 0.00 -2.00 -1.56 119.26 117.58 3hug h ALA 109 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hug h ALA 109 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hug h ALA 109 CO 0.10 0.11 -0.04 0.00 0.00 0.00 0.00 179.25 179.42 3hug h ALA 110 N 1.91 -0.11 -0.01 0.00 0.00 -1.34 -2.63 119.26 117.09 3hug h ALA 110 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hug h ALA 110 Cb 0.22 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hug h ALA 110 CO 0.01 -0.28 0.01 1.25 0.00 0.00 0.00 179.25 180.24 3hug h LEU 111 N -0.67 0.01 -0.61 0.00 5.85 -1.22 -2.97 115.31 115.70 3hug h LEU 111 Ca -0.01 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.83 3hug h LEU 111 Cb 0.54 -0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 3hug h LEU 111 CO 0.02 0.02 -0.01 0.44 -0.34 0.00 0.00 178.44 178.57 3hug h ASP 112 N 0.01 -0.29 -0.96 1.25 5.19 -1.33 0.32 116.42 120.61 3hug h ASP 112 Ca 0.00 0.15 0.01 0.00 -0.62 0.00 0.00 57.03 56.57 3hug h ASP 112 Cb 0.01 0.28 -0.05 0.00 0.18 0.00 0.00 39.33 39.75 3hug h ASP 112 CO -0.00 -0.12 0.62 0.03 -3.12 0.00 0.00 179.24 176.65 3hug h ARG 113 N 0.11 1.28 -0.24 3.56 3.08 -1.39 0.72 114.38 121.50 3hug h ARG 113 Ca 0.32 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 3hug h ARG 113 Cb 0.51 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3hug h ARG 113 CO -0.53 0.86 -0.39 -0.07 -1.07 0.00 0.00 179.97 178.76 3hug h LEU 114 N 1.31 0.75 -0.65 3.04 -0.00 -0.81 -0.66 115.31 118.30 3hug h LEU 114 Ca 0.35 -0.53 0.02 0.00 -0.00 0.00 0.00 57.88 57.72 3hug h LEU 114 Cb -0.13 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.28 3hug h LEU 114 CO -0.07 1.14 0.42 -0.07 -0.00 0.00 0.00 178.44 179.85 3hug h LEU 115 N 0.40 0.71 -0.78 1.67 3.38 -0.22 0.34 115.31 120.81 3hug h LEU 115 Ca 0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3hug h LEU 115 Cb 0.99 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3hug h LEU 115 CO 0.09 0.51 -0.04 0.40 0.09 0.00 0.00 178.44 179.48 3hug h ILE 116 N 0.84 1.26 -0.25 1.22 2.04 -0.74 0.11 117.51 121.99 3hug h ILE 116 Ca 0.25 -1.12 -0.17 0.00 1.00 0.00 0.00 64.86 64.82 3hug h ILE 116 Cb -0.05 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3hug h ILE 116 CO -0.07 0.39 -0.51 0.00 0.00 0.00 0.00 178.15 177.96 3hug h ALA 117 N 1.14 0.63 0.11 1.87 0.00 -0.91 -2.12 119.26 119.97 3hug h ALA 117 Ca 0.14 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3hug h ALA 117 Cb 0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3hug h ALA 117 CO 0.03 0.68 -0.29 0.22 0.00 0.00 0.00 179.25 179.89 3hug h ASP 118 N 0.55 -0.85 -0.52 0.00 1.82 -0.56 -0.19 116.42 116.67 3hug h ASP 118 Ca 0.02 0.10 0.10 0.00 -0.39 0.00 0.00 57.03 56.86 3hug h ASP 118 Cb 1.08 0.32 -0.10 0.00 0.68 0.00 0.00 39.33 41.32 3hug h ASP 118 CO 0.11 -0.38 -0.12 0.00 -1.61 0.00 0.00 179.24 177.24 3hug h ALA 119 N 0.19 0.36 -0.02 -0.78 0.00 -0.83 0.17 119.26 118.35 3hug h ALA 119 Ca 0.03 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3hug h ALA 119 Cb 0.54 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3hug h ALA 119 CO -0.18 -0.43 -0.20 -0.07 0.00 0.00 0.00 179.25 178.37 3hug h LEU 120 N 0.01 0.03 -0.69 0.00 3.38 -1.13 -2.01 115.31 114.91 3hug h LEU 120 Ca 0.25 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 3hug h LEU 120 Cb 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3hug h LEU 120 CO -0.52 0.24 -0.40 0.00 0.09 0.00 0.00 178.44 177.85 3hug h ALA 121 N 1.77 0.87 0.00 1.53 0.00 0.10 -3.08 119.26 120.44 3hug h ALA 121 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3hug h ALA 121 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hug h ALA 121 CO 0.03 0.64 0.00 1.04 0.00 0.00 0.00 179.25 180.96 3hug n GLN 122 N -4.03 0.16 -0.99 0.00 6.02 0.36 -4.85 117.38 114.04 3hug n GLN 122 Ca -0.02 0.30 -0.31 0.00 -0.01 0.00 0.00 57.00 56.97 3hug n GLN 122 Cb 0.51 -1.76 0.13 0.00 1.02 0.00 0.00 30.24 30.14 3hug n GLN 122 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hug s LEU 123 N -4.09 2.95 0.94 1.08 1.02 -1.16 -5.02 118.68 114.39 3hug s LEU 123 Ca 0.07 2.00 -0.12 0.00 0.02 0.00 0.00 54.13 56.11 3hug s LEU 123 Cb 0.11 -4.54 0.15 0.00 0.02 0.00 0.00 46.19 41.93 3hug s LEU 123 CO 0.43 -2.54 1.09 -0.94 0.02 0.00 0.00 176.35 174.41 3hug s SER 124 N -3.05 3.06 0.17 2.29 1.04 -1.26 -4.82 113.70 111.14 3hug s SER 124 Ca 0.64 1.54 -0.11 0.00 0.48 0.00 0.00 55.95 58.50 3hug s SER 124 Cb -0.20 -2.20 0.07 0.00 0.10 0.00 0.00 66.02 63.79 3hug s SER 124 CO 0.57 -2.91 1.68 0.00 0.98 0.00 0.00 173.24 173.56 3hug h ALA 125 N -1.73 0.80 -0.79 5.32 0.00 -1.96 -1.49 119.26 119.40 3hug h ALA 125 Ca -0.51 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 3hug h ALA 125 Cb 1.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3hug h ALA 125 CO 0.53 0.53 0.32 0.93 0.00 0.00 0.00 179.25 181.56 3hug h GLU 126 N 0.89 1.18 -0.25 0.00 5.08 -2.00 -1.60 114.58 117.89 3hug h GLU 126 Ca 0.19 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3hug h GLU 126 Cb 0.38 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hug h GLU 126 CO 0.01 0.95 -0.19 0.45 -1.00 0.00 0.00 179.01 179.22 3hug h HIS 127 N 1.14 0.67 -0.45 4.33 3.86 -1.83 -2.96 115.15 119.92 3hug h HIS 127 Ca 0.26 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 3hug h HIS 127 Cb 0.21 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 3hug h HIS 127 CO 0.02 0.87 0.08 -0.09 0.86 0.00 0.00 177.93 179.67 3hug h ARG 128 N 0.28 0.68 -0.47 2.45 2.43 -1.24 -2.53 114.38 115.98 3hug h ARG 128 Ca 0.05 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3hug h ARG 128 Cb 0.73 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3hug h ARG 128 CO 0.05 0.65 0.25 0.00 -1.51 0.00 0.00 179.97 179.41 3hug h ALA 129 N 1.43 0.60 -0.02 2.80 0.00 -1.17 0.13 119.26 123.03 3hug h ALA 129 Ca 0.14 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3hug h ALA 129 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hug h ALA 129 CO 0.00 0.13 -0.84 -0.39 0.00 0.00 0.00 179.25 178.15 3hug h VAL 130 N 0.62 1.43 -0.32 0.00 -1.51 -1.36 -2.20 116.25 112.92 3hug h VAL 130 Ca 0.17 -2.40 -0.06 0.00 -1.23 0.00 0.00 66.70 63.18 3hug h VAL 130 Cb 0.06 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.54 3hug h VAL 130 CO -0.03 0.71 -0.03 0.40 -1.23 0.00 0.00 177.57 177.39 3hug h ILE 131 N 0.19 1.27 -0.19 7.19 2.04 -1.26 -0.11 117.51 126.64 3hug h ILE 131 Ca -0.05 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.81 3hug h ILE 131 Cb 1.45 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 3hug h ILE 131 CO 0.14 0.33 0.04 -0.61 0.00 0.00 0.00 178.15 178.05 3hug h GLN 132 N 0.36 0.11 -0.40 2.37 4.15 -0.99 0.17 115.11 120.90 3hug h GLN 132 Ca 0.09 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 3hug h GLN 132 Cb 0.49 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 3hug h GLN 132 CO 0.02 0.08 0.09 0.00 -1.93 0.00 0.00 178.83 177.09 3hug h ARG 133 N 0.12 0.64 0.30 1.69 3.08 -1.35 -1.20 114.38 117.67 3hug h ARG 133 Ca 0.08 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3hug h ARG 133 Cb 0.07 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3hug h ARG 133 CO -0.11 0.68 -0.15 0.66 -1.07 0.00 0.00 179.97 179.98 3hug h SER 134 N 0.50 -0.35 0.03 7.04 4.64 -0.82 -0.94 113.55 123.66 3hug h SER 134 Ca 0.12 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 3hug h SER 134 Cb 0.33 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3hug h SER 134 CO 0.00 0.12 -0.24 0.22 -0.87 0.00 0.00 176.83 176.07 3hug h TYR 135 N -1.08 0.11 0.16 4.77 3.20 -0.79 -2.78 116.97 120.57 3hug h TYR 135 Ca -0.04 -0.08 -0.29 0.00 3.14 0.00 0.00 58.73 61.46 3hug h TYR 135 Cb 0.38 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.65 3hug h TYR 135 CO 0.02 1.09 -1.30 1.88 -1.64 0.00 0.00 178.16 178.21 3hug h TYR 136 N -0.87 0.60 -0.03 -3.82 0.05 -1.38 -3.21 116.97 108.31 3hug h TYR 136 Ca -0.05 -0.44 0.00 0.00 0.05 0.00 0.00 58.73 58.29 3hug h TYR 136 Cb 1.15 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.87 3hug h TYR 136 CO 0.25 1.34 0.00 0.54 -1.05 0.00 0.00 178.16 179.25 3hug n ARG 137 N -3.57 2.05 -2.11 4.88 1.74 -0.53 -4.96 116.66 114.16 3hug n ARG 137 Ca -0.10 -1.53 -0.17 0.00 -0.77 0.00 0.00 57.85 55.27 3hug n ARG 137 Cb 1.04 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.98 3hug n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hug n GLY 138 N 1.28 0.21 3.80 -0.13 0.00 -1.05 -4.95 105.19 104.34 3hug n GLY 138 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3hug n GLY 138 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hug s TRP 139 N -2.72 2.95 0.75 1.61 0.52 -0.36 -4.99 118.94 116.69 3hug s TRP 139 Ca 0.00 1.54 -0.09 0.00 0.02 0.00 0.00 56.10 57.57 3hug s TRP 139 Cb 0.00 -3.06 0.06 0.00 -1.15 0.00 0.00 33.47 29.33 3hug s TRP 139 CO 0.00 -1.06 1.09 -1.54 0.02 0.00 0.00 176.95 175.45 3hug s SER 140 N -2.38 4.74 0.13 2.95 1.04 -1.26 -4.54 113.70 114.37 3hug s SER 140 Ca 0.66 0.64 -0.16 0.00 0.48 0.00 0.00 55.95 57.57 3hug s SER 140 Cb -0.17 -1.24 -0.01 0.00 0.10 0.00 0.00 66.02 64.70 3hug s SER 140 CO 0.30 -1.70 1.66 0.00 0.98 0.00 0.00 173.24 174.48 3hug h THR 141 N -0.78 1.20 -0.15 2.02 1.03 -1.98 -1.66 112.91 112.59 3hug h THR 141 Ca -0.45 -0.65 -0.08 0.00 -0.01 0.00 0.00 66.41 65.22 3hug h THR 141 Cb 1.32 0.90 -0.01 0.00 -1.07 0.00 0.00 68.15 69.28 3hug h THR 141 CO 0.63 0.23 -0.28 0.00 -0.01 0.00 0.00 175.52 176.09 3hug h ALA 142 N 0.98 1.25 -0.44 0.00 0.00 -1.93 -1.93 119.26 117.19 3hug h ALA 142 Ca 0.13 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3hug h ALA 142 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hug h ALA 142 CO -0.01 0.50 -0.23 1.96 0.00 0.00 0.00 179.25 181.48 3hug h GLN 143 N 0.24 0.91 -0.42 0.00 4.20 -1.85 -2.39 115.11 115.80 3hug h GLN 143 Ca 0.04 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.27 3hug h GLN 143 Cb 0.63 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3hug h GLN 143 CO 0.05 1.04 -0.11 0.82 -0.67 0.00 0.00 178.83 179.96 3hug h ILE 144 N 0.78 1.27 -0.92 2.54 2.04 -0.88 -0.02 117.51 122.33 3hug h ILE 144 Ca 0.10 -1.21 0.09 0.00 1.00 0.00 0.00 64.86 64.85 3hug h ILE 144 Cb 0.78 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 3hug h ILE 144 CO 0.06 0.41 0.56 0.00 0.00 0.00 0.00 178.15 179.19 3hug h ALA 145 N 0.85 1.33 0.15 1.87 0.00 -1.27 -1.92 119.26 120.27 3hug h ALA 145 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hug h ALA 145 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hug h ALA 145 CO 0.04 0.22 -0.07 1.15 0.00 0.00 0.00 179.25 180.59 3hug h THR 146 N 0.95 0.99 0.00 0.00 2.02 -0.89 0.21 112.91 116.18 3hug h THR 146 Ca 0.44 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3hug h THR 146 Cb 0.35 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 3hug h THR 146 CO -0.23 0.15 0.00 -0.67 0.37 0.00 0.00 175.52 175.14 3hug n ASP 147 N -5.04 0.50 0.00 4.18 2.03 -0.07 -3.11 116.55 115.04 3hug n ASP 147 Ca -0.09 0.70 0.00 0.00 0.52 0.00 0.00 54.79 55.92 3hug n ASP 147 Cb 0.21 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 3hug n ASP 147 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3hug n LEU 148 N -2.14 0.00 -0.29 -2.67 4.77 -0.77 -5.04 117.00 110.86 3hug n LEU 148 Ca -0.00 -0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 3hug n LEU 148 Cb 0.08 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hug n LEU 148 CO 0.11 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 176.74 3hug n GLY 149 N 2.04 0.31 3.53 -0.72 0.00 0.71 -5.06 105.19 106.00 3hug n GLY 149 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 3hug n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hug s ILE 150 N -2.13 2.26 0.67 -0.61 -4.36 -1.08 -5.06 121.20 110.88 3hug s ILE 150 Ca 0.00 -2.23 -0.17 0.00 -0.26 0.00 0.00 60.65 57.99 3hug s ILE 150 Cb 0.00 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.11 3hug s ILE 150 CO 0.00 -0.22 1.26 0.00 0.24 0.00 0.00 174.94 176.22 3hug s ALA 151 N -2.61 2.31 0.29 2.27 0.00 -1.26 -4.62 121.76 118.14 3hug s ALA 151 Ca 0.32 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.37 3hug s ALA 151 Cb 0.02 -3.52 0.46 0.00 0.00 0.00 0.00 23.12 20.07 3hug s ALA 151 CO 0.16 -1.65 1.94 1.49 0.00 0.00 0.00 175.76 177.70 3hug h GLU 152 N 0.33 1.08 -0.07 0.00 4.81 -1.93 -1.85 114.58 116.95 3hug h GLU 152 Ca -0.50 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 3hug h GLU 152 Cb 1.32 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 3hug h GLU 152 CO 0.52 0.71 0.06 0.78 -0.73 0.00 0.00 179.01 180.36 3hug h GLY 153 N 1.11 0.00 1.40 1.92 0.00 -1.97 -2.23 103.07 103.31 3hug h GLY 153 Ca 0.35 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.42 3hug h GLY 153 CO -0.10 0.00 -1.41 -0.84 0.00 0.00 0.00 176.54 174.19 3hug h THR 154 N 0.00 1.20 -0.91 4.70 2.02 -1.71 -2.75 112.91 115.47 3hug h THR 154 Ca 0.03 -3.00 -0.00 0.00 0.77 0.00 0.00 66.41 64.22 3hug h THR 154 Cb 0.16 2.59 -0.04 0.00 -1.74 0.00 0.00 68.15 69.12 3hug h THR 154 CO -0.00 0.69 0.57 0.58 0.37 0.00 0.00 175.52 177.72 3hug h VAL 155 N 0.00 1.25 0.32 3.16 2.07 -1.10 -0.77 116.25 121.17 3hug h VAL 155 Ca -0.17 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 3hug h VAL 155 Cb 1.91 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3hug h VAL 155 CO 0.10 0.25 -0.15 0.11 0.02 0.00 0.00 177.57 177.90 3hug h LYS 156 N 1.25 -0.41 -0.44 1.57 1.57 -1.41 -0.12 116.57 118.58 3hug h LYS 156 Ca 0.33 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.23 3hug h LYS 156 Cb -0.08 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 3hug h LYS 156 CO -0.06 -0.15 -0.11 0.77 -0.57 0.00 0.00 179.45 179.33 3hug h SER 157 N -0.63 -0.40 -0.69 0.86 0.02 -1.40 0.43 113.55 111.74 3hug h SER 157 Ca -0.04 0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 3hug h SER 157 Cb 0.45 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 3hug h SER 157 CO 0.07 -0.14 0.19 -0.09 -1.14 0.00 0.00 176.83 175.72 3hug h ARG 158 N 0.00 1.09 -0.20 3.45 2.43 -1.06 -0.67 114.38 119.42 3hug h ARG 158 Ca 0.21 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hug h ARG 158 Cb 0.32 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3hug h ARG 158 CO -0.45 0.95 0.12 -0.07 -1.51 0.00 0.00 179.97 179.02 3hug h LEU 159 N 1.02 0.21 -0.44 3.80 3.38 -0.09 0.11 115.31 123.30 3hug h LEU 159 Ca 0.22 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.27 3hug h LEU 159 Cb 0.33 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 3hug h LEU 159 CO -0.00 0.15 -0.29 -0.74 0.09 0.00 0.00 178.44 177.66 3hug h HIS 160 N 0.26 -0.77 -0.30 1.13 2.76 -0.14 0.54 115.15 118.62 3hug h HIS 160 Ca 0.07 0.06 -0.16 0.00 -2.20 0.00 0.00 60.37 58.14 3hug h HIS 160 Cb -0.02 0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 3hug h HIS 160 CO -0.07 -0.35 -0.44 1.88 -1.30 0.00 0.00 177.93 177.65 3hug h TYR 161 N -0.20 0.93 -0.27 5.26 0.05 -0.97 -2.22 116.97 119.56 3hug h TYR 161 Ca 0.20 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.68 3hug h TYR 161 Cb 0.51 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 3hug h TYR 161 CO -0.53 1.07 0.17 0.00 -1.05 0.00 0.00 178.16 177.83 3hug h ALA 162 N 0.88 0.35 -0.48 3.88 0.00 -0.41 0.28 119.26 123.75 3hug h ALA 162 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3hug h ALA 162 Cb 1.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3hug h ALA 162 CO 0.10 -0.17 -0.13 0.28 0.00 0.00 0.00 179.25 179.32 3hug h VAL 163 N 0.36 1.27 -0.49 0.00 2.07 -0.88 -0.97 116.25 117.61 3hug h VAL 163 Ca 0.10 -1.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 3hug h VAL 163 Cb -0.02 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3hug h VAL 163 CO -0.02 0.44 -0.17 0.03 0.02 0.00 0.00 177.57 177.86 3hug h ARG 164 N 0.81 0.96 -0.32 1.57 3.08 -1.15 -0.40 114.38 118.92 3hug h ARG 164 Ca 0.13 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 3hug h ARG 164 Cb 0.67 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 3hug h ARG 164 CO 0.05 1.05 0.17 0.00 -1.07 0.00 0.00 179.97 180.17 3hug h ALA 165 N 0.95 0.41 -0.37 0.04 0.00 -0.30 -2.32 119.26 117.67 3hug h ALA 165 Ca 0.12 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3hug h ALA 165 Cb 0.73 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3hug h ALA 165 CO 0.06 -0.04 0.02 1.25 0.00 0.00 0.00 179.25 180.54 3hug h LEU 166 N 0.39 -0.10 -0.81 0.00 6.46 -0.84 -1.84 115.31 118.57 3hug h LEU 166 Ca 0.11 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 58.03 3hug h LEU 166 Cb 0.08 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 3hug h LEU 166 CO -0.02 -0.01 0.48 -0.09 -0.62 0.00 0.00 178.44 178.18 3hug h ARG 167 N 0.13 0.82 -0.22 1.25 2.43 -0.84 0.24 114.38 118.19 3hug h ARG 167 Ca 0.18 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3hug h ARG 167 Cb 0.24 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3hug h ARG 167 CO -0.28 0.54 0.12 1.25 -1.51 0.00 0.00 179.97 180.09 3hug h LEU 168 N 0.84 0.19 -0.31 3.80 5.85 -0.80 0.44 115.31 125.32 3hug h LEU 168 Ca 0.37 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 3hug h LEU 168 Cb 0.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3hug h LEU 168 CO -0.21 0.14 0.12 0.74 -0.34 0.00 0.00 178.44 178.89 3hug h THR 169 N 0.25 1.19 -1.00 1.05 2.02 -0.70 -0.87 112.91 114.86 3hug h THR 169 Ca 0.09 -0.58 0.10 0.00 0.77 0.00 0.00 66.41 66.78 3hug h THR 169 Cb 0.00 0.99 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 3hug h THR 169 CO -0.05 0.20 0.64 -0.07 0.37 0.00 0.00 175.52 176.61 3hug h LEU 170 N 0.35 0.96 -0.47 2.58 -0.00 0.13 0.15 115.31 119.01 3hug h LEU 170 Ca 0.10 0.03 -0.12 0.00 -0.00 0.00 0.00 57.88 57.89 3hug h LEU 170 Cb 0.20 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 3hug h LEU 170 CO -0.01 0.54 -0.19 1.56 -0.00 0.00 0.00 178.44 180.34 3hug h GLN 171 N 1.05 0.96 -0.17 1.13 4.20 0.26 -1.96 115.11 120.58 3hug h GLN 171 Ca 0.47 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 3hug h GLN 171 Cb 0.39 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3hug h GLN 171 CO -0.23 1.08 -0.28 1.49 -0.67 0.00 0.00 178.83 180.22 3hug h GLU 172 N 0.81 0.32 0.00 1.46 4.81 0.13 -2.51 114.58 119.61 3hug h GLU 172 Ca 0.11 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3hug h GLU 172 Cb 0.77 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3hug h GLU 172 CO 0.06 0.58 0.00 1.28 -0.73 0.00 0.00 179.01 180.20 3hug n LEU 173 N -4.13 0.23 0.00 1.64 4.32 0.39 -4.90 117.00 114.55 3hug n LEU 173 Ca -0.01 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 3hug n LEU 173 Cb 0.40 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 3hug n LEU 173 CO 0.41 -0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.02 3hug n GLY 174 N 0.88 0.75 0.07 -0.72 0.00 -0.94 -4.96 105.19 100.26 3hug n GLY 174 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 3hug n GLY 174 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hug h VAL 175 N 0.00 1.23 -3.07 1.61 2.07 -1.61 -3.46 116.25 113.02 3hug h VAL 175 Ca 0.00 -0.84 -0.60 0.00 0.82 0.00 0.00 66.70 66.09 3hug h VAL 175 Cb 0.00 1.79 -0.18 0.00 -1.52 0.00 0.00 31.29 31.39 3hug h VAL 175 CO 0.00 0.21 -0.80 0.28 0.02 0.00 0.00 177.57 177.29 3hug s THR 176 N -4.72 2.17 -1.27 2.57 -1.32 -1.21 -5.02 115.64 106.84 3hug s THR 176 Ca -0.15 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.27 3hug s THR 176 Cb 0.03 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 3hug s THR 176 CO 0.66 -0.24 0.32 -1.14 -2.21 0.00 0.00 174.62 172.00