#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 0.23 0.09 0.11 0.28 -1.26 -3.32 120.64 116.77 3hug n GLU 106 Ca 0.00 0.05 -0.23 0.00 -0.16 0.00 0.00 57.16 56.82 3hug n GLU 106 Cb 0.00 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.22 3hug n GLU 106 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3hug h VAL 107 N 0.00 1.11 -0.50 3.84 2.07 -2.05 -2.74 116.25 117.98 3hug h VAL 107 Ca 0.00 -2.56 0.03 0.00 0.82 0.00 0.00 66.70 64.99 3hug h VAL 107 Cb 0.31 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 3hug h VAL 107 CO 0.00 0.81 0.33 0.78 0.02 0.00 0.00 177.57 179.51 3hug h ASN 108 N 0.02 0.49 -0.48 0.57 2.35 -1.99 -0.69 115.58 115.85 3hug h ASN 108 Ca -0.29 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.34 3hug h ASN 108 Cb 2.04 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 40.27 3hug h ASN 108 CO 0.19 0.34 -0.10 0.00 -1.65 0.00 0.00 177.43 176.21 3hug h ALA 109 N 1.71 0.84 -0.23 -0.83 0.00 -1.58 -1.79 119.26 117.37 3hug h ALA 109 Ca 0.20 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 3hug h ALA 109 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3hug h ALA 109 CO -0.05 0.65 -0.61 0.00 0.00 0.00 0.00 179.25 179.24 3hug h ALA 110 N 1.02 0.47 -0.12 0.00 0.00 -1.04 -2.22 119.26 117.37 3hug h ALA 110 Ca 0.14 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.53 3hug h ALA 110 Cb 0.65 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3hug h ALA 110 CO 0.04 0.69 -0.05 1.25 0.00 0.00 0.00 179.25 181.18 3hug h LEU 111 N 0.59 -0.18 -0.62 0.00 5.85 -1.12 -1.19 115.31 118.65 3hug h LEU 111 Ca -0.00 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.84 3hug h LEU 111 Cb 1.22 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 3hug h LEU 111 CO 0.13 -0.07 0.29 0.44 -0.34 0.00 0.00 178.44 178.89 3hug h ASP 112 N -0.04 0.38 -0.97 1.25 3.32 -1.22 0.20 116.42 119.34 3hug h ASP 112 Ca 0.07 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3hug h ASP 112 Cb 0.14 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 3hug h ASP 112 CO -0.15 0.24 0.61 0.03 -1.72 0.00 0.00 179.24 178.25 3hug h ARG 113 N 0.53 1.30 -0.34 3.56 3.08 -1.12 0.24 114.38 121.63 3hug h ARG 113 Ca 0.29 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 3hug h ARG 113 Cb 0.28 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3hug h ARG 113 CO -0.24 0.89 0.09 1.25 -1.07 0.00 0.00 179.97 180.90 3hug h LEU 114 N 1.33 0.50 -0.63 3.04 6.46 -0.35 -1.13 115.31 124.53 3hug h LEU 114 Ca 0.35 -0.22 -0.12 0.00 -0.12 0.00 0.00 57.88 57.77 3hug h LEU 114 Cb -0.10 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 3hug h LEU 114 CO -0.07 0.59 -0.27 -0.07 -0.62 0.00 0.00 178.44 178.00 3hug h LEU 115 N 0.39 0.81 -0.06 2.25 3.38 -0.54 0.41 115.31 121.94 3hug h LEU 115 Ca 0.11 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3hug h LEU 115 Cb 0.28 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hug h LEU 115 CO -0.00 1.03 0.03 0.40 0.09 0.00 0.00 178.44 179.99 3hug h ILE 116 N 0.67 1.13 -0.77 1.22 2.04 -0.86 0.61 117.51 121.56 3hug h ILE 116 Ca 0.08 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.64 3hug h ILE 116 Cb 0.80 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 3hug h ILE 116 CO 0.07 0.11 0.42 0.00 0.00 0.00 0.00 178.15 178.75 3hug h ALA 117 N 0.87 1.09 -0.27 1.87 0.00 -1.08 -1.46 119.26 120.28 3hug h ALA 117 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hug h ALA 117 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hug h ALA 117 CO -0.00 0.04 0.18 0.22 0.00 0.00 0.00 179.25 179.68 3hug h ASP 118 N 0.71 0.31 -0.88 0.00 3.58 -0.56 -0.87 116.42 118.71 3hug h ASP 118 Ca 0.37 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.85 3hug h ASP 118 Cb 0.36 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 3hug h ASP 118 CO -0.25 0.22 0.58 0.00 -2.88 0.00 0.00 179.24 176.91 3hug h ALA 119 N 1.10 1.44 -0.58 -0.78 0.00 -0.33 -0.85 119.26 119.25 3hug h ALA 119 Ca 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3hug h ALA 119 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3hug h ALA 119 CO -0.02 0.48 0.03 -0.07 0.00 0.00 0.00 179.25 179.66 3hug h LEU 120 N 1.11 0.99 -1.67 0.00 3.38 -0.90 -2.34 115.31 115.87 3hug h LEU 120 Ca 0.34 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hug h LEU 120 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3hug h LEU 120 CO -0.10 1.04 -0.18 0.00 0.09 0.00 0.00 178.44 179.28 3hug h ALA 121 N 0.98 1.59 0.00 1.53 0.00 -0.40 -2.71 119.26 120.25 3hug h ALA 121 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hug h ALA 121 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hug h ALA 121 CO 0.02 0.23 0.00 1.96 0.00 0.00 0.00 179.25 181.47 3hug h GLN 122 N 0.00 0.00 -6.99 0.00 4.20 -0.64 -3.45 115.11 108.23 3hug h GLN 122 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 3hug h GLN 122 Cb 0.35 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.28 3hug h GLN 122 CO 0.02 0.00 0.44 1.28 -0.67 0.00 0.00 178.83 179.90 3hug n LEU 123 N -2.50 5.10 -4.71 1.46 4.32 -1.03 -4.99 117.00 114.65 3hug n LEU 123 Ca 0.05 0.89 -0.35 0.00 -0.02 0.00 0.00 56.01 56.58 3hug n LEU 123 Cb 0.43 -1.51 0.10 0.00 -1.62 0.00 0.00 43.42 40.81 3hug n LEU 123 CO 0.30 -1.06 0.83 -0.94 -1.22 0.00 0.00 177.39 175.30 3hug s SER 124 N -1.13 4.09 0.27 -1.43 1.04 -1.26 -4.79 113.70 110.49 3hug s SER 124 Ca 0.76 2.48 -0.00 0.00 0.48 0.00 0.00 55.95 59.67 3hug s SER 124 Cb -0.41 -2.60 0.55 0.00 0.10 0.00 0.00 66.02 63.65 3hug s SER 124 CO 0.46 -2.34 1.79 0.00 0.98 0.00 0.00 173.24 174.13 3hug h ALA 125 N -0.20 1.37 -0.88 5.32 0.00 -1.94 -0.29 119.26 122.64 3hug h ALA 125 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3hug h ALA 125 Cb 1.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3hug h ALA 125 CO 0.50 0.01 0.55 0.93 0.00 0.00 0.00 179.25 181.23 3hug h GLU 126 N 0.74 1.18 -0.09 0.00 5.08 -2.00 -0.18 114.58 119.31 3hug h GLU 126 Ca 0.48 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.55 3hug h GLU 126 Cb 0.61 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 3hug h GLU 126 CO -0.33 0.81 -0.74 0.45 -1.00 0.00 0.00 179.01 178.20 3hug h HIS 127 N 1.20 0.64 -0.23 4.33 3.86 -1.56 -3.03 115.15 120.35 3hug h HIS 127 Ca 0.32 -0.28 -0.19 0.00 -1.16 0.00 0.00 60.37 59.06 3hug h HIS 127 Cb -0.08 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.29 3hug h HIS 127 CO -0.00 1.05 -0.60 -0.09 0.86 0.00 0.00 177.93 179.15 3hug h ARG 128 N 0.32 0.75 -0.62 2.45 2.43 -0.92 -2.62 114.38 116.17 3hug h ARG 128 Ca -0.03 -0.51 0.07 0.00 -0.81 0.00 0.00 59.98 58.70 3hug h ARG 128 Cb 1.32 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.88 3hug h ARG 128 CO 0.13 1.13 0.30 0.00 -1.51 0.00 0.00 179.97 180.02 3hug h ALA 129 N 0.76 0.83 -0.03 2.80 0.00 -0.99 0.15 119.26 122.77 3hug h ALA 129 Ca -0.00 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3hug h ALA 129 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hug h ALA 129 CO 0.12 -0.07 -0.86 -0.39 0.00 0.00 0.00 179.25 178.06 3hug h VAL 130 N 0.55 1.41 -0.26 0.00 -1.51 -1.42 -2.27 116.25 112.75 3hug h VAL 130 Ca 0.29 -2.37 -0.09 0.00 -1.23 0.00 0.00 66.70 63.31 3hug h VAL 130 Cb 0.26 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 3hug h VAL 130 CO -0.23 0.71 -0.17 0.40 -1.23 0.00 0.00 177.57 177.05 3hug h ILE 131 N 0.23 1.31 -0.46 7.19 2.04 -1.09 -0.27 117.51 126.45 3hug h ILE 131 Ca -0.06 -1.30 0.06 0.00 1.00 0.00 0.00 64.86 64.57 3hug h ILE 131 Cb 1.47 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 3hug h ILE 131 CO 0.15 0.41 0.16 -0.61 0.00 0.00 0.00 178.15 178.25 3hug h GLN 132 N 0.30 0.31 -0.15 2.37 4.15 -0.73 0.22 115.11 121.59 3hug h GLN 132 Ca 0.05 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.25 3hug h GLN 132 Cb 0.71 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.33 3hug h GLN 132 CO 0.05 0.21 -0.71 0.00 -1.93 0.00 0.00 178.83 176.44 3hug h ARG 133 N 0.32 0.67 0.16 1.69 3.08 -1.35 -1.05 114.38 117.91 3hug h ARG 133 Ca 0.22 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 3hug h ARG 133 Cb 0.23 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3hug h ARG 133 CO -0.23 1.14 -0.08 0.66 -1.07 0.00 0.00 179.97 180.39 3hug h SER 134 N 0.47 -0.19 0.07 7.04 4.64 -0.85 -1.38 113.55 123.35 3hug h SER 134 Ca -0.03 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 3hug h SER 134 Cb 1.32 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3hug h SER 134 CO 0.14 0.37 -0.40 0.22 -0.87 0.00 0.00 176.83 176.29 3hug h TYR 135 N -0.98 0.25 0.00 4.77 3.20 -0.67 -2.15 116.97 121.39 3hug h TYR 135 Ca -0.02 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 3hug h TYR 135 Cb 0.42 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3hug h TYR 135 CO 0.06 1.15 -0.64 1.88 -1.64 0.00 0.00 178.16 178.97 3hug h TYR 136 N -0.71 0.00 0.00 -3.82 0.05 -1.28 -3.30 116.97 107.91 3hug h TYR 136 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3hug h TYR 136 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 3hug h TYR 136 CO 0.24 0.18 -0.92 0.54 -1.05 0.00 0.00 178.16 177.15 3hug n ARG 137 N -2.95 1.80 -1.47 4.88 1.74 -0.70 -5.00 116.66 114.97 3hug n ARG 137 Ca 0.00 -0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 56.98 3hug n ARG 137 Cb 0.62 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.81 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 1.42 0.70 3.81 -0.13 0.00 -0.81 -4.99 105.19 105.18 3hug n GLY 138 Ca 0.01 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.29 3.27 0.89 1.61 0.51 -0.54 -5.00 118.94 117.39 3hug s TRP 139 Ca 0.00 1.62 -0.12 0.00 -2.12 0.00 0.00 56.10 55.48 3hug s TRP 139 Cb 0.00 -2.91 0.13 0.00 -0.81 0.00 0.00 33.47 29.88 3hug s TRP 139 CO 0.00 -0.26 1.13 -1.54 -0.51 0.00 0.00 176.95 175.78 3hug s SER 140 N -2.08 3.68 0.35 2.95 1.04 -1.26 -4.50 113.70 113.88 3hug s SER 140 Ca 0.62 1.01 0.03 0.00 0.48 0.00 0.00 55.95 58.09 3hug s SER 140 Cb -0.12 -1.60 0.66 0.00 0.10 0.00 0.00 66.02 65.06 3hug s SER 140 CO 0.16 -2.45 1.98 0.00 0.98 0.00 0.00 173.24 173.91 3hug h THR 141 N -1.43 1.10 -0.25 2.02 1.03 -1.97 -1.60 112.91 111.81 3hug h THR 141 Ca -0.50 -0.29 -0.18 0.00 -0.01 0.00 0.00 66.41 65.43 3hug h THR 141 Cb 1.32 0.18 -0.00 0.00 -1.07 0.00 0.00 68.15 68.58 3hug h THR 141 CO 0.62 0.15 -0.55 0.00 -0.01 0.00 0.00 175.52 175.73 3hug h ALA 142 N 1.59 0.55 -0.13 0.00 0.00 -1.94 -2.08 119.26 117.26 3hug h ALA 142 Ca 0.28 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 3hug h ALA 142 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hug h ALA 142 CO -0.08 0.68 -0.55 1.96 0.00 0.00 0.00 179.25 181.27 3hug h GLN 143 N 0.59 0.37 -0.51 0.00 4.20 -1.84 -1.79 115.11 116.13 3hug h GLN 143 Ca 0.01 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 3hug h GLN 143 Cb 1.14 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 3hug h GLN 143 CO 0.12 0.82 0.06 0.82 -0.67 0.00 0.00 178.83 179.98 3hug h ILE 144 N 0.29 1.25 0.24 2.54 2.04 -1.29 0.25 117.51 122.83 3hug h ILE 144 Ca 0.00 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.89 3hug h ILE 144 Cb 1.05 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3hug h ILE 144 CO 0.09 0.35 -0.25 0.00 0.00 0.00 0.00 178.15 178.34 3hug h ALA 145 N 0.96 -0.51 -0.61 1.87 0.00 -1.12 0.10 119.26 119.96 3hug h ALA 145 Ca 0.15 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3hug h ALA 145 Cb 0.44 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3hug h ALA 145 CO 0.01 -0.82 0.27 1.15 0.00 0.00 0.00 179.25 179.86 3hug h THR 146 N -0.53 0.84 -0.11 0.00 2.02 -1.28 -0.45 112.91 113.40 3hug h THR 146 Ca -0.00 -0.17 -0.11 0.00 0.77 0.00 0.00 66.41 66.90 3hug h THR 146 Cb 0.49 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3hug h THR 146 CO -0.06 0.09 -0.44 -0.78 0.37 0.00 0.00 175.52 174.70 3hug h ASP 147 N 0.48 0.27 0.05 4.18 3.58 -0.18 -3.19 116.42 121.61 3hug h ASP 147 Ca 0.30 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.62 3hug h ASP 147 Cb 0.31 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.28 3hug h ASP 147 CO -0.26 0.68 -0.64 0.18 -2.88 0.00 0.00 179.24 176.32 3hug n LEU 148 N -4.01 1.46 -0.80 2.28 4.77 0.29 -4.96 117.00 116.03 3hug n LEU 148 Ca -0.02 -0.56 -0.08 0.00 -0.03 0.00 0.00 56.01 55.32 3hug n LEU 148 Cb 0.50 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 3hug n LEU 148 CO 0.42 0.30 -0.09 0.61 -1.33 0.00 0.00 177.39 177.30 3hug n GLY 149 N 1.45 0.42 3.57 -0.72 0.00 -0.21 -5.03 105.19 104.67 3hug n GLY 149 Ca 0.07 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.36 1.77 0.62 -0.61 -4.36 -1.01 -5.05 121.20 110.19 3hug s ILE 150 Ca 0.00 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.24 3hug s ILE 150 Cb 0.00 -2.94 -0.02 0.00 1.25 0.00 0.00 42.46 40.75 3hug s ILE 150 CO 0.00 0.00 1.06 0.00 0.24 0.00 0.00 174.94 176.24 3hug s ALA 151 N -2.87 2.68 0.19 2.27 0.00 -1.26 -4.45 121.76 118.32 3hug s ALA 151 Ca 0.35 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 3hug s ALA 151 Cb 0.10 -3.23 0.16 0.00 0.00 0.00 0.00 23.12 20.14 3hug s ALA 151 CO 0.17 -0.96 1.83 1.49 0.00 0.00 0.00 175.76 178.29 3hug h GLU 152 N 0.15 0.70 -0.71 0.00 4.22 -1.92 -1.59 114.58 115.43 3hug h GLU 152 Ca -0.46 -0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.01 3hug h GLU 152 Cb 1.22 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 3hug h GLU 152 CO 0.57 0.46 0.47 0.78 -2.18 0.00 0.00 179.01 179.11 3hug h GLY 153 N 0.72 0.92 1.59 1.92 0.00 -1.95 -1.95 103.07 104.34 3hug h GLY 153 Ca 0.25 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 47.09 3hug h GLY 153 CO -0.11 0.20 -0.83 -0.84 0.00 0.00 0.00 176.54 174.96 3hug h THR 154 N 0.71 1.40 -0.47 4.70 2.02 -1.74 -2.55 112.91 116.98 3hug h THR 154 Ca 0.31 -2.32 0.02 0.00 0.77 0.00 0.00 66.41 65.19 3hug h THR 154 Cb 0.31 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 3hug h THR 154 CO -0.10 0.69 0.28 0.58 0.37 0.00 0.00 175.52 177.34 3hug h VAL 155 N 0.24 1.05 0.28 3.16 2.07 -0.59 0.13 116.25 122.59 3hug h VAL 155 Ca -0.05 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3hug h VAL 155 Cb 1.44 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3hug h VAL 155 CO 0.14 0.10 -0.21 0.11 0.02 0.00 0.00 177.57 177.73 3hug h LYS 156 N 0.56 -0.48 -0.50 1.57 1.57 -1.20 0.30 116.57 118.39 3hug h LYS 156 Ca 0.19 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 3hug h LYS 156 Cb 0.01 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3hug h LYS 156 CO -0.08 -0.32 -0.14 0.66 -0.57 0.00 0.00 179.45 178.99 3hug h SER 157 N -0.49 0.96 -0.91 0.86 4.64 -1.34 0.03 113.55 117.30 3hug h SER 157 Ca -0.02 -0.33 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 3hug h SER 157 Cb 0.43 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 3hug h SER 157 CO -0.00 1.10 0.59 -0.09 -0.87 0.00 0.00 176.83 177.56 3hug h ARG 158 N 0.85 1.21 -0.31 4.77 2.43 -0.64 -0.26 114.38 122.43 3hug h ARG 158 Ca 0.13 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 3hug h ARG 158 Cb 0.70 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3hug h ARG 158 CO 0.05 0.81 -0.25 -0.07 -1.51 0.00 0.00 179.97 179.01 3hug h LEU 159 N 1.25 0.62 -0.21 3.80 3.38 -0.22 0.45 115.31 124.38 3hug h LEU 159 Ca 0.33 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3hug h LEU 159 Cb -0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3hug h LEU 159 CO -0.07 0.85 -0.02 -0.74 0.09 0.00 0.00 178.44 178.55 3hug h HIS 160 N 0.53 -0.05 -0.17 1.13 2.76 0.24 -1.39 115.15 118.20 3hug h HIS 160 Ca 0.07 0.02 -0.20 0.00 -2.20 0.00 0.00 60.37 58.06 3hug h HIS 160 Cb 0.71 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.73 3hug h HIS 160 CO 0.03 -0.06 -0.70 1.88 -1.30 0.00 0.00 177.93 177.79 3hug h TYR 161 N 0.04 0.92 0.31 5.26 0.05 -0.89 -2.54 116.97 120.12 3hug h TYR 161 Ca 0.10 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 3hug h TYR 161 Cb 0.14 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.73 3hug h TYR 161 CO -0.20 1.18 -0.16 0.00 -1.05 0.00 0.00 178.16 177.94 3hug h ALA 162 N 0.72 -0.44 -0.86 3.88 0.00 -0.70 0.15 119.26 122.01 3hug h ALA 162 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3hug h ALA 162 Cb 1.30 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 3hug h ALA 162 CO 0.14 -0.75 0.41 0.28 0.00 0.00 0.00 179.25 179.33 3hug h VAL 163 N -0.44 1.26 -0.63 0.00 2.07 -1.29 -0.54 116.25 116.69 3hug h VAL 163 Ca -0.04 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 3hug h VAL 163 Cb 0.34 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3hug h VAL 163 CO 0.06 0.32 0.06 0.03 0.02 0.00 0.00 177.57 178.06 3hug h ARG 164 N 1.22 1.07 -0.64 1.57 3.08 -1.14 -0.34 114.38 119.20 3hug h ARG 164 Ca 0.29 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hug h ARG 164 Cb 0.12 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3hug h ARG 164 CO -0.04 1.01 0.42 0.00 -1.07 0.00 0.00 179.97 180.29 3hug h ALA 165 N 1.06 0.81 -0.10 0.04 0.00 -0.31 -1.50 119.26 119.26 3hug h ALA 165 Ca 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hug h ALA 165 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hug h ALA 165 CO 0.02 0.24 0.00 1.25 0.00 0.00 0.00 179.25 180.76 3hug h LEU 166 N 0.87 -0.03 -0.74 0.00 6.46 -0.79 -1.88 115.31 119.20 3hug h LEU 166 Ca 0.23 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 3hug h LEU 166 Cb -0.10 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 3hug h LEU 166 CO -0.05 0.00 0.47 -0.09 -0.62 0.00 0.00 178.44 178.15 3hug h ARG 167 N 0.04 1.00 -0.41 1.25 2.43 -0.88 0.69 114.38 118.50 3hug h ARG 167 Ca 0.04 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3hug h ARG 167 Cb 0.05 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 3hug h ARG 167 CO -0.07 0.69 0.21 1.25 -1.51 0.00 0.00 179.97 180.53 3hug h LEU 168 N 1.01 0.30 -0.18 3.80 5.85 -0.99 0.09 115.31 125.20 3hug h LEU 168 Ca 0.27 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 3hug h LEU 168 Cb -0.07 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3hug h LEU 168 CO -0.05 0.22 0.10 0.74 -0.34 0.00 0.00 178.44 179.10 3hug h THR 169 N 0.42 1.10 -0.44 1.05 2.02 -0.51 -0.79 112.91 115.76 3hug h THR 169 Ca 0.18 -0.26 0.06 0.00 0.77 0.00 0.00 66.41 67.15 3hug h THR 169 Cb 0.08 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3hug h THR 169 CO -0.12 0.09 0.30 -0.07 0.37 0.00 0.00 175.52 176.09 3hug h LEU 170 N 0.19 0.32 -0.20 2.58 4.07 -0.61 0.37 115.31 122.03 3hug h LEU 170 Ca 0.06 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.91 3hug h LEU 170 Cb 0.06 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 3hug h LEU 170 CO -0.01 0.21 -0.32 1.56 -1.08 0.00 0.00 178.44 178.80 3hug h GLN 171 N 0.36 0.57 -0.62 1.13 4.20 -0.58 -0.13 115.11 120.04 3hug h GLN 171 Ca 0.19 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 3hug h GLN 171 Cb 0.29 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 3hug h GLN 171 CO -0.04 0.95 0.25 1.49 -0.67 0.00 0.00 178.83 180.80 3hug h GLU 172 N 0.25 0.91 0.00 1.46 4.81 0.45 -1.95 114.58 120.51 3hug h GLU 172 Ca 0.02 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3hug h GLU 172 Cb 0.90 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3hug h GLU 172 CO 0.07 0.75 0.00 1.28 -0.73 0.00 0.00 179.01 180.38 3hug n LEU 173 N -4.31 0.00 0.00 1.64 4.32 0.11 -4.88 117.00 113.88 3hug n LEU 173 Ca 0.05 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 3hug n LEU 173 Cb 0.17 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 3hug n LEU 173 CO 0.39 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 3hug n GLY 174 N 0.73 0.47 0.09 -0.72 0.00 -0.73 -4.95 105.19 100.07 3hug n GLY 174 Ca 0.12 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 1.40 -4.02 1.61 2.07 -1.25 -3.47 116.25 112.58 3hug h VAL 175 Ca 0.00 -3.06 -0.13 0.00 0.82 0.00 0.00 66.70 64.32 3hug h VAL 175 Cb 0.00 2.81 -0.17 0.00 -1.52 0.00 0.00 31.29 32.41 3hug h VAL 175 CO 0.00 0.86 -0.62 0.28 0.02 0.00 0.00 177.57 178.10 3hug s THR 176 N -2.66 0.16 -1.04 2.57 -1.32 -1.15 -5.03 115.64 107.18 3hug s THR 176 Ca -0.04 -1.34 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 3hug s THR 176 Cb 0.08 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 3hug s THR 176 CO 0.85 -0.74 0.26 -1.14 -2.21 0.00 0.00 174.62 171.64