#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug s ASN 108 N 0.00 -0.15 0.41 6.55 3.84 -1.26 -5.03 114.94 119.29 3hug s ASN 108 Ca 0.00 0.19 0.10 0.00 0.21 0.00 0.00 52.86 53.36 3hug s ASN 108 Cb 0.00 0.36 0.86 0.00 -0.55 0.00 0.00 41.25 41.92 3hug s ASN 108 CO 0.00 -0.24 1.97 0.00 -2.79 0.00 0.00 177.10 176.04 3hug h ALA 109 N 4.95 1.60 -0.29 1.71 0.00 -2.06 -2.01 119.26 123.17 3hug h ALA 109 Ca -0.28 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 3hug h ALA 109 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hug h ALA 109 CO 0.38 0.29 -0.55 0.00 0.00 0.00 0.00 179.25 179.38 3hug h ALA 110 N 1.70 0.48 -0.36 0.00 0.00 -2.01 -2.11 119.26 116.96 3hug h ALA 110 Ca 0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 3hug h ALA 110 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hug h ALA 110 CO 0.01 0.68 -0.32 1.37 0.00 0.00 0.00 179.25 180.99 3hug h LEU 111 N 0.67 0.91 -0.29 0.00 8.10 -1.96 -3.16 115.31 119.58 3hug h LEU 111 Ca 0.01 -0.46 0.06 0.00 0.11 0.00 0.00 57.88 57.61 3hug h LEU 111 Cb 1.16 -0.26 -0.06 0.00 -0.44 0.00 0.00 40.66 41.06 3hug h LEU 111 CO 0.12 1.18 -0.11 0.44 -4.11 0.00 0.00 178.44 175.96 3hug h ASP 112 N 0.66 -0.38 -0.63 0.17 3.32 -1.27 -1.56 116.42 116.72 3hug h ASP 112 Ca 0.06 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.22 3hug h ASP 112 Cb 0.91 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 3hug h ASP 112 CO 0.08 -0.14 0.42 0.08 -1.72 0.00 0.00 179.24 177.96 3hug h ARG 113 N -0.06 0.84 0.14 3.56 -0.00 -1.40 0.63 114.38 118.09 3hug h ARG 113 Ca 0.15 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 60.08 3hug h ARG 113 Cb 0.28 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.05 3hug h ARG 113 CO -0.33 0.55 -0.14 -0.07 -0.00 0.00 0.00 179.97 179.99 3hug h LEU 114 N 0.86 -0.36 -0.87 0.08 3.38 -1.38 0.30 115.31 117.32 3hug h LEU 114 Ca 0.23 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.26 3hug h LEU 114 Cb -0.10 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 3hug h LEU 114 CO -0.05 -0.21 0.57 -0.07 0.09 0.00 0.00 178.44 178.77 3hug h LEU 115 N -0.31 0.95 -0.43 1.67 3.38 -0.55 0.42 115.31 120.44 3hug h LEU 115 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hug h LEU 115 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3hug h LEU 115 CO -0.03 0.67 0.19 0.40 0.09 0.00 0.00 178.44 179.75 3hug h ILE 116 N 1.12 1.19 -0.63 1.22 2.04 0.59 0.47 117.51 123.51 3hug h ILE 116 Ca 0.34 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3hug h ILE 116 Cb -0.04 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3hug h ILE 116 CO -0.10 0.21 0.37 0.00 0.00 0.00 0.00 178.15 178.64 3hug h ALA 117 N 1.03 0.80 -0.45 1.87 0.00 -0.13 -0.42 119.26 121.97 3hug h ALA 117 Ca 0.14 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3hug h ALA 117 Cb 0.16 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 3hug h ALA 117 CO -0.01 0.28 -0.04 0.22 0.00 0.00 0.00 179.25 179.70 3hug h ASP 118 N 0.85 -0.26 -0.65 0.00 1.82 -0.32 -1.11 116.42 116.75 3hug h ASP 118 Ca 0.22 0.12 0.03 0.00 -0.39 0.00 0.00 57.03 57.01 3hug h ASP 118 Cb -0.02 0.22 -0.04 0.00 0.68 0.00 0.00 39.33 40.17 3hug h ASP 118 CO -0.04 -0.09 0.40 0.00 -1.61 0.00 0.00 179.24 177.90 3hug h ALA 119 N 1.41 0.85 -0.44 -0.78 0.00 0.57 -1.80 119.26 119.06 3hug h ALA 119 Ca 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3hug h ALA 119 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hug h ALA 119 CO -0.40 0.16 -0.03 -0.07 0.00 0.00 0.00 179.25 178.91 3hug h LEU 120 N 0.79 0.71 -1.39 0.00 3.38 -0.55 -2.36 115.31 115.89 3hug h LEU 120 Ca 0.26 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3hug h LEU 120 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3hug h LEU 120 CO -0.10 0.79 -0.26 0.00 0.09 0.00 0.00 178.44 178.96 3hug h ALA 121 N 1.28 1.50 0.00 1.53 0.00 -0.85 -2.61 119.26 120.11 3hug h ALA 121 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hug h ALA 121 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hug h ALA 121 CO 0.02 0.37 -0.02 1.96 0.00 0.00 0.00 179.25 181.58 3hug h GLN 122 N 0.06 0.00 -6.71 0.00 4.20 -0.80 -3.45 115.11 108.41 3hug h GLN 122 Ca 0.01 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.14 3hug h GLN 122 Cb 0.50 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.44 3hug h GLN 122 CO 0.04 0.02 -0.00 1.28 -0.67 0.00 0.00 178.83 179.50 3hug n LEU 123 N -3.11 2.75 -4.74 1.46 4.32 -0.99 -4.96 117.00 111.73 3hug n LEU 123 Ca 0.02 0.83 -0.31 0.00 -0.02 0.00 0.00 56.01 56.52 3hug n LEU 123 Cb 0.41 -1.33 0.11 0.00 -1.62 0.00 0.00 43.42 40.99 3hug n LEU 123 CO 0.30 -2.10 0.71 -0.94 -1.22 0.00 0.00 177.39 174.14 3hug s SER 124 N -1.14 4.16 0.20 -1.43 1.04 -1.26 -4.79 113.70 110.47 3hug s SER 124 Ca 0.72 1.97 -0.11 0.00 0.48 0.00 0.00 55.95 59.01 3hug s SER 124 Cb -0.45 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.37 3hug s SER 124 CO 0.51 -2.27 1.75 0.00 0.98 0.00 0.00 173.24 174.21 3hug h ALA 125 N -1.13 0.74 -0.99 5.32 0.00 -1.95 -0.29 119.26 120.96 3hug h ALA 125 Ca -0.44 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.56 3hug h ALA 125 Cb 1.25 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 3hug h ALA 125 CO 0.49 -0.17 0.66 0.93 0.00 0.00 0.00 179.25 181.15 3hug h GLU 126 N 0.42 1.28 -0.23 0.00 5.08 -1.99 0.48 114.58 119.62 3hug h GLU 126 Ca 0.28 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 3hug h GLU 126 Cb 0.31 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3hug h GLU 126 CO -0.27 0.85 -0.24 0.45 -1.00 0.00 0.00 179.01 178.80 3hug h HIS 127 N 1.32 0.68 -0.39 4.33 3.86 -1.71 -2.98 115.15 120.27 3hug h HIS 127 Ca 0.37 -0.21 -0.15 0.00 -1.16 0.00 0.00 60.37 59.23 3hug h HIS 127 Cb -0.11 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 3hug h HIS 127 CO -0.00 0.91 -0.34 -0.09 0.86 0.00 0.00 177.93 179.26 3hug h ARG 128 N 0.26 0.89 -0.71 2.45 2.43 -0.79 -2.53 114.38 116.38 3hug h ARG 128 Ca 0.03 -0.44 0.13 0.00 -0.81 0.00 0.00 59.98 58.89 3hug h ARG 128 Cb 0.80 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.26 3hug h ARG 128 CO 0.06 1.09 0.26 0.00 -1.51 0.00 0.00 179.97 179.87 3hug h ALA 129 N 0.86 0.96 0.06 2.80 0.00 -0.01 0.13 119.26 124.07 3hug h ALA 129 Ca 0.07 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 3hug h ALA 129 Cb 0.92 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hug h ALA 129 CO 0.08 -0.21 -1.17 -0.39 0.00 0.00 0.00 179.25 177.56 3hug h VAL 130 N 0.42 1.54 -0.48 0.00 -1.51 -1.35 -2.29 116.25 112.58 3hug h VAL 130 Ca 0.38 -3.20 -0.07 0.00 -1.23 0.00 0.00 66.70 62.58 3hug h VAL 130 Cb 0.55 2.85 -0.02 0.00 -2.13 0.00 0.00 31.29 32.55 3hug h VAL 130 CO -0.39 0.91 0.03 0.40 -1.23 0.00 0.00 177.57 177.29 3hug h ILE 131 N 0.03 1.26 0.33 7.19 2.04 -1.21 -1.75 117.51 125.40 3hug h ILE 131 Ca -0.09 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 3hug h ILE 131 Cb 1.88 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 3hug h ILE 131 CO 0.16 0.35 -0.27 -0.61 0.00 0.00 0.00 178.15 177.78 3hug h GLN 132 N 0.68 -0.59 -0.37 2.37 4.15 -0.72 -1.81 115.11 118.81 3hug h GLN 132 Ca 0.14 0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 3hug h GLN 132 Cb 0.46 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 3hug h GLN 132 CO 0.02 -0.39 0.03 0.00 -1.93 0.00 0.00 178.83 176.55 3hug h ARG 133 N -0.61 0.57 0.00 1.69 3.08 -1.37 -1.48 114.38 116.26 3hug h ARG 133 Ca -0.02 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3hug h ARG 133 Cb 0.54 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3hug h ARG 133 CO -0.02 0.57 -0.20 0.66 -1.07 0.00 0.00 179.97 179.92 3hug h SER 134 N 0.55 0.00 0.06 7.04 4.64 -1.21 -0.77 113.55 123.87 3hug h SER 134 Ca 0.12 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 3hug h SER 134 Cb 0.31 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3hug h SER 134 CO 0.01 0.57 -0.53 0.22 -0.87 0.00 0.00 176.83 176.22 3hug h TYR 135 N -0.95 0.42 0.00 4.77 3.20 -1.44 -1.14 116.97 121.83 3hug h TYR 135 Ca 0.00 -0.27 -0.14 0.00 3.14 0.00 0.00 58.73 61.46 3hug h TYR 135 Cb 0.20 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3hug h TYR 135 CO -0.08 1.16 -0.79 1.88 -1.64 0.00 0.00 178.16 178.69 3hug h TYR 136 N -0.43 0.00 0.00 -3.82 0.05 -1.30 -3.30 116.97 108.17 3hug h TYR 136 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.70 3hug h TYR 136 Cb 1.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.09 3hug h TYR 136 CO 0.20 0.63 -0.96 0.54 -1.05 0.00 0.00 178.16 177.51 3hug n ARG 137 N -3.19 0.92 -2.08 4.88 1.74 -0.74 -4.99 116.66 113.20 3hug n ARG 137 Ca -0.01 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 56.91 3hug n ARG 137 Cb 0.80 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.85 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 1.43 0.15 3.83 -0.13 0.00 -0.44 -4.97 105.19 105.07 3hug n GLY 138 Ca 0.03 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.67 3.36 0.69 1.61 0.52 -0.30 -4.99 118.94 117.17 3hug s TRP 139 Ca 0.00 1.53 -0.10 0.00 0.02 0.00 0.00 56.10 57.55 3hug s TRP 139 Cb 0.00 -2.81 0.02 0.00 -1.15 0.00 0.00 33.47 29.53 3hug s TRP 139 CO 0.00 -0.19 1.07 -1.54 0.02 0.00 0.00 176.95 176.31 3hug s SER 140 N -2.50 5.37 0.22 2.95 1.04 -1.26 -4.50 113.70 115.02 3hug s SER 140 Ca 0.60 1.01 -0.07 0.00 0.48 0.00 0.00 55.95 57.97 3hug s SER 140 Cb -0.09 -1.81 0.36 0.00 0.10 0.00 0.00 66.02 64.58 3hug s SER 140 CO 0.20 -1.35 1.73 0.00 0.98 0.00 0.00 173.24 174.80 3hug h THR 141 N -0.61 0.69 -0.60 2.02 1.03 -1.98 -0.68 112.91 112.80 3hug h THR 141 Ca -0.45 -0.13 -0.10 0.00 -0.01 0.00 0.00 66.41 65.71 3hug h THR 141 Cb 1.26 0.27 -0.02 0.00 -1.07 0.00 0.00 68.15 68.59 3hug h THR 141 CO 0.63 0.07 -0.03 0.00 -0.01 0.00 0.00 175.52 176.18 3hug h ALA 142 N 1.49 0.81 -0.46 0.00 0.00 -1.94 -1.90 119.26 117.25 3hug h ALA 142 Ca 0.35 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3hug h ALA 142 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3hug h ALA 142 CO -0.37 0.68 0.10 1.96 0.00 0.00 0.00 179.25 181.61 3hug h GLN 143 N 0.97 0.75 -0.90 0.00 4.20 -1.76 -2.21 115.11 116.17 3hug h GLN 143 Ca 0.16 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.70 3hug h GLN 143 Cb 0.60 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 3hug h GLN 143 CO 0.04 0.75 0.60 0.82 -0.67 0.00 0.00 178.83 180.36 3hug h ILE 144 N 0.63 1.22 -0.72 2.54 2.04 -1.06 0.52 117.51 122.68 3hug h ILE 144 Ca 0.14 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 3hug h ILE 144 Cb 0.35 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3hug h ILE 144 CO 0.00 0.22 0.21 0.00 0.00 0.00 0.00 178.15 178.59 3hug h ALA 145 N 1.33 1.01 -0.19 1.87 0.00 -1.12 -0.79 119.26 121.37 3hug h ALA 145 Ca 0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3hug h ALA 145 Cb -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3hug h ALA 145 CO -0.08 0.66 -0.09 1.15 0.00 0.00 0.00 179.25 180.90 3hug h THR 146 N 1.08 1.30 -0.76 0.00 2.02 -1.05 0.29 112.91 115.80 3hug h THR 146 Ca 0.23 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.29 3hug h THR 146 Cb 0.32 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 3hug h THR 146 CO -0.01 0.34 0.50 -0.78 0.37 0.00 0.00 175.52 175.95 3hug h ASP 147 N 0.10 0.86 -0.02 4.18 3.58 -0.54 -2.86 116.42 121.73 3hug h ASP 147 Ca 0.04 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3hug h ASP 147 Cb 0.57 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.40 3hug h ASP 147 CO 0.03 0.62 -0.42 0.18 -2.88 0.00 0.00 179.24 176.77 3hug n LEU 148 N -4.42 2.05 -3.59 2.28 4.77 -0.33 -4.97 117.00 112.79 3hug n LEU 148 Ca 0.08 -0.78 -0.26 0.00 -0.03 0.00 0.00 56.01 55.03 3hug n LEU 148 Cb 0.04 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 3hug n LEU 148 CO 0.36 0.38 0.15 0.61 -1.33 0.00 0.00 177.39 177.56 3hug n GLY 149 N 1.37 -0.53 3.68 -0.72 0.00 0.97 -5.01 105.19 104.95 3hug n GLY 149 Ca 0.09 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.26 2.51 0.52 -0.61 -4.36 -0.84 -5.04 121.20 110.12 3hug s ILE 150 Ca 0.56 -1.84 -0.22 0.00 -0.26 0.00 0.00 60.65 58.89 3hug s ILE 150 Cb -0.26 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.48 3hug s ILE 150 CO 0.69 -0.11 1.29 0.00 0.24 0.00 0.00 174.94 177.05 3hug s ALA 151 N -2.55 2.84 0.18 2.27 0.00 -1.26 -4.54 121.76 118.70 3hug s ALA 151 Ca 0.37 1.20 -0.13 0.00 0.00 0.00 0.00 51.96 53.40 3hug s ALA 151 Cb 0.02 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 19.74 3hug s ALA 151 CO 0.21 -1.16 1.81 1.49 0.00 0.00 0.00 175.76 178.11 3hug h GLU 152 N 1.59 0.56 -0.61 0.00 4.81 -1.91 -0.50 114.58 118.52 3hug h GLU 152 Ca -0.50 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 58.87 3hug h GLU 152 Cb 1.29 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 3hug h GLU 152 CO 0.58 0.37 0.46 0.78 -0.73 0.00 0.00 179.01 180.47 3hug h GLY 153 N 0.58 0.00 1.83 1.92 0.00 -1.95 -0.27 103.07 105.18 3hug h GLY 153 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.32 3hug h GLY 153 CO -0.11 0.00 -1.05 -0.84 0.00 0.00 0.00 176.54 174.54 3hug h THR 154 N 0.00 1.59 -0.23 4.70 2.02 -1.48 -2.58 112.91 116.93 3hug h THR 154 Ca 0.29 -3.11 0.04 0.00 0.77 0.00 0.00 66.41 64.40 3hug h THR 154 Cb 1.21 2.79 -0.04 0.00 -1.74 0.00 0.00 68.15 70.37 3hug h THR 154 CO -0.00 0.90 -0.01 0.58 0.37 0.00 0.00 175.52 177.35 3hug h VAL 155 N 0.05 0.82 0.62 3.16 2.07 -0.33 0.56 116.25 123.20 3hug h VAL 155 Ca -0.06 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3hug h VAL 155 Cb 1.77 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3hug h VAL 155 CO 0.15 0.01 -0.30 0.11 0.02 0.00 0.00 177.57 177.56 3hug h LYS 156 N 0.06 -0.81 -0.76 1.57 1.57 -1.24 0.16 116.57 117.12 3hug h LYS 156 Ca 0.11 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3hug h LYS 156 Cb 0.14 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3hug h LYS 156 CO -0.19 -0.54 0.44 0.66 -0.57 0.00 0.00 179.45 179.25 3hug h SER 157 N -0.84 0.92 -0.90 0.86 4.64 -1.45 0.64 113.55 117.43 3hug h SER 157 Ca -0.08 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3hug h SER 157 Cb 0.65 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 3hug h SER 157 CO 0.13 0.72 0.60 -0.09 -0.87 0.00 0.00 176.83 177.32 3hug h ARG 158 N 1.05 1.18 -0.54 4.77 2.43 -0.56 -1.32 114.38 121.40 3hug h ARG 158 Ca 0.27 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 3hug h ARG 158 Cb -0.01 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 3hug h ARG 158 CO -0.05 0.78 0.18 -0.07 -1.51 0.00 0.00 179.97 179.31 3hug h LEU 159 N 1.22 0.77 -0.40 3.80 3.38 -0.11 -0.14 115.31 123.81 3hug h LEU 159 Ca 0.33 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.19 3hug h LEU 159 Cb -0.14 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.32 3hug h LEU 159 CO -0.07 0.75 -0.20 -0.74 0.09 0.00 0.00 178.44 178.27 3hug h HIS 160 N 0.74 -0.52 -0.06 1.13 2.76 -0.16 0.31 115.15 119.35 3hug h HIS 160 Ca 0.18 0.05 -0.22 0.00 -2.20 0.00 0.00 60.37 58.17 3hug h HIS 160 Cb 0.25 0.29 0.01 0.00 1.55 0.00 0.00 27.41 29.51 3hug h HIS 160 CO 0.01 -0.29 -0.81 1.88 -1.30 0.00 0.00 177.93 177.43 3hug h TYR 161 N -0.13 0.93 -0.35 5.26 0.05 -1.19 -2.85 116.97 118.69 3hug h TYR 161 Ca 0.20 -0.46 0.07 0.00 0.05 0.00 0.00 58.73 58.59 3hug h TYR 161 Cb 0.44 -0.12 -0.08 0.00 1.01 0.00 0.00 36.73 37.98 3hug h TYR 161 CO -0.44 1.29 -0.16 0.00 -1.05 0.00 0.00 178.16 177.80 3hug h ALA 162 N 0.44 0.12 -0.38 3.88 0.00 -0.76 0.81 119.26 123.37 3hug h ALA 162 Ca -0.08 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3hug h ALA 162 Cb 1.47 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 3hug h ALA 162 CO 0.16 -0.53 -0.18 0.28 0.00 0.00 0.00 179.25 178.98 3hug h VAL 163 N -0.10 1.26 -0.24 0.00 2.07 -0.99 -0.04 116.25 118.22 3hug h VAL 163 Ca 0.17 -1.25 -0.14 0.00 0.82 0.00 0.00 66.70 66.31 3hug h VAL 163 Cb 0.36 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3hug h VAL 163 CO -0.41 0.42 -0.43 0.03 0.02 0.00 0.00 177.57 177.20 3hug h ARG 164 N 0.64 0.59 -0.80 1.57 3.08 -1.14 -0.59 114.38 117.73 3hug h ARG 164 Ca 0.10 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 3hug h ARG 164 Cb 0.66 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 3hug h ARG 164 CO 0.05 0.91 0.45 0.00 -1.07 0.00 0.00 179.97 180.31 3hug h ALA 165 N 1.04 1.03 -0.04 0.04 0.00 0.97 -2.44 119.26 119.87 3hug h ALA 165 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hug h ALA 165 Cb 0.95 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3hug h ALA 165 CO 0.08 0.53 0.01 1.25 0.00 0.00 0.00 179.25 181.13 3hug h LEU 166 N 1.11 0.02 -0.99 0.00 6.46 -0.48 -2.31 115.31 119.12 3hug h LEU 166 Ca 0.28 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 3hug h LEU 166 Cb 0.02 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 3hug h LEU 166 CO -0.05 0.02 0.51 -0.09 -0.62 0.00 0.00 178.44 178.21 3hug h ARG 167 N 0.03 1.21 -0.19 1.25 2.43 -0.95 -0.23 114.38 117.94 3hug h ARG 167 Ca 0.02 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3hug h ARG 167 Cb 0.00 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 3hug h ARG 167 CO -0.01 0.87 0.10 1.25 -1.51 0.00 0.00 179.97 180.67 3hug h LEU 168 N 1.23 0.17 -0.29 3.80 5.85 -1.25 0.25 115.31 125.07 3hug h LEU 168 Ca 0.32 0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.05 3hug h LEU 168 Cb -0.02 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3hug h LEU 168 CO -0.06 0.13 0.17 0.74 -0.34 0.00 0.00 178.44 179.08 3hug h THR 169 N 0.22 1.04 -0.24 1.05 2.02 -0.76 -1.17 112.91 115.07 3hug h THR 169 Ca 0.07 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3hug h THR 169 Cb -0.00 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3hug h THR 169 CO -0.04 0.06 0.16 -0.07 0.37 0.00 0.00 175.52 176.01 3hug h LEU 170 N 0.35 0.27 -0.21 2.58 4.07 -0.56 -0.25 115.31 121.57 3hug h LEU 170 Ca 0.11 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.94 3hug h LEU 170 Cb -0.01 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 3hug h LEU 170 CO -0.05 0.19 -0.36 1.56 -1.08 0.00 0.00 178.44 178.71 3hug h GLN 171 N 0.32 0.62 -0.16 1.13 4.20 0.20 -0.53 115.11 120.89 3hug h GLN 171 Ca 0.09 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.38 3hug h GLN 171 Cb -0.03 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3hug h GLN 171 CO -0.02 0.99 -0.08 1.49 -0.67 0.00 0.00 178.83 180.55 3hug h GLU 172 N 0.31 0.25 0.00 1.46 4.81 -0.40 -2.23 114.58 118.79 3hug h GLU 172 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3hug h GLU 172 Cb 0.95 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3hug h GLU 172 CO 0.08 0.34 0.00 1.28 -0.73 0.00 0.00 179.01 179.98 3hug n LEU 173 N -4.32 0.33 0.00 1.64 4.32 -0.18 -4.91 117.00 113.89 3hug n LEU 173 Ca -0.01 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 3hug n LEU 173 Cb 0.23 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 3hug n LEU 173 CO 0.37 -0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 3hug n GLY 174 N 1.30 0.70 0.12 -0.72 0.00 -0.84 -4.97 105.19 100.77 3hug n GLY 174 Ca 0.06 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 1.30 -3.27 1.61 2.07 -1.33 -3.47 116.25 113.16 3hug h VAL 175 Ca 0.00 -2.49 -0.44 0.00 0.82 0.00 0.00 66.70 64.60 3hug h VAL 175 Cb 0.00 2.99 -0.16 0.00 -1.52 0.00 0.00 31.29 32.60 3hug h VAL 175 CO 0.00 0.71 -0.75 0.28 0.02 0.00 0.00 177.57 177.83 3hug s THR 176 N -2.45 1.54 -2.07 2.57 -1.32 -1.16 -5.03 115.64 107.71 3hug s THR 176 Ca -0.16 -1.96 0.31 0.00 -1.21 0.00 0.00 61.69 58.67 3hug s THR 176 Cb 0.02 -1.80 0.86 0.00 -1.51 0.00 0.00 72.50 70.07 3hug s THR 176 CO 0.81 -0.50 2.16 -2.11 -2.21 0.00 0.00 174.62 172.77