#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug n ASP 105 N 0.00 1.07 0.17 3.54 2.03 -1.26 -4.68 116.55 117.42 3hug n ASP 105 Ca 0.00 -2.12 0.12 0.00 0.52 0.00 0.00 54.79 53.32 3hug n ASP 105 Cb 0.00 -0.19 0.60 0.00 -0.72 0.00 0.00 41.12 40.81 3hug n ASP 105 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3hug h GLU 106 N 0.00 0.00 0.01 -0.67 4.81 -2.05 -3.27 114.58 113.41 3hug h GLU 106 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hug h GLU 106 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 3hug h GLU 106 CO 0.00 0.00 -0.01 0.28 -0.73 0.00 0.00 179.01 178.55 3hug h VAL 107 N 0.00 1.50 0.00 0.32 2.07 -1.99 -0.84 116.25 117.31 3hug h VAL 107 Ca 0.00 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 3hug h VAL 107 Cb 0.14 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 3hug h VAL 107 CO 0.00 0.42 -0.15 0.78 0.02 0.00 0.00 177.57 178.63 3hug h ASN 108 N -0.73 0.00 0.05 0.57 2.35 -1.92 -1.16 115.58 114.74 3hug h ASN 108 Ca -0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 3hug h ASN 108 Cb 0.69 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.07 3hug h ASN 108 CO 0.00 0.15 -0.82 0.00 -1.65 0.00 0.00 177.43 175.11 3hug h ALA 109 N 1.85 0.38 0.12 -0.83 0.00 -1.63 -2.34 119.26 116.81 3hug h ALA 109 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 3hug h ALA 109 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hug h ALA 109 CO 0.02 0.72 -0.06 0.00 0.00 0.00 0.00 179.25 179.94 3hug h ALA 110 N 0.67 -0.16 -0.24 0.00 0.00 -0.53 -2.09 119.26 116.92 3hug h ALA 110 Ca -0.06 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hug h ALA 110 Cb 1.44 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 3hug h ALA 110 CO 0.16 -0.56 -0.03 1.25 0.00 0.00 0.00 179.25 180.06 3hug h LEU 111 N -0.21 -0.16 -0.44 0.00 5.85 -1.23 -2.25 115.31 116.86 3hug h LEU 111 Ca -0.02 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3hug h LEU 111 Cb 0.17 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3hug h LEU 111 CO 0.03 -0.05 0.17 0.44 -0.34 0.00 0.00 178.44 178.68 3hug h ASP 112 N 0.03 0.19 -0.89 1.25 5.19 -1.33 -0.44 116.42 120.43 3hug h ASP 112 Ca 0.11 0.04 0.11 0.00 -0.62 0.00 0.00 57.03 56.67 3hug h ASP 112 Cb 0.16 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.63 3hug h ASP 112 CO -0.22 0.14 0.57 0.03 -3.12 0.00 0.00 179.24 176.65 3hug h ARG 113 N 0.34 0.82 -0.30 3.56 3.08 -1.04 0.62 114.38 121.45 3hug h ARG 113 Ca 0.20 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 3hug h ARG 113 Cb 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3hug h ARG 113 CO -0.19 0.54 -0.06 1.25 -1.07 0.00 0.00 179.97 180.44 3hug h LEU 114 N 0.84 0.57 -0.88 3.04 7.12 -0.59 -1.96 115.31 123.46 3hug h LEU 114 Ca 0.42 -0.35 -0.09 0.00 0.13 0.00 0.00 57.88 57.99 3hug h LEU 114 Cb 0.47 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.43 3hug h LEU 114 CO -0.18 0.79 -0.12 -0.07 -0.13 0.00 0.00 178.44 178.73 3hug h LEU 115 N 0.34 0.69 -0.33 2.25 3.38 -0.39 0.82 115.31 122.07 3hug h LEU 115 Ca 0.08 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 3hug h LEU 115 Cb 0.53 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3hug h LEU 115 CO 0.03 0.83 -0.22 0.40 0.09 0.00 0.00 178.44 179.58 3hug h ILE 116 N 0.64 1.29 -0.08 1.22 2.04 -0.76 0.24 117.51 122.09 3hug h ILE 116 Ca 0.11 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 3hug h ILE 116 Cb 0.57 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3hug h ILE 116 CO 0.04 0.44 0.05 0.00 0.00 0.00 0.00 178.15 178.68 3hug h ALA 117 N 0.75 0.10 -0.44 1.87 0.00 -1.27 -0.19 119.26 120.08 3hug h ALA 117 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.02 3hug h ALA 117 Cb 0.77 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3hug h ALA 117 CO 0.06 -0.39 0.10 0.22 0.00 0.00 0.00 179.25 179.24 3hug h ASP 118 N 0.08 0.03 -0.58 0.00 1.82 -0.67 0.11 116.42 117.22 3hug h ASP 118 Ca 0.03 0.07 0.09 0.00 -0.39 0.00 0.00 57.03 56.84 3hug h ASP 118 Cb 0.02 0.10 -0.07 0.00 0.68 0.00 0.00 39.33 40.06 3hug h ASP 118 CO -0.01 0.05 0.19 0.00 -1.61 0.00 0.00 179.24 177.86 3hug h ALA 119 N 1.33 0.72 -0.52 -0.78 0.00 -0.23 -0.81 119.26 118.98 3hug h ALA 119 Ca 0.22 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 3hug h ALA 119 Cb 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3hug h ALA 119 CO -0.27 -0.23 0.13 -0.07 0.00 0.00 0.00 179.25 178.81 3hug h LEU 120 N 0.35 0.73 -1.39 0.00 3.38 -0.13 -2.21 115.31 116.04 3hug h LEU 120 Ca 0.29 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 3hug h LEU 120 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3hug h LEU 120 CO -0.32 0.71 -0.17 0.00 0.09 0.00 0.00 178.44 178.75 3hug h ALA 121 N 1.39 1.50 0.00 1.53 0.00 0.19 -2.80 119.26 121.07 3hug h ALA 121 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hug h ALA 121 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hug h ALA 121 CO -0.00 0.36 0.00 1.96 0.00 0.00 0.00 179.25 181.57 3hug h GLN 122 N 0.18 0.00 -6.79 0.00 4.20 -0.56 -3.45 115.11 108.68 3hug h GLN 122 Ca 0.03 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.17 3hug h GLN 122 Cb 0.42 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.36 3hug h GLN 122 CO 0.03 0.00 0.06 1.28 -0.67 0.00 0.00 178.83 179.53 3hug n LEU 123 N -2.65 3.35 -4.74 1.46 4.32 -1.06 -4.97 117.00 112.71 3hug n LEU 123 Ca 0.04 0.80 -0.32 0.00 -0.02 0.00 0.00 56.01 56.51 3hug n LEU 123 Cb 0.45 -1.36 0.11 0.00 -1.62 0.00 0.00 43.42 40.99 3hug n LEU 123 CO 0.31 -2.00 0.71 -0.94 -1.22 0.00 0.00 177.39 174.24 3hug s SER 124 N -1.24 4.05 0.27 -1.43 1.04 -1.26 -4.80 113.70 110.33 3hug s SER 124 Ca 0.75 2.00 -0.04 0.00 0.48 0.00 0.00 55.95 59.14 3hug s SER 124 Cb -0.42 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.49 3hug s SER 124 CO 0.48 -2.34 1.89 0.00 0.98 0.00 0.00 173.24 174.24 3hug h ALA 125 N -1.15 1.26 -0.06 5.32 0.00 -1.95 0.17 119.26 122.84 3hug h ALA 125 Ca -0.44 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 3hug h ALA 125 Cb 1.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3hug h ALA 125 CO 0.48 0.60 -0.39 0.93 0.00 0.00 0.00 179.25 180.87 3hug h GLU 126 N 1.12 0.13 0.14 0.00 5.08 -2.00 -0.57 114.58 118.48 3hug h GLU 126 Ca 0.28 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.34 3hug h GLU 126 Cb 0.03 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.31 3hug h GLU 126 CO -0.04 0.51 -1.04 0.45 -1.00 0.00 0.00 179.01 177.89 3hug h HIS 127 N 0.11 0.77 -0.42 4.33 3.86 -1.69 -3.13 115.15 118.98 3hug h HIS 127 Ca 0.01 -0.52 -0.06 0.00 -1.16 0.00 0.00 60.37 58.64 3hug h HIS 127 Cb 0.75 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 3hug h HIS 127 CO 0.01 1.38 0.03 -0.09 0.86 0.00 0.00 177.93 180.12 3hug h ARG 128 N -0.06 0.66 -0.14 2.45 2.43 -0.92 -2.29 114.38 116.52 3hug h ARG 128 Ca -0.17 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 58.89 3hug h ARG 128 Cb 1.78 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 31.19 3hug h ARG 128 CO 0.20 0.66 -0.15 0.00 -1.51 0.00 0.00 179.97 179.17 3hug h ALA 129 N 1.40 -0.06 -0.43 2.80 0.00 -1.12 -0.19 119.26 121.67 3hug h ALA 129 Ca 0.13 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 3hug h ALA 129 Cb 0.35 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hug h ALA 129 CO 0.01 -0.60 -0.31 -0.39 0.00 0.00 0.00 179.25 177.96 3hug h VAL 130 N -0.18 1.27 -0.01 0.00 -1.51 -1.45 -1.81 116.25 112.55 3hug h VAL 130 Ca 0.10 -1.48 -0.00 0.00 -1.23 0.00 0.00 66.70 64.08 3hug h VAL 130 Cb 0.32 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 3hug h VAL 130 CO -0.24 0.50 0.01 0.40 -1.23 0.00 0.00 177.57 177.01 3hug h ILE 131 N 0.81 1.06 -0.34 7.19 1.08 -1.21 -1.23 117.51 124.87 3hug h ILE 131 Ca 0.08 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 3hug h ILE 131 Cb 0.90 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 35.74 3hug h ILE 131 CO 0.08 0.04 -0.00 -0.61 -0.69 0.00 0.00 178.15 176.98 3hug h GLN 132 N -0.05 0.09 -0.16 2.37 4.15 -0.99 0.68 115.11 121.20 3hug h GLN 132 Ca 0.00 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 3hug h GLN 132 Cb 0.07 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.74 3hug h GLN 132 CO -0.00 0.06 -0.47 0.00 -1.93 0.00 0.00 178.83 176.49 3hug h ARG 133 N 0.10 0.61 0.27 1.69 3.08 -1.20 -0.67 114.38 118.25 3hug h ARG 133 Ca 0.16 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 3hug h ARG 133 Cb 0.22 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3hug h ARG 133 CO -0.27 1.06 -0.13 0.66 -1.07 0.00 0.00 179.97 180.21 3hug h SER 134 N 0.27 -0.30 0.14 7.04 4.64 -1.14 -1.39 113.55 122.80 3hug h SER 134 Ca -0.01 -0.16 -0.23 0.00 -0.47 0.00 0.00 61.79 60.92 3hug h SER 134 Cb 1.09 0.08 0.03 0.00 -0.31 0.00 0.00 62.40 63.28 3hug h SER 134 CO 0.10 0.19 -0.98 0.22 -0.87 0.00 0.00 176.83 175.49 3hug h TYR 135 N -1.01 0.73 0.00 4.77 3.20 -1.00 -2.67 116.97 121.00 3hug h TYR 135 Ca -0.04 -0.49 -0.29 0.00 3.14 0.00 0.00 58.73 61.05 3hug h TYR 135 Cb 0.44 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 3hug h TYR 135 CO 0.04 1.36 -1.81 0.66 -1.64 0.00 0.00 178.16 176.77 3hug n TYR 136 N -4.00 0.78 0.48 -3.82 4.01 -0.38 -4.04 117.16 110.19 3hug n TYR 136 Ca -0.14 0.28 0.12 0.00 -0.16 0.00 0.00 57.90 58.00 3hug n TYR 136 Cb 0.88 -1.13 0.06 0.00 -0.31 0.00 0.00 39.34 38.85 3hug n TYR 136 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3hug n ARG 137 N -2.95 0.35 -1.71 -0.72 1.74 -0.48 -4.97 116.66 107.92 3hug n ARG 137 Ca -0.19 0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 56.85 3hug n ARG 137 Cb 1.04 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 30.80 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 1.33 0.50 3.82 -0.13 0.00 -0.94 -4.98 105.19 104.79 3hug n GLY 138 Ca 0.02 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.35 3.44 0.80 1.61 0.51 -0.57 -5.00 118.94 117.38 3hug s TRP 139 Ca 0.00 1.45 -0.12 0.00 -2.12 0.00 0.00 56.10 55.31 3hug s TRP 139 Cb 0.00 -2.70 0.07 0.00 -0.81 0.00 0.00 33.47 30.03 3hug s TRP 139 CO 0.00 0.08 1.12 -1.54 -0.51 0.00 0.00 176.95 176.10 3hug s SER 140 N -2.05 4.52 0.28 2.95 1.04 -1.26 -4.47 113.70 114.70 3hug s SER 140 Ca 0.54 1.12 -0.03 0.00 0.48 0.00 0.00 55.95 58.06 3hug s SER 140 Cb -0.12 -1.80 0.38 0.00 0.10 0.00 0.00 66.02 64.58 3hug s SER 140 CO 0.17 -1.93 1.94 0.74 0.98 0.00 0.00 173.24 175.15 3hug h THR 141 N -1.06 1.21 -0.01 2.02 2.02 -1.98 -0.82 112.91 114.28 3hug h THR 141 Ca -0.47 -0.41 -0.20 0.00 0.77 0.00 0.00 66.41 66.10 3hug h THR 141 Cb 1.29 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3hug h THR 141 CO 0.62 0.22 -0.86 0.00 0.37 0.00 0.00 175.52 175.87 3hug h ALA 142 N 1.44 0.53 -0.22 6.16 0.00 -1.94 -2.50 119.26 122.73 3hug h ALA 142 Ca 0.34 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3hug h ALA 142 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hug h ALA 142 CO -0.09 0.88 0.09 1.96 0.00 0.00 0.00 179.25 182.10 3hug h GLN 143 N 0.13 0.34 -0.56 0.00 4.20 -1.82 -2.26 115.11 115.13 3hug h GLN 143 Ca -0.04 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.68 3hug h GLN 143 Cb 1.47 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 29.14 3hug h GLN 143 CO 0.13 0.39 0.24 0.82 -0.67 0.00 0.00 178.83 179.75 3hug h ILE 144 N 0.21 0.86 -0.53 2.54 2.04 -1.16 -1.04 117.51 120.42 3hug h ILE 144 Ca 0.07 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.82 3hug h ILE 144 Cb 0.18 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3hug h ILE 144 CO -0.01 0.08 0.29 0.00 0.00 0.00 0.00 178.15 178.52 3hug h ALA 145 N 1.35 0.69 0.10 1.87 0.00 -1.33 -0.74 119.26 121.20 3hug h ALA 145 Ca 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hug h ALA 145 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hug h ALA 145 CO -0.24 -0.03 -0.05 1.15 0.00 0.00 0.00 179.25 180.09 3hug h THR 146 N 0.57 0.92 -0.74 0.00 2.02 -0.74 0.14 112.91 115.08 3hug h THR 146 Ca 0.23 -0.06 0.13 0.00 0.77 0.00 0.00 66.41 67.48 3hug h THR 146 Cb 0.10 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 3hug h THR 146 CO -0.14 0.01 0.49 -0.78 0.37 0.00 0.00 175.52 175.48 3hug h ASP 147 N -0.16 0.45 -0.01 4.18 3.58 -0.80 -2.71 116.42 120.95 3hug h ASP 147 Ca -0.01 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3hug h ASP 147 Cb 0.12 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.10 3hug h ASP 147 CO 0.02 0.25 -0.46 0.18 -2.88 0.00 0.00 179.24 176.35 3hug n LEU 148 N -4.49 1.79 -2.50 2.28 4.77 -0.32 -4.99 117.00 113.54 3hug n LEU 148 Ca 0.14 -0.74 -0.18 0.00 -0.03 0.00 0.00 56.01 55.19 3hug n LEU 148 Cb 0.46 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3hug n LEU 148 CO 0.33 0.34 -0.00 0.61 -1.33 0.00 0.00 177.39 177.34 3hug n GLY 149 N 1.32 -0.30 3.45 -0.72 0.00 0.45 -5.02 105.19 104.39 3hug n GLY 149 Ca 0.08 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.06 1.57 0.51 -0.61 -4.36 -1.11 -5.07 121.20 109.08 3hug s ILE 150 Ca 0.25 -2.08 -0.21 0.00 -0.26 0.00 0.00 60.65 58.35 3hug s ILE 150 Cb -0.11 -2.60 -0.06 0.00 1.25 0.00 0.00 42.46 40.94 3hug s ILE 150 CO 0.31 -0.19 1.18 0.00 0.24 0.00 0.00 174.94 176.47 3hug s ALA 151 N -3.05 2.80 0.23 2.27 0.00 -1.26 -4.63 121.76 118.12 3hug s ALA 151 Ca 0.32 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 53.14 3hug s ALA 151 Cb 0.06 -3.40 0.22 0.00 0.00 0.00 0.00 23.12 19.99 3hug s ALA 151 CO 0.14 -0.83 1.90 1.49 0.00 0.00 0.00 175.76 178.46 3hug h GLU 152 N 1.54 1.16 -0.74 0.00 4.81 -1.94 0.09 114.58 119.51 3hug h GLU 152 Ca -0.50 -0.07 0.16 0.00 -0.13 0.00 0.00 59.36 58.82 3hug h GLU 152 Cb 1.26 -0.26 -0.11 0.00 0.63 0.00 0.00 28.75 30.27 3hug h GLU 152 CO 0.58 0.77 0.20 0.78 -0.73 0.00 0.00 179.01 180.61 3hug h GLY 153 N 1.19 1.06 1.35 1.92 0.00 -1.96 -1.41 103.07 105.23 3hug h GLY 153 Ca 0.33 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 3hug h GLY 153 CO -0.08 -0.19 0.03 -0.84 0.00 0.00 0.00 176.54 175.46 3hug h THR 154 N 0.30 1.24 -0.73 4.70 2.02 -1.36 -0.31 112.91 118.76 3hug h THR 154 Ca 0.42 -0.96 0.06 0.00 0.77 0.00 0.00 66.41 66.70 3hug h THR 154 Cb 0.71 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 3hug h THR 154 CO -0.50 0.34 0.43 0.58 0.37 0.00 0.00 175.52 176.74 3hug h VAL 155 N 0.75 1.00 0.79 3.16 2.07 -0.71 0.11 116.25 123.43 3hug h VAL 155 Ca 0.15 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3hug h VAL 155 Cb 0.41 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3hug h VAL 155 CO 0.01 0.14 -0.38 0.11 0.02 0.00 0.00 177.57 177.48 3hug h LYS 156 N 0.78 -1.02 -0.56 1.57 1.57 -0.57 -0.82 116.57 117.52 3hug h LYS 156 Ca 0.32 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.22 3hug h LYS 156 Cb 0.17 0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 3hug h LYS 156 CO -0.17 -0.68 -0.33 0.43 -0.57 0.00 0.00 179.45 178.12 3hug n SER 157 N -4.90 -0.59 -0.14 0.86 7.64 -0.25 -1.10 113.62 115.14 3hug n SER 157 Ca -0.13 1.13 -0.00 0.00 1.01 0.00 0.00 58.87 60.88 3hug n SER 157 Cb 0.42 -0.20 0.25 0.00 -1.01 0.00 0.00 64.21 63.68 3hug n SER 157 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3hug h ARG 158 N 0.00 0.83 -0.33 1.43 2.43 -0.65 -0.65 114.38 117.44 3hug h ARG 158 Ca 0.09 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 3hug h ARG 158 Cb 0.23 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3hug h ARG 158 CO -0.53 0.64 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.22 3hug h LEU 159 N 0.83 0.71 -0.29 3.80 3.38 0.02 0.12 115.31 123.87 3hug h LEU 159 Ca 0.21 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.96 3hug h LEU 159 Cb 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3hug h LEU 159 CO -0.03 0.96 -0.01 -0.74 0.09 0.00 0.00 178.44 178.71 3hug h HIS 160 N 0.59 -0.04 -0.06 1.13 2.76 0.36 -0.58 115.15 119.31 3hug h HIS 160 Ca 0.07 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.04 3hug h HIS 160 Cb 0.79 0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.82 3hug h HIS 160 CO 0.04 -0.06 -0.87 1.88 -1.30 0.00 0.00 177.93 177.61 3hug h TYR 161 N 0.07 0.84 -0.01 5.26 0.05 -1.12 -3.04 116.97 119.03 3hug h TYR 161 Ca 0.14 -0.41 0.00 0.00 0.05 0.00 0.00 58.73 58.51 3hug h TYR 161 Cb 0.19 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 3hug h TYR 161 CO -0.23 1.23 0.00 0.00 -1.05 0.00 0.00 178.16 178.12 3hug h ALA 162 N 0.65 0.01 -0.71 3.88 0.00 -0.58 0.37 119.26 122.88 3hug h ALA 162 Ca -0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3hug h ALA 162 Cb 1.50 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 3hug h ALA 162 CO 0.16 -0.49 0.24 0.28 0.00 0.00 0.00 179.25 179.44 3hug h VAL 163 N 0.01 1.26 -0.84 0.00 2.07 -1.19 -0.34 116.25 117.21 3hug h VAL 163 Ca 0.00 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 3hug h VAL 163 Cb -0.00 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 3hug h VAL 163 CO -0.00 0.34 0.51 0.03 0.02 0.00 0.00 177.57 178.47 3hug h ARG 164 N 1.03 1.14 -0.06 1.57 3.08 -1.31 -0.71 114.38 119.12 3hug h ARG 164 Ca 0.23 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 3hug h ARG 164 Cb 0.28 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3hug h ARG 164 CO -0.01 0.79 -0.52 0.00 -1.07 0.00 0.00 179.97 179.16 3hug h ALA 165 N 1.41 1.01 -0.31 0.04 0.00 0.32 -1.25 119.26 120.48 3hug h ALA 165 Ca 0.30 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3hug h ALA 165 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3hug h ALA 165 CO -0.06 0.66 0.03 1.25 0.00 0.00 0.00 179.25 181.13 3hug h LEU 166 N 0.14 0.51 0.08 0.00 6.46 -0.53 -2.32 115.31 119.66 3hug h LEU 166 Ca 0.00 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.49 3hug h LEU 166 Cb 0.96 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 3hug h LEU 166 CO 0.08 0.67 -0.10 -0.09 -0.62 0.00 0.00 178.44 178.37 3hug h ARG 167 N 0.34 -0.21 -0.57 1.25 2.43 -0.74 0.18 114.38 117.06 3hug h ARG 167 Ca 0.09 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.39 3hug h ARG 167 Cb 0.39 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.88 3hug h ARG 167 CO 0.01 -0.14 -0.13 1.25 -1.51 0.00 0.00 179.97 179.45 3hug h LEU 168 N -0.22 -0.50 -0.43 3.80 5.85 -1.21 0.42 115.31 123.02 3hug h LEU 168 Ca 0.01 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hug h LEU 168 Cb 0.22 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3hug h LEU 168 CO -0.04 -0.18 0.24 0.74 -0.34 0.00 0.00 178.44 178.86 3hug h THR 169 N 0.01 1.16 -0.89 1.05 2.02 -0.81 0.09 112.91 115.53 3hug h THR 169 Ca 0.28 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 67.10 3hug h THR 169 Cb 0.42 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 3hug h THR 169 CO -0.58 0.16 0.57 -0.07 0.37 0.00 0.00 175.52 175.98 3hug h LEU 170 N 0.57 0.94 -0.30 2.58 4.07 0.53 0.73 115.31 124.43 3hug h LEU 170 Ca 0.15 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 3hug h LEU 170 Cb 0.04 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 3hug h LEU 170 CO -0.03 0.64 0.13 1.56 -1.08 0.00 0.00 178.44 179.66 3hug h GLN 171 N 1.10 0.44 -0.44 1.13 4.20 0.21 -0.87 115.11 120.88 3hug h GLN 171 Ca 0.36 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 3hug h GLN 171 Cb 0.04 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3hug h GLN 171 CO -0.13 0.45 0.12 1.49 -0.67 0.00 0.00 178.83 180.08 3hug h GLU 172 N 0.34 0.66 0.00 1.46 4.81 -0.30 -1.77 114.58 119.79 3hug h GLU 172 Ca 0.10 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3hug h GLU 172 Cb 0.16 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3hug h GLU 172 CO -0.01 0.59 0.00 1.28 -0.73 0.00 0.00 179.01 180.14 3hug n LEU 173 N -4.32 0.28 0.00 1.64 4.32 0.19 -4.90 117.00 114.20 3hug n LEU 173 Ca 0.03 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 3hug n LEU 173 Cb 0.20 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 3hug n LEU 173 CO 0.39 -0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.02 3hug n GLY 174 N 1.05 0.65 0.12 -0.72 0.00 -0.66 -4.96 105.19 100.67 3hug n GLY 174 Ca 0.06 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 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 0.85 -3.76 1.61 2.07 -1.42 -3.47 116.25 112.13 3hug h VAL 175 Ca 0.00 -2.56 -0.37 0.00 0.82 0.00 0.00 66.70 64.58 3hug h VAL 175 Cb 0.00 2.58 -0.19 0.00 -1.52 0.00 0.00 31.29 32.16 3hug h VAL 175 CO 0.00 0.78 -0.75 0.28 0.02 0.00 0.00 177.57 177.90 3hug s THR 176 N -2.59 1.08 -2.00 2.57 -1.32 -1.19 -5.01 115.64 107.19 3hug s THR 176 Ca -0.14 -1.53 0.13 0.00 -1.21 0.00 0.00 61.69 58.94 3hug s THR 176 Cb 0.07 -1.28 0.36 0.00 -1.51 0.00 0.00 72.50 70.14 3hug s THR 176 CO 0.81 -0.41 1.18 -1.14 -2.21 0.00 0.00 174.62 172.86