#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug s SER 102 N 0.00 6.58 0.31 2.61 0.01 -1.26 -5.00 113.70 116.96 3hug s SER 102 Ca 0.00 2.53 -0.28 0.00 1.31 0.00 0.00 55.95 59.50 3hug s SER 102 Cb 0.00 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.57 3hug s SER 102 CO 0.00 -0.90 1.14 0.28 0.41 0.00 0.00 173.24 174.17 3hug s THR 103 N 2.54 3.33 0.47 1.44 -1.32 -1.26 -4.90 115.64 115.94 3hug s THR 103 Ca 0.74 1.29 0.29 0.00 -1.21 0.00 0.00 61.69 62.80 3hug s THR 103 Cb -0.41 -3.80 0.48 0.00 -1.51 0.00 0.00 72.50 67.27 3hug s THR 103 CO 0.33 0.26 1.76 -0.65 -2.21 0.00 0.00 174.62 174.11 3hug h PRO 104 N 3.49 0.17 0.07 7.08 0.11 -2.00 0.38 132.00 141.30 3hug h PRO 104 Ca -0.47 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.37 3hug h PRO 104 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3hug h PRO 104 CO 0.66 0.11 -1.18 -0.44 -0.21 0.00 0.00 178.00 176.95 3hug h ASP 105 N 0.18 0.24 0.71 -2.05 3.32 -2.00 -2.58 116.42 114.24 3hug h ASP 105 Ca 0.63 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 57.31 3hug h ASP 105 Cb 2.04 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 41.50 3hug h ASP 105 CO -0.19 1.21 -0.52 1.05 -1.72 0.00 0.00 179.24 179.06 3hug h GLU 106 N 0.04 0.00 0.24 3.56 4.11 -1.33 -1.60 114.58 119.59 3hug h GLU 106 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 3hug h GLU 106 Cb 1.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 3hug h GLU 106 CO 0.17 0.52 -0.11 0.28 0.07 0.00 0.00 179.01 179.94 3hug h VAL 107 N 0.00 0.83 -0.91 -1.06 2.07 -1.32 -0.49 116.25 115.37 3hug h VAL 107 Ca -0.01 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.09 3hug h VAL 107 Cb 1.02 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 3hug h VAL 107 CO 0.07 0.10 0.59 0.78 0.02 0.00 0.00 177.57 179.13 3hug h ASN 108 N -0.56 0.98 -0.55 0.57 -0.26 -1.43 -0.21 115.58 114.11 3hug h ASN 108 Ca -0.03 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.68 3hug h ASN 108 Cb 0.41 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.43 3hug h ASN 108 CO 0.05 0.67 0.26 0.00 -1.06 0.00 0.00 177.43 177.35 3hug h ALA 109 N 1.38 0.71 -0.74 -0.83 0.00 -1.24 -1.07 119.26 117.47 3hug h ALA 109 Ca 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3hug h ALA 109 Cb 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3hug h ALA 109 CO -0.12 0.28 0.43 0.00 0.00 0.00 0.00 179.25 179.84 3hug h ALA 110 N 1.10 0.95 0.34 0.00 0.00 -0.20 -1.53 119.26 119.91 3hug h ALA 110 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hug h ALA 110 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hug h ALA 110 CO -0.02 0.43 -0.16 1.25 0.00 0.00 0.00 179.25 180.75 3hug h LEU 111 N 1.01 -0.38 -0.99 0.00 5.85 -0.76 -2.20 115.31 117.84 3hug h LEU 111 Ca 0.26 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.13 3hug h LEU 111 Cb -0.01 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 3hug h LEU 111 CO -0.05 -0.25 0.61 0.44 -0.34 0.00 0.00 178.44 178.85 3hug h ASP 112 N -0.48 0.84 -0.27 1.25 3.32 -0.97 -0.65 116.42 119.45 3hug h ASP 112 Ca -0.05 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 3hug h ASP 112 Cb 0.37 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3hug h ASP 112 CO 0.08 0.37 0.05 0.03 -1.72 0.00 0.00 179.24 178.05 3hug h ARG 113 N 0.86 0.45 -0.18 3.56 3.08 -1.03 0.36 114.38 121.48 3hug h ARG 113 Ca 0.53 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.52 3hug h ARG 113 Cb 0.69 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 3hug h ARG 113 CO -0.33 0.56 -0.23 -0.07 -1.07 0.00 0.00 179.97 178.84 3hug h LEU 114 N 0.27 -0.71 -1.05 3.04 3.38 -0.72 -1.90 115.31 117.62 3hug h LEU 114 Ca 0.08 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3hug h LEU 114 Cb 0.33 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3hug h LEU 114 CO 0.00 -0.27 0.54 -0.07 0.09 0.00 0.00 178.44 178.73 3hug h LEU 115 N -0.26 1.05 -0.34 1.67 3.38 -0.93 0.43 115.31 120.31 3hug h LEU 115 Ca 0.12 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3hug h LEU 115 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hug h LEU 115 CO -0.33 0.80 -0.26 0.40 0.09 0.00 0.00 178.44 179.14 3hug h ILE 116 N 1.21 1.29 -0.36 1.22 2.04 -0.77 0.26 117.51 122.40 3hug h ILE 116 Ca 0.32 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.78 3hug h ILE 116 Cb -0.06 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3hug h ILE 116 CO -0.06 0.46 0.20 0.00 0.00 0.00 0.00 178.15 178.75 3hug h ALA 117 N 0.76 0.45 -0.37 1.87 0.00 -1.08 0.13 119.26 121.02 3hug h ALA 117 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3hug h ALA 117 Cb 0.83 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3hug h ALA 117 CO 0.07 -0.16 0.17 0.22 0.00 0.00 0.00 179.25 179.55 3hug h ASP 118 N 0.40 0.25 -0.77 0.00 1.82 -0.57 0.20 116.42 117.74 3hug h ASP 118 Ca 0.15 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 3hug h ASP 118 Cb 0.03 -0.02 -0.04 0.00 0.68 0.00 0.00 39.33 39.98 3hug h ASP 118 CO -0.09 0.19 0.43 0.00 -1.61 0.00 0.00 179.24 178.16 3hug h ALA 119 N 1.20 0.98 -0.47 -0.78 0.00 -0.06 -1.27 119.26 118.86 3hug h ALA 119 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3hug h ALA 119 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3hug h ALA 119 CO -0.12 0.49 0.05 -0.07 0.00 0.00 0.00 179.25 179.60 3hug h LEU 120 N 1.06 0.70 -1.72 0.00 3.38 -0.38 -2.37 115.31 115.97 3hug h LEU 120 Ca 0.27 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3hug h LEU 120 Cb 0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3hug h LEU 120 CO -0.04 0.74 -0.16 0.00 0.09 0.00 0.00 178.44 179.07 3hug h ALA 121 N 1.35 1.25 -0.00 1.53 0.00 0.47 -3.00 119.26 120.85 3hug h ALA 121 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hug h ALA 121 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hug h ALA 121 CO 0.01 0.19 -0.16 1.04 0.00 0.00 0.00 179.25 180.33 3hug n GLN 122 N -3.63 0.29 -1.93 0.00 6.02 -0.67 -4.87 117.38 112.58 3hug n GLN 122 Ca -0.01 -0.09 -0.34 0.00 -0.01 0.00 0.00 57.00 56.55 3hug n GLN 122 Cb 0.28 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.08 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 -2.78 3.53 0.93 1.08 1.02 -1.14 -5.01 118.68 116.32 3hug s LEU 123 Ca 0.20 2.10 -0.11 0.00 0.02 0.00 0.00 54.13 56.34 3hug s LEU 123 Cb 0.19 -4.57 0.12 0.00 0.02 0.00 0.00 46.19 41.96 3hug s LEU 123 CO 0.55 -1.51 0.96 -1.54 0.02 0.00 0.00 176.35 174.82 3hug n SER 124 N -1.99 -0.32 -0.11 2.29 3.41 -1.26 -4.75 113.62 110.88 3hug n SER 124 Ca 0.11 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 3hug n SER 124 Cb 0.51 -1.40 0.27 0.00 -0.26 0.00 0.00 64.21 63.33 3hug n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hug h ALA 125 N -1.84 1.43 -0.23 7.33 0.00 -1.96 -1.52 119.26 122.46 3hug h ALA 125 Ca -0.44 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.21 3hug h ALA 125 Cb 1.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3hug h ALA 125 CO 0.39 0.45 -0.48 0.93 0.00 0.00 0.00 179.25 180.55 3hug h GLU 126 N 0.78 0.61 -0.20 0.00 5.08 -1.99 -1.11 114.58 117.74 3hug h GLU 126 Ca 0.20 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 3hug h GLU 126 Cb 0.08 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3hug h GLU 126 CO -0.03 0.95 -0.17 0.45 -1.00 0.00 0.00 179.01 179.21 3hug h HIS 127 N 0.48 0.57 -0.64 4.33 3.86 -1.86 -2.93 115.15 118.96 3hug h HIS 127 Ca 0.03 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.05 3hug h HIS 127 Cb 1.01 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 3hug h HIS 127 CO 0.04 0.82 0.31 -0.09 0.86 0.00 0.00 177.93 179.87 3hug h ARG 128 N 0.16 0.92 -0.44 2.45 2.43 -1.16 -2.30 114.38 116.44 3hug h ARG 128 Ca 0.04 -0.13 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 3hug h ARG 128 Cb 0.71 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 3hug h ARG 128 CO 0.04 0.73 0.00 0.00 -1.51 0.00 0.00 179.97 179.24 3hug h ALA 129 N 1.14 0.41 -0.06 2.80 0.00 -1.21 0.29 119.26 122.63 3hug h ALA 129 Ca 0.22 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 3hug h ALA 129 Cb 0.11 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hug h ALA 129 CO -0.03 -0.39 -0.80 -0.39 0.00 0.00 0.00 179.25 177.64 3hug h VAL 130 N 0.11 1.38 -0.53 0.00 -1.51 -1.32 -1.89 116.25 112.49 3hug h VAL 130 Ca 0.22 -2.23 -0.10 0.00 -1.23 0.00 0.00 66.70 63.35 3hug h VAL 130 Cb 0.31 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 3hug h VAL 130 CO -0.36 0.67 -0.08 0.40 -1.23 0.00 0.00 177.57 176.97 3hug h ILE 131 N 0.28 1.27 -0.70 7.19 2.04 -1.08 -1.30 117.51 125.21 3hug h ILE 131 Ca -0.05 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 3hug h ILE 131 Cb 1.40 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 3hug h ILE 131 CO 0.14 0.43 0.39 -0.61 0.00 0.00 0.00 178.15 178.50 3hug h GLN 132 N 0.86 0.97 -0.02 2.37 4.15 -0.30 -1.35 115.11 121.78 3hug h GLN 132 Ca 0.14 -0.11 -0.25 0.00 0.77 0.00 0.00 58.65 59.20 3hug h GLN 132 Cb 0.64 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 28.15 3hug h GLN 132 CO 0.04 0.72 -0.97 0.00 -1.93 0.00 0.00 178.83 176.70 3hug h ARG 133 N 0.96 0.63 0.15 1.69 3.08 -1.20 -1.84 114.38 117.84 3hug h ARG 133 Ca 0.25 -0.65 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 3hug h ARG 133 Cb 0.03 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3hug h ARG 133 CO -0.04 1.25 -0.07 0.66 -1.07 0.00 0.00 179.97 180.70 3hug h SER 134 N 0.37 -0.17 0.09 7.04 4.64 -1.17 -0.02 113.55 124.32 3hug h SER 134 Ca -0.10 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3hug h SER 134 Cb 1.61 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 3hug h SER 134 CO 0.19 0.19 -0.04 0.22 -0.87 0.00 0.00 176.83 176.52 3hug h TYR 135 N -0.82 -0.11 0.04 4.77 3.20 -1.41 -2.13 116.97 120.51 3hug h TYR 135 Ca -0.02 -0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.60 3hug h TYR 135 Cb 0.15 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 3hug h TYR 135 CO 0.01 0.39 -1.26 1.88 -1.64 0.00 0.00 178.16 177.54 3hug h TYR 136 N -0.68 0.16 0.00 -3.82 0.05 -1.50 -3.28 116.97 107.90 3hug h TYR 136 Ca -0.01 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.65 3hug h TYR 136 Cb 0.54 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.28 3hug h TYR 136 CO 0.10 1.11 -0.94 0.54 -1.05 0.00 0.00 178.16 177.92 3hug n ARG 137 N -3.34 0.09 -2.00 4.88 1.74 -0.74 -4.99 116.66 112.30 3hug n ARG 137 Ca -0.07 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 3hug n ARG 137 Cb 0.99 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.89 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 1.46 0.29 3.81 -0.13 0.00 -0.81 -4.99 105.19 104.83 3hug n GLY 138 Ca 0.04 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.62 3.28 0.81 1.61 0.51 -0.04 -4.99 118.94 117.52 3hug s TRP 139 Ca 0.00 1.62 -0.12 0.00 -2.12 0.00 0.00 56.10 55.49 3hug s TRP 139 Cb 0.00 -2.92 0.08 0.00 -0.81 0.00 0.00 33.47 29.82 3hug s TRP 139 CO 0.00 -0.25 1.12 -1.54 -0.51 0.00 0.00 176.95 175.77 3hug s SER 140 N -2.05 4.43 0.23 2.95 1.04 -1.26 -4.45 113.70 114.59 3hug s SER 140 Ca 0.62 1.07 -0.07 0.00 0.48 0.00 0.00 55.95 58.06 3hug s SER 140 Cb -0.12 -1.73 0.32 0.00 0.10 0.00 0.00 66.02 64.59 3hug s SER 140 CO 0.16 -1.98 1.81 0.74 0.98 0.00 0.00 173.24 174.95 3hug h THR 141 N -1.10 0.95 -0.45 2.02 2.02 -1.97 -1.23 112.91 113.15 3hug h THR 141 Ca -0.47 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.33 3hug h THR 141 Cb 1.29 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3hug h THR 141 CO 0.62 0.14 -0.18 0.00 0.37 0.00 0.00 175.52 176.47 3hug h ALA 142 N 1.40 0.82 -0.33 6.16 0.00 -1.93 -1.72 119.26 123.67 3hug h ALA 142 Ca 0.35 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3hug h ALA 142 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3hug h ALA 142 CO -0.21 0.65 -0.11 1.96 0.00 0.00 0.00 179.25 181.54 3hug h GLN 143 N 0.77 0.65 -0.99 0.00 4.20 -1.85 -1.46 115.11 116.44 3hug h GLN 143 Ca 0.11 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.59 3hug h GLN 143 Cb 0.72 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 3hug h GLN 143 CO 0.06 0.85 0.65 0.82 -0.67 0.00 0.00 178.83 180.53 3hug h ILE 144 N 0.43 1.19 0.44 2.54 2.04 -1.08 -0.58 117.51 122.48 3hug h ILE 144 Ca 0.08 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3hug h ILE 144 Cb 0.62 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3hug h ILE 144 CO 0.04 0.23 -0.27 0.00 0.00 0.00 0.00 178.15 178.15 3hug h ALA 145 N 1.42 -0.68 -0.27 1.87 0.00 -0.90 -1.68 119.26 119.01 3hug h ALA 145 Ca 0.39 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.23 3hug h ALA 145 Cb -0.03 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 3hug h ALA 145 CO -0.11 -0.90 -0.31 1.15 0.00 0.00 0.00 179.25 179.08 3hug h THR 146 N -0.68 0.28 0.00 0.00 2.02 -1.05 0.20 112.91 113.67 3hug h THR 146 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3hug h THR 146 Cb 0.56 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3hug h THR 146 CO 0.05 0.00 -0.07 -0.78 0.37 0.00 0.00 175.52 175.09 3hug h ASP 147 N -0.30 0.00 0.00 4.18 3.58 -0.94 -2.85 116.42 120.09 3hug h ASP 147 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3hug h ASP 147 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 3hug h ASP 147 CO -0.45 0.07 -1.49 0.18 -2.88 0.00 0.00 179.24 174.68 3hug n LEU 148 N -4.03 0.38 -0.72 2.28 4.77 -0.65 -4.98 117.00 114.05 3hug n LEU 148 Ca -0.03 -0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 55.68 3hug n LEU 148 Cb 0.16 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3hug n LEU 148 CO 0.31 0.10 -0.08 0.61 -1.33 0.00 0.00 177.39 177.00 3hug n GLY 149 N 1.41 0.14 3.58 -0.72 0.00 0.63 -5.05 105.19 105.18 3hug n GLY 149 Ca -0.01 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.32 1.87 0.57 -0.61 -4.36 -1.13 -5.06 121.20 110.17 3hug s ILE 150 Ca 0.00 -2.02 -0.18 0.00 -0.26 0.00 0.00 60.65 58.19 3hug s ILE 150 Cb 0.00 -2.92 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 3hug s ILE 150 CO 0.00 -0.02 1.11 0.00 0.24 0.00 0.00 174.94 176.26 3hug s ALA 151 N -2.81 2.66 0.20 2.27 0.00 -1.26 -4.54 121.76 118.28 3hug s ALA 151 Ca 0.35 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 3hug s ALA 151 Cb 0.09 -3.32 0.13 0.00 0.00 0.00 0.00 23.12 20.01 3hug s ALA 151 CO 0.17 -0.85 1.85 1.49 0.00 0.00 0.00 175.76 178.42 3hug h GLU 152 N 0.86 0.92 -0.91 0.00 4.81 -1.93 -1.89 114.58 116.43 3hug h GLU 152 Ca -0.49 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 58.74 3hug h GLU 152 Cb 1.25 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 3hug h GLU 152 CO 0.56 0.63 0.59 0.78 -0.73 0.00 0.00 179.01 180.84 3hug h GLY 153 N 0.93 1.32 1.59 1.92 0.00 -1.95 -0.82 103.07 106.06 3hug h GLY 153 Ca 0.25 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 3hug h GLY 153 CO -0.05 0.30 -0.16 -0.84 0.00 0.00 0.00 176.54 175.79 3hug h THR 154 N 1.03 1.24 -0.36 4.70 2.02 -1.74 -1.80 112.91 118.00 3hug h THR 154 Ca 0.39 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 3hug h THR 154 Cb 0.19 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3hug h THR 154 CO -0.15 0.35 0.15 0.58 0.37 0.00 0.00 175.52 176.83 3hug h VAL 155 N 0.45 1.18 0.32 3.16 2.07 -0.59 0.97 116.25 123.82 3hug h VAL 155 Ca 0.08 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3hug h VAL 155 Cb 0.54 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3hug h VAL 155 CO 0.03 0.20 -0.19 0.11 0.02 0.00 0.00 177.57 177.74 3hug h LYS 156 N 0.44 -0.47 -0.56 1.57 1.57 -1.11 0.02 116.57 118.01 3hug h LYS 156 Ca 0.12 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3hug h LYS 156 Cb 0.17 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3hug h LYS 156 CO -0.01 -0.32 0.09 0.66 -0.57 0.00 0.00 179.45 179.30 3hug h SER 157 N -0.49 0.85 -0.78 0.86 4.64 -1.30 0.40 113.55 117.73 3hug h SER 157 Ca -0.03 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3hug h SER 157 Cb 0.40 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 3hug h SER 157 CO 0.04 0.86 0.49 -0.09 -0.87 0.00 0.00 176.83 177.26 3hug h ARG 158 N 0.85 1.03 -0.75 4.77 2.43 -0.63 -0.09 114.38 121.99 3hug h ARG 158 Ca 0.18 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3hug h ARG 158 Cb 0.38 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3hug h ARG 158 CO 0.01 0.70 0.32 -0.07 -1.51 0.00 0.00 179.97 179.42 3hug h LEU 159 N 1.05 1.02 -0.04 3.80 3.38 -0.59 0.13 115.31 124.07 3hug h LEU 159 Ca 0.28 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3hug h LEU 159 Cb -0.09 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 3hug h LEU 159 CO -0.06 0.90 -0.31 -0.74 0.09 0.00 0.00 178.44 178.32 3hug h HIS 160 N 1.08 -0.86 -0.26 1.13 2.76 -0.09 -0.72 115.15 118.19 3hug h HIS 160 Ca 0.25 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 3hug h HIS 160 Cb 0.18 0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 3hug h HIS 160 CO 0.02 -0.40 -0.28 1.88 -1.30 0.00 0.00 177.93 177.85 3hug h TYR 161 N -0.44 0.59 -0.38 5.26 0.05 -0.78 -2.52 116.97 118.75 3hug h TYR 161 Ca 0.07 -0.13 -0.07 0.00 0.05 0.00 0.00 58.73 58.65 3hug h TYR 161 Cb 0.55 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 3hug h TYR 161 CO -0.36 0.75 -0.03 0.00 -1.05 0.00 0.00 178.16 177.47 3hug h ALA 162 N 1.25 0.51 -0.37 3.88 0.00 -0.49 0.17 119.26 124.21 3hug h ALA 162 Ca 0.06 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3hug h ALA 162 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3hug h ALA 162 CO 0.06 0.32 -0.10 0.28 0.00 0.00 0.00 179.25 179.80 3hug h VAL 163 N 0.50 1.28 -0.80 0.00 2.07 -1.12 -0.29 116.25 117.89 3hug h VAL 163 Ca 0.10 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 3hug h VAL 163 Cb 0.51 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 3hug h VAL 163 CO 0.03 0.39 0.48 0.03 0.02 0.00 0.00 177.57 178.52 3hug h ARG 164 N 0.52 1.09 -0.36 1.57 3.08 -1.28 -1.04 114.38 117.96 3hug h ARG 164 Ca 0.09 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3hug h ARG 164 Cb 0.62 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3hug h ARG 164 CO 0.04 0.76 0.11 0.00 -1.07 0.00 0.00 179.97 179.81 3hug h ALA 165 N 1.43 0.47 -0.43 0.04 0.00 -0.33 -1.79 119.26 118.65 3hug h ALA 165 Ca 0.29 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3hug h ALA 165 Cb -0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 3hug h ALA 165 CO -0.05 0.11 0.02 1.25 0.00 0.00 0.00 179.25 180.58 3hug h LEU 166 N 0.43 -0.13 -0.58 0.00 6.46 -0.65 -1.89 115.31 118.95 3hug h LEU 166 Ca 0.12 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 3hug h LEU 166 Cb 0.26 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 3hug h LEU 166 CO -0.00 -0.03 0.35 -0.09 -0.62 0.00 0.00 178.44 178.05 3hug h ARG 167 N 0.13 0.78 -0.45 1.25 2.43 -0.95 -0.62 114.38 116.95 3hug h ARG 167 Ca 0.21 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 3hug h ARG 167 Cb 0.30 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 3hug h ARG 167 CO -0.34 0.55 0.03 1.25 -1.51 0.00 0.00 179.97 179.96 3hug h LEU 168 N 0.78 -0.12 -0.41 3.80 5.85 -0.70 0.13 115.31 124.64 3hug h LEU 168 Ca 0.21 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 3hug h LEU 168 Cb -0.03 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3hug h LEU 168 CO -0.04 -0.03 0.21 0.74 -0.34 0.00 0.00 178.44 178.99 3hug h THR 169 N 0.15 1.16 -0.36 1.05 2.02 -0.75 -1.18 112.91 115.00 3hug h THR 169 Ca 0.22 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 3hug h THR 169 Cb 0.32 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3hug h THR 169 CO -0.34 0.17 -0.00 -0.07 0.37 0.00 0.00 175.52 175.64 3hug h LEU 170 N 0.53 0.53 0.24 2.58 4.07 -0.33 0.33 115.31 123.26 3hug h LEU 170 Ca 0.14 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 3hug h LEU 170 Cb 0.08 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.69 3hug h LEU 170 CO -0.02 0.60 -0.11 1.56 -1.08 0.00 0.00 178.44 179.39 3hug h GLN 171 N 0.54 -0.31 -0.53 1.13 4.20 -0.54 0.18 115.11 119.77 3hug h GLN 171 Ca 0.11 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.87 3hug h GLN 171 Cb 0.35 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3hug h GLN 171 CO 0.01 -0.07 0.35 1.49 -0.67 0.00 0.00 178.83 179.94 3hug h GLU 172 N -0.51 0.60 0.00 1.46 4.81 -0.65 0.70 114.58 120.99 3hug h GLU 172 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3hug h GLU 172 Cb 0.38 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3hug h GLU 172 CO 0.05 0.40 0.00 1.28 -0.73 0.00 0.00 179.01 180.01 3hug n LEU 173 N -4.47 0.43 0.00 1.64 4.32 0.11 -4.90 117.00 114.14 3hug n LEU 173 Ca 0.06 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 3hug n LEU 173 Cb 0.13 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 3hug n LEU 173 CO 0.35 -0.28 0.00 0.61 -1.22 0.00 0.00 177.39 176.85 3hug n GLY 174 N 0.65 0.65 0.18 -0.72 0.00 0.24 -4.95 105.19 101.24 3hug n GLY 174 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 1.36 -3.96 1.61 2.07 -0.88 -3.46 116.25 112.99 3hug h VAL 175 Ca 0.00 -2.23 -0.22 0.00 0.82 0.00 0.00 66.70 65.07 3hug h VAL 175 Cb 0.00 2.22 -0.18 0.00 -1.52 0.00 0.00 31.29 31.80 3hug h VAL 175 CO 0.00 0.68 -0.71 0.28 0.02 0.00 0.00 177.57 177.84 3hug s THR 176 N -3.49 0.48 -2.01 2.57 -1.32 -1.15 -5.01 115.64 105.70 3hug s THR 176 Ca -0.07 -1.42 0.32 0.00 -1.21 0.00 0.00 61.69 59.31 3hug s THR 176 Cb 0.09 -1.02 0.90 0.00 -1.51 0.00 0.00 72.50 70.96 3hug s THR 176 CO 0.87 -0.64 2.22 -2.11 -2.21 0.00 0.00 174.62 172.75