#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fad n ALA 90 N 0.00 -3.33 -1.84 0.00 0.00 -1.26 -4.81 120.51 109.26 1fad n ALA 90 Ca 0.00 -1.32 -0.43 0.00 0.00 0.00 0.00 53.44 51.70 1fad n ALA 90 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1fad n ALA 90 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fad s PRO 91 N -4.93 3.47 0.61 0.00 0.04 -1.26 -4.82 135.00 128.10 1fad s PRO 91 Ca 0.57 1.86 0.32 0.00 0.04 0.00 0.00 61.00 63.79 1fad s PRO 91 Cb -0.07 -4.22 1.90 0.00 0.04 0.00 0.00 34.50 32.15 1fad s PRO 91 CO 0.45 -1.70 2.23 -1.00 0.04 0.00 0.00 177.00 177.02 1fad h PRO 92 N 12.88 0.00 -1.35 0.56 0.13 -1.92 -1.79 132.00 140.52 1fad h PRO 92 Ca -0.38 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.52 1fad h PRO 92 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 1fad h PRO 92 CO 0.99 0.00 0.29 0.41 -0.23 0.00 0.00 178.00 179.46 1fad n GLY 93 N -1.29 3.39 0.28 1.56 0.00 -1.26 -4.46 105.19 103.41 1fad n GLY 93 Ca -0.02 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1fad n GLY 93 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fad h GLU 94 N 0.93 0.00 0.16 1.61 4.81 -1.70 -3.09 114.58 117.30 1fad h GLU 94 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1fad h GLU 94 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1fad h GLU 94 CO 0.52 0.07 -0.16 0.00 -0.73 0.00 0.00 179.01 178.70 1fad h ALA 95 N 1.93 -0.32 -0.16 2.92 0.00 -1.88 0.96 119.26 122.72 1fad h ALA 95 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fad h ALA 95 Cb 0.19 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1fad h ALA 95 CO 0.01 -0.70 0.06 -0.92 0.00 0.00 0.00 179.25 177.70 1fad h TYR 96 N -0.35 0.24 -0.93 0.00 5.03 -1.92 -2.59 116.97 116.44 1fad h TYR 96 Ca 0.00 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1fad h TYR 96 Cb 0.33 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.49 1fad h TYR 96 CO -0.14 0.31 0.62 1.25 -1.32 0.00 0.00 178.16 178.88 1fad h LEU 97 N 0.10 1.07 -0.99 2.82 5.85 -1.48 -2.15 115.31 120.54 1fad h LEU 97 Ca 0.05 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1fad h LEU 97 Cb 0.17 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1fad h LEU 97 CO -0.00 0.77 0.65 -0.61 -0.34 0.00 0.00 178.44 178.91 1fad h GLN 98 N 1.26 1.30 -0.14 1.25 4.15 0.13 0.24 115.11 123.31 1fad h GLN 98 Ca 0.34 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.68 1fad h GLN 98 Cb -0.14 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 27.25 1fad h GLN 98 CO -0.08 0.87 0.09 0.28 -1.93 0.00 0.00 178.83 178.06 1fad h VAL 99 N 1.34 1.04 -0.25 2.39 2.07 -1.02 -0.41 116.25 121.42 1fad h VAL 99 Ca 0.36 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 1fad h VAL 99 Cb -0.15 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1fad h VAL 99 CO -0.08 0.04 0.12 0.00 0.02 0.00 0.00 177.57 177.67 1fad h ALA 100 N 1.04 0.33 -0.00 1.67 0.00 -1.20 -1.40 119.26 119.70 1fad h ALA 100 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fad h ALA 100 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1fad h ALA 100 CO -0.01 -0.10 0.15 0.74 0.00 0.00 0.00 179.25 180.03 1fad h PHE 101 N 0.27 0.00 0.00 0.00 -1.00 -0.16 -1.58 116.94 114.47 1fad h PHE 101 Ca 0.09 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1fad h PHE 101 Cb 0.14 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.70 1fad h PHE 101 CO -0.02 0.00 -0.11 0.22 -1.61 0.00 0.00 178.31 176.79 1fad h ASP 102 N 0.00 0.00 -0.64 2.17 1.82 0.06 -2.13 116.42 117.70 1fad h ASP 102 Ca 0.00 -0.51 -0.06 0.00 -0.39 0.00 0.00 57.03 56.07 1fad h ASP 102 Cb 0.30 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.28 1fad h ASP 102 CO -0.00 0.82 0.18 -0.29 -1.61 0.00 0.00 179.24 178.34 1fad h ILE 103 N -1.00 1.25 -0.39 2.25 2.10 -1.26 -2.59 117.51 117.87 1fad h ILE 103 Ca -0.02 -0.88 -0.14 0.00 1.08 0.00 0.00 64.86 64.90 1fad h ILE 103 Cb 0.59 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 1fad h ILE 103 CO -0.01 0.34 -0.30 -0.37 -1.08 0.00 0.00 178.15 176.72 1fad h VAL 104 N 0.93 1.28 -0.06 2.19 -1.51 -1.45 -2.56 116.25 115.07 1fad h VAL 104 Ca 0.20 -1.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1fad h VAL 104 Cb 0.32 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1fad h VAL 104 CO -0.00 0.49 0.04 0.00 -1.23 0.00 0.00 177.57 176.86 1fad n ASP 106 N -5.04 0.41 0.00 0.00 8.00 -1.00 -0.16 116.55 118.76 1fad n ASP 106 Ca -0.06 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1fad n ASP 106 Cb 0.03 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1fad n ASP 106 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1fad n ASN 107 N -1.95 0.00 -1.94 -2.24 2.85 -0.48 -4.63 115.26 106.87 1fad n ASN 107 Ca 0.03 0.12 -0.06 0.00 -0.11 0.00 0.00 54.58 54.56 1fad n ASN 107 Cb 0.21 -0.37 0.30 0.00 1.24 0.00 0.00 39.78 41.15 1fad n ASN 107 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1fad n VAL 108 N -2.03 2.92 -0.14 3.44 3.14 0.07 -4.81 118.33 120.92 1fad n VAL 108 Ca 0.00 -1.71 0.03 0.00 -2.96 0.00 0.00 64.34 59.70 1fad n VAL 108 Cb 0.00 -0.36 0.07 0.00 -1.06 0.00 0.00 33.84 32.49 1fad n VAL 108 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1fad n GLY 109 N -0.25 -0.65 0.25 7.55 0.00 0.77 0.14 105.19 113.00 1fad n GLY 109 Ca 0.41 0.42 0.10 0.00 0.00 0.00 0.00 46.02 46.95 1fad n GLY 109 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fad h ARG 110 N 0.00 0.00 0.00 1.61 2.47 -1.87 -2.61 114.38 113.98 1fad h ARG 110 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1fad h ARG 110 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1fad h ARG 110 CO -0.40 0.15 0.00 -0.25 0.56 0.00 0.00 179.97 180.03 1fad n ASP 111 N -3.83 0.63 -0.01 7.04 9.92 0.36 -2.49 116.55 128.18 1fad n ASP 111 Ca -0.02 0.64 -0.12 0.00 -0.53 0.00 0.00 54.79 54.76 1fad n ASP 111 Cb 0.25 -0.78 0.02 0.00 -0.64 0.00 0.00 41.12 39.97 1fad n ASP 111 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1fad h TRP 112 N 0.00 0.82 -0.89 1.24 -0.00 -1.55 0.09 115.95 115.67 1fad h TRP 112 Ca 0.00 -0.31 -0.02 0.00 -0.00 0.00 0.00 58.89 58.56 1fad h TRP 112 Cb 0.42 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 29.39 1fad h TRP 112 CO 0.00 1.08 0.47 0.87 -0.00 0.00 0.00 178.44 180.86 1fad h LYS 113 N 0.49 1.25 -0.23 0.49 1.57 -1.65 1.25 116.57 119.73 1fad h LYS 113 Ca -0.00 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1fad h LYS 113 Cb 1.17 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1fad h LYS 113 CO 0.12 0.93 0.13 -0.09 -0.57 0.00 0.00 179.45 179.97 1fad h ARG 114 N 1.25 0.32 -0.05 3.15 2.43 -1.43 -2.27 114.38 117.78 1fad h ARG 114 Ca 0.31 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1fad h ARG 114 Cb 0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1fad h ARG 114 CO -0.05 0.28 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.14 1fad h LEU 115 N 0.28 0.14 -0.22 3.80 3.38 -0.17 -2.92 115.31 119.60 1fad h LEU 115 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fad h LEU 115 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1fad h LEU 115 CO -0.01 0.61 0.15 0.00 0.09 0.00 0.00 178.44 179.27 1fad h ALA 116 N 1.40 0.28 -1.00 1.53 0.00 0.20 0.31 119.26 121.98 1fad h ALA 116 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fad h ALA 116 Cb 0.90 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1fad h ALA 116 CO 0.07 -0.24 0.65 0.00 0.00 0.00 0.00 179.25 179.73 1fad h ARG 117 N 0.30 1.32 -0.73 0.00 3.08 -1.34 -0.61 114.38 116.40 1fad h ARG 117 Ca 0.08 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1fad h ARG 117 Cb -0.03 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.69 1fad h ARG 117 CO -0.02 0.88 0.20 0.93 -1.07 0.00 0.00 179.97 180.89 1fad h GLU 118 N 1.36 1.15 0.00 0.04 4.39 -1.15 -1.68 114.58 118.69 1fad h GLU 118 Ca 0.36 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1fad h GLU 118 Cb -0.14 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.35 1fad h GLU 118 CO -0.08 1.00 0.00 1.28 -1.16 0.00 0.00 179.01 180.05 1fad n LEU 119 N -4.24 0.00 -3.47 1.33 7.99 0.10 -4.90 117.00 113.80 1fad n LEU 119 Ca 0.06 0.05 -0.18 0.00 -0.01 0.00 0.00 56.01 55.92 1fad n LEU 119 Cb 0.25 -0.05 0.07 0.00 -0.11 0.00 0.00 43.42 43.58 1fad n LEU 119 CO 0.42 -0.01 0.06 0.29 -1.51 0.00 0.00 177.39 176.64 1fad n LYS 120 N -1.05 -5.59 -1.35 3.23 5.02 -0.34 -4.97 118.16 113.11 1fad n LYS 120 Ca 0.19 0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 56.97 1fad n LYS 120 Cb 0.11 -5.67 0.10 0.00 -0.02 0.00 0.00 35.03 29.55 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1fad s VAL 121 N -3.44 3.25 -0.26 -0.18 -7.23 -0.93 -4.86 120.40 106.76 1fad s VAL 121 Ca 0.07 0.41 -0.38 0.00 -1.81 0.00 0.00 61.98 60.26 1fad s VAL 121 Cb -0.01 -2.98 -0.14 0.00 0.56 0.00 0.00 36.38 33.80 1fad s VAL 121 CO 0.75 -0.53 1.88 -0.24 -0.31 0.00 0.00 175.10 176.65 1fad n SER 122 N -3.52 2.55 -0.25 4.85 2.88 -1.26 -4.81 113.62 114.06 1fad n SER 122 Ca 0.08 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1fad n SER 122 Cb 0.54 -1.21 0.22 0.00 -0.75 0.00 0.00 64.21 63.01 1fad n SER 122 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1fad h GLU 123 N 8.79 1.05 -0.50 -1.46 5.08 -2.00 -2.09 114.58 123.45 1fad h GLU 123 Ca -0.42 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 1fad h GLU 123 Cb 1.31 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1fad h GLU 123 CO 0.97 0.70 0.29 0.00 -1.00 0.00 0.00 179.01 179.97 1fad h ALA 124 N 1.50 0.64 -0.25 3.43 0.00 -2.00 -1.14 119.26 121.44 1fad h ALA 124 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1fad h ALA 124 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1fad h ALA 124 CO -0.06 -0.02 0.16 0.87 0.00 0.00 0.00 179.25 180.20 1fad h LYS 125 N 0.58 0.32 -0.92 0.00 1.79 -1.76 -2.23 116.57 114.34 1fad h LYS 125 Ca 0.20 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1fad h LYS 125 Cb 0.04 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.57 1fad h LYS 125 CO -0.10 0.21 0.61 0.52 -1.08 0.00 0.00 179.45 179.61 1fad h MET 126 N 0.33 1.22 -0.86 3.15 2.86 -1.15 -0.60 114.93 119.88 1fad h MET 126 Ca 0.09 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1fad h MET 126 Cb -0.03 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.30 1fad h MET 126 CO -0.02 0.80 0.55 0.22 1.06 0.00 0.00 176.91 179.52 1fad h ASP 127 N 1.25 0.91 0.02 1.22 1.82 -0.64 0.72 116.42 121.72 1fad h ASP 127 Ca 0.34 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.93 1fad h ASP 127 Cb -0.15 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.67 1fad h ASP 127 CO -0.07 0.61 -0.20 1.23 -1.61 0.00 0.00 179.24 179.20 1fad h GLY 128 N 1.06 0.11 0.95 -0.78 0.00 -0.96 -2.62 103.07 100.82 1fad h GLY 128 Ca 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1fad h GLY 128 CO -0.13 0.21 -0.01 1.19 0.00 0.00 0.00 176.54 177.80 1fad h ILE 129 N -0.71 1.03 -0.00 2.60 6.09 -1.04 0.24 117.51 125.72 1fad h ILE 129 Ca -0.03 -0.13 -0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1fad h ILE 129 Cb 1.06 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.46 1fad h ILE 129 CO 0.04 0.03 0.00 -0.33 -3.07 0.00 0.00 178.15 174.82 1fad h GLU 130 N -0.07 0.00 -0.37 2.19 4.39 -1.00 0.36 114.58 120.09 1fad h GLU 130 Ca -0.00 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1fad h GLU 130 Cb 0.07 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1fad h GLU 130 CO 0.00 0.03 -0.02 0.93 -1.16 0.00 0.00 179.01 178.79 1fad h GLU 131 N -0.03 0.66 -0.37 2.33 5.08 -1.40 -3.19 114.58 117.66 1fad h GLU 131 Ca 0.00 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 57.97 1fad h GLU 131 Cb 0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1fad h GLU 131 CO -0.00 0.78 -0.41 -0.22 -1.00 0.00 0.00 179.01 178.16 1fad h LYS 132 N 0.47 0.93 -4.49 2.33 3.64 -0.44 -3.40 116.57 115.61 1fad h LYS 132 Ca 0.10 -0.51 -0.70 0.00 -1.27 0.00 0.00 60.65 58.27 1fad h LYS 132 Cb 0.50 0.03 -0.32 0.00 -0.41 0.00 0.00 32.23 32.02 1fad h LYS 132 CO 0.02 1.16 -0.53 0.71 -2.27 0.00 0.00 179.45 178.54 1fad s TYR 133 N -4.35 3.47 -0.55 1.91 2.02 0.13 -4.94 117.35 115.04 1fad s TYR 133 Ca -0.11 -2.07 0.24 0.00 -0.37 0.00 0.00 57.07 54.76 1fad s TYR 133 Cb 0.11 -3.04 0.42 0.00 -0.40 0.00 0.00 41.96 39.05 1fad s TYR 133 CO 0.88 -0.92 1.48 -1.00 -1.57 0.00 0.00 175.55 174.42 1fad h PRO 134 N 8.18 0.00 0.00 -1.71 0.13 -1.78 -3.40 132.00 133.41 1fad h PRO 134 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1fad h PRO 134 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1fad h PRO 134 CO 0.71 0.00 -0.20 -2.13 -0.23 0.00 0.00 178.00 176.15 1fad n ARG 135 N -2.50 0.00 -3.25 0.86 3.00 -1.26 -5.06 116.66 108.45 1fad n ARG 135 Ca 0.04 -0.44 -0.43 0.00 -0.00 0.00 0.00 57.85 57.01 1fad n ARG 135 Cb 0.48 -0.24 -0.08 0.00 0.00 0.00 0.00 32.46 32.61 1fad n ARG 135 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1fad s SER 136 N -0.39 6.24 0.13 6.15 0.01 -1.26 -4.92 113.70 119.65 1fad s SER 136 Ca 0.00 -0.56 -0.17 0.00 1.31 0.00 0.00 55.95 56.53 1fad s SER 136 Cb 0.00 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 1fad s SER 136 CO 0.00 -0.64 1.69 0.25 0.41 0.00 0.00 173.24 174.95 1fad h LEU 137 N 9.26 0.47 -0.50 2.44 5.85 -1.97 -2.69 115.31 128.17 1fad h LEU 137 Ca -0.26 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1fad h LEU 137 Cb 1.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1fad h LEU 137 CO 0.83 0.48 0.20 -1.28 -0.34 0.00 0.00 178.44 178.33 1fad h SER 138 N 0.43 0.68 -0.40 1.25 0.87 -1.92 -2.77 113.55 111.69 1fad h SER 138 Ca 0.12 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 1fad h SER 138 Cb 0.14 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1fad h SER 138 CO -0.01 0.66 0.04 -0.33 -0.53 0.00 0.00 176.83 176.66 1fad h GLU 139 N 0.66 0.69 -0.05 2.24 4.39 -1.94 -2.58 114.58 117.99 1fad h GLU 139 Ca 0.17 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1fad h GLU 139 Cb 0.19 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1fad h GLU 139 CO -0.01 0.75 -0.16 0.00 -1.16 0.00 0.00 179.01 178.42 1fad h ARG 140 N 0.53 0.19 -0.59 2.33 3.08 -1.51 -3.34 114.38 115.07 1fad h ARG 140 Ca 0.12 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1fad h ARG 140 Cb 0.41 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1fad h ARG 140 CO 0.01 0.78 -0.02 -0.39 -1.07 0.00 0.00 179.97 179.28 1fad h VAL 141 N -0.36 1.27 -0.21 2.04 -1.51 -1.58 -3.19 116.25 112.72 1fad h VAL 141 Ca -0.01 -1.17 0.04 0.00 -1.23 0.00 0.00 66.70 64.33 1fad h VAL 141 Cb 0.80 0.83 -0.04 0.00 -2.13 0.00 0.00 31.29 30.75 1fad h VAL 141 CO 0.03 0.42 -0.05 0.03 -1.23 0.00 0.00 177.57 176.78 1fad h ARG 142 N 0.96 0.00 -0.13 5.19 3.08 -1.57 0.91 114.38 122.82 1fad h ARG 142 Ca 0.17 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1fad h ARG 142 Cb 0.58 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1fad h ARG 142 CO 0.03 0.00 0.03 1.49 -1.07 0.00 0.00 179.97 180.46 1fad h GLU 143 N 0.00 0.21 -0.70 0.04 4.81 -1.67 0.30 114.58 117.56 1fad h GLU 143 Ca 0.10 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1fad h GLU 143 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1fad h GLU 143 CO -0.21 0.37 0.21 0.66 -0.73 0.00 0.00 179.01 179.31 1fad h SER 144 N 0.01 1.02 0.08 1.04 4.64 -1.49 -2.52 113.55 116.33 1fad h SER 144 Ca 0.04 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.04 1fad h SER 144 Cb 0.26 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1fad h SER 144 CO 0.00 0.95 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.38 1fad h LEU 145 N 1.05 0.49 0.30 5.97 3.38 0.10 -2.89 115.31 123.71 1fad h LEU 145 Ca 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1fad h LEU 145 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1fad h LEU 145 CO -0.01 0.88 -0.14 0.50 0.09 0.00 0.00 178.44 179.76 1fad h LYS 146 N 0.37 -0.38 -0.50 1.13 3.64 0.02 0.03 116.57 120.88 1fad h LYS 146 Ca 0.02 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1fad h LYS 146 Cb 0.95 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1fad h LYS 146 CO 0.08 -0.25 0.25 -0.39 -2.27 0.00 0.00 179.45 176.87 1fad h VAL 147 N -0.40 1.18 -0.58 2.00 -1.51 -1.54 -2.01 116.25 113.40 1fad h VAL 147 Ca -0.04 -0.50 0.01 0.00 -1.23 0.00 0.00 66.70 64.94 1fad h VAL 147 Cb 0.31 0.60 -0.03 0.00 -2.13 0.00 0.00 31.29 30.04 1fad h VAL 147 CO 0.07 0.20 0.38 -0.25 -1.23 0.00 0.00 177.57 176.74 1fad h TRP 148 N 0.66 0.72 -0.74 5.19 7.01 -1.38 -2.38 115.95 125.03 1fad h TRP 148 Ca 0.17 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.20 1fad h TRP 148 Cb 0.09 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.87 1fad h TRP 148 CO -0.01 0.46 0.49 -0.22 -2.79 0.00 0.00 178.44 176.37 1fad h LYS 149 N 0.78 0.98 -0.36 2.65 3.64 -0.67 -1.46 116.57 122.12 1fad h LYS 149 Ca 0.21 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1fad h LYS 149 Cb -0.09 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.49 1fad h LYS 149 CO -0.05 0.65 0.19 -0.97 -2.27 0.00 0.00 179.45 177.00 1fad h ASN 150 N 1.00 0.46 0.80 4.20 -0.73 -0.99 -2.65 115.58 117.67 1fad h ASN 150 Ca 0.27 -0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.30 1fad h ASN 150 Cb -0.11 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.35 1fad h ASN 150 CO -0.06 0.42 -0.20 0.00 -0.37 0.00 0.00 177.43 177.22 1fad h ALA 151 N 1.05 1.07 -0.77 1.57 0.00 -1.19 -3.18 119.26 117.81 1fad h ALA 151 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1fad h ALA 151 Cb 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1fad h ALA 151 CO -0.02 0.25 0.27 0.93 0.00 0.00 0.00 179.25 180.68 1fad h GLU 152 N 0.00 1.18 0.00 0.00 5.08 -0.89 -3.46 114.58 116.48 1fad h GLU 152 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1fad h GLU 152 Cb 0.66 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1fad h GLU 152 CO 0.03 0.98 0.00 1.63 -1.00 0.00 0.00 179.01 180.65 1fad n LYS 153 N -4.26 0.00 0.08 2.33 5.02 -1.20 -0.45 118.16 119.68 1fad n LYS 153 Ca 0.07 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 1fad n LYS 153 Cb 0.21 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.50 1fad n LYS 153 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1fad h LYS 154 N 0.00 0.30 0.00 1.97 6.56 -1.95 -1.74 116.57 121.72 1fad h LYS 154 Ca 0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1fad h LYS 154 Cb 0.00 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1fad h LYS 154 CO 0.00 0.55 0.00 -1.71 -2.06 0.00 0.00 179.45 176.23 1fad n ASN 155 N -4.14 0.00 0.00 0.86 5.15 0.41 -3.12 115.26 114.42 1fad n ASN 155 Ca -0.01 -0.82 0.06 0.00 -0.60 0.00 0.00 54.58 53.21 1fad n ASN 155 Cb 0.38 0.00 0.29 0.00 -0.53 0.00 0.00 39.78 39.92 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fad n ALA 156 N -0.93 1.66 -1.98 5.20 0.00 -0.66 -4.26 120.51 119.53 1fad n ALA 156 Ca 0.15 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 1fad n ALA 156 Cb 0.07 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.33 1fad n ALA 156 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fad s SER 157 N -2.78 6.00 0.21 0.00 1.04 -1.18 -4.69 113.70 112.31 1fad s SER 157 Ca 0.09 1.17 -0.10 0.00 0.48 0.00 0.00 55.95 57.59 1fad s SER 157 Cb 0.08 -2.22 0.16 0.00 0.10 0.00 0.00 66.02 64.14 1fad s SER 157 CO 0.21 -0.93 1.88 -0.37 0.98 0.00 0.00 173.24 175.01 1fad h VAL 158 N -0.25 1.19 -1.31 5.02 -1.51 -1.94 -1.46 116.25 116.00 1fad h VAL 158 Ca -0.45 -0.35 0.38 0.00 -1.23 0.00 0.00 66.70 65.05 1fad h VAL 158 Cb 1.21 0.08 -0.07 0.00 -2.13 0.00 0.00 31.29 30.38 1fad h VAL 158 CO 0.62 0.19 0.91 0.00 -1.23 0.00 0.00 177.57 178.06 1fad h ALA 159 N 1.28 3.01 0.13 5.19 0.00 -1.93 0.97 119.26 127.91 1fad h ALA 159 Ca 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1fad h ALA 159 Cb -0.12 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fad h ALA 159 CO -0.06 -1.44 -0.06 0.78 0.00 0.00 0.00 179.25 178.46 1fad h GLY 160 N 0.09 -0.18 0.99 0.00 0.00 -1.47 -2.70 103.07 99.79 1fad h GLY 160 Ca 0.67 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 48.07 1fad h GLY 160 CO -0.13 -0.07 0.29 -2.00 0.00 0.00 0.00 176.54 174.63 1fad h LEU 161 N -0.32 0.58 -0.96 3.11 5.85 -1.12 -2.39 115.31 120.05 1fad h LEU 161 Ca -0.02 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1fad h LEU 161 Cb 0.13 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1fad h LEU 161 CO 0.03 0.47 0.64 -0.37 -0.34 0.00 0.00 178.44 178.86 1fad h VAL 162 N 0.64 1.24 0.15 1.05 -1.51 0.78 0.42 116.25 119.02 1fad h VAL 162 Ca 0.17 -0.45 -0.01 0.00 -1.23 0.00 0.00 66.70 65.19 1fad h VAL 162 Cb -0.00 -0.17 0.00 0.00 -2.13 0.00 0.00 31.29 28.99 1fad h VAL 162 CO -0.03 0.24 -0.07 0.50 -1.23 0.00 0.00 177.57 176.97 1fad h LYS 163 N 1.30 -0.19 0.29 5.19 1.63 -1.31 -2.36 116.57 121.12 1fad h LYS 163 Ca 0.35 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.15 1fad h LYS 163 Cb -0.15 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1fad h LYS 163 CO -0.08 -0.08 -0.14 0.00 -3.45 0.00 0.00 179.45 175.70 1fad h ALA 164 N 0.59 -0.40 -0.31 5.00 0.00 -0.96 -2.64 119.26 120.54 1fad h ALA 164 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1fad h ALA 164 Cb 0.20 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1fad h ALA 164 CO 0.03 -0.57 0.15 1.37 0.00 0.00 0.00 179.25 180.23 1fad h LEU 165 N -0.69 0.23 -0.37 0.00 8.10 -0.21 -2.65 115.31 119.71 1fad h LEU 165 Ca -0.04 0.01 -0.17 0.00 0.11 0.00 0.00 57.88 57.80 1fad h LEU 165 Cb 0.48 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1fad h LEU 165 CO 0.07 0.17 -0.43 -0.09 -4.11 0.00 0.00 178.44 174.05 1fad h ARG 166 N 0.32 0.92 -1.00 0.17 2.43 -1.52 0.73 114.38 116.43 1fad h ARG 166 Ca 0.13 -0.51 0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1fad h ARG 166 Cb 0.04 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1fad h ARG 166 CO -0.09 1.16 0.66 1.15 -1.51 0.00 0.00 179.97 181.34 1fad h THR 167 N 0.74 1.26 0.11 0.20 2.02 -1.38 -3.22 112.91 112.63 1fad h THR 167 Ca 0.05 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1fad h THR 167 Cb 1.03 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1fad h THR 167 CO 0.10 0.25 -0.05 0.00 0.37 0.00 0.00 175.52 176.19 1fad n ARG 169 N -4.85 0.00 -1.13 0.00 0.63 -0.73 -5.02 116.66 105.56 1fad n ARG 169 Ca -0.05 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.64 1fad n ARG 169 Cb 0.20 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.00 1fad n ARG 169 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fad n LEU 170 N 0.00 6.79 0.18 6.15 4.32 0.25 -4.57 117.00 130.12 1fad n LEU 170 Ca 0.00 -3.69 0.15 0.00 -0.02 0.00 0.00 56.01 52.45 1fad n LEU 170 Cb 0.00 -1.47 0.76 0.00 -1.62 0.00 0.00 43.42 41.09 1fad n LEU 170 CO 0.00 1.84 1.13 -1.13 -1.22 0.00 0.00 177.39 178.01 1fad h ASN 171 N 3.96 0.00 0.36 -1.43 -0.73 -1.80 -2.91 115.58 113.03 1fad h ASN 171 Ca 0.50 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.66 1fad h ASN 171 Cb 0.94 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.51 1fad h ASN 171 CO 0.95 0.00 -0.34 -0.07 -0.37 0.00 0.00 177.43 177.60 1fad h LEU 172 N 0.00 -0.93 -1.48 0.34 3.38 -1.95 -1.77 115.31 112.89 1fad h LEU 172 Ca 0.09 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1fad h LEU 172 Cb 0.43 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1fad h LEU 172 CO -0.00 -0.46 -0.07 -0.37 0.09 0.00 0.00 178.44 177.63 1fad h VAL 173 N -0.69 1.15 -0.42 1.22 -1.51 -1.89 -2.48 116.25 111.62 1fad h VAL 173 Ca -0.05 -0.63 0.03 0.00 -1.23 0.00 0.00 66.70 64.83 1fad h VAL 173 Cb 0.60 1.11 -0.04 0.00 -2.13 0.00 0.00 31.29 30.83 1fad h VAL 173 CO -0.03 0.20 0.21 0.00 -1.23 0.00 0.00 177.57 176.72 1fad h ALA 174 N 1.69 0.52 -0.77 5.19 0.00 -1.30 -0.92 119.26 123.67 1fad h ALA 174 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1fad h ALA 174 Cb 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1fad h ALA 174 CO 0.01 -0.15 0.51 -0.44 0.00 0.00 0.00 179.25 179.18 1fad h ASP 175 N 0.42 0.89 0.79 0.00 3.32 -0.87 0.95 116.42 121.91 1fad h ASP 175 Ca 0.18 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1fad h ASP 175 Cb 0.09 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.43 1fad h ASP 175 CO -0.13 0.64 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.58 1fad h LEU 176 N 1.05 -0.90 -1.59 1.55 3.38 -0.97 -1.75 115.31 116.07 1fad h LEU 176 Ca 0.28 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1fad h LEU 176 Cb -0.12 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fad h LEU 176 CO -0.06 -0.53 -0.14 -0.37 0.09 0.00 0.00 178.44 177.43 1fad h VAL 177 N -1.28 1.13 0.83 1.22 -1.51 -1.26 -2.21 116.25 113.17 1fad h VAL 177 Ca -0.11 -0.61 -0.04 0.00 -1.23 0.00 0.00 66.70 64.71 1fad h VAL 177 Cb 0.81 1.25 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1fad h VAL 177 CO 0.18 0.18 -0.40 -0.08 -1.23 0.00 0.00 177.57 176.22 1fad h GLU 178 N 0.08 -1.07 0.00 5.19 4.81 -0.72 -2.18 114.58 120.70 1fad h GLU 178 Ca 0.02 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1fad h GLU 178 Cb 0.30 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1fad h GLU 178 CO 0.02 -0.70 -0.07 1.05 -0.73 0.00 0.00 179.01 178.58 1fad h GLU 179 N -1.23 0.00 -0.62 1.92 4.11 -1.23 -1.95 114.58 115.59 1fad h GLU 179 Ca -0.11 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.24 1fad h GLU 179 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1fad h GLU 179 CO 0.19 0.07 0.09 0.00 0.07 0.00 0.00 179.01 179.42 1fad h ALA 180 N 1.93 0.82 0.00 1.06 0.00 -1.24 -2.70 119.26 119.13 1fad h ALA 180 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fad h ALA 180 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1fad h ALA 180 CO 0.01 0.59 0.00 1.96 0.00 0.00 0.00 179.25 181.81 1fad h GLN 181 N 0.94 0.00 0.00 0.00 7.50 -0.71 -3.47 115.11 119.37 1fad h GLN 181 Ca 0.19 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.34 1fad h GLN 181 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.98 1fad h GLN 181 CO 0.01 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.73 1fad n GLU 182 N -2.47 0.00 -0.31 1.46 1.02 -0.91 -5.12 120.64 114.31 1fad n GLU 182 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1fad n GLU 182 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74