#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 -2.78 -1.77 0.00 0.00 -1.26 -4.63 120.51 110.07 1fad n ALA 90 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.01 1fad n ALA 90 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 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 -4.44 3.28 0.08 0.00 0.04 -1.24 -4.82 135.00 127.90 1fad s PRO 91 Ca 0.44 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 63.08 1fad s PRO 91 Cb -0.06 -4.29 -0.16 0.00 0.04 0.00 0.00 34.50 30.04 1fad s PRO 91 CO 0.35 -1.92 1.70 -1.00 0.04 0.00 0.00 177.00 176.17 1fad h PRO 92 N 13.89 -0.13 -2.29 0.56 0.13 -1.86 -2.51 132.00 139.79 1fad h PRO 92 Ca -0.39 0.01 -0.49 0.00 -0.87 0.00 0.00 66.00 64.26 1fad h PRO 92 Cb 1.21 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 1fad h PRO 92 CO 0.98 -0.07 1.16 0.41 -0.23 0.00 0.00 178.00 180.25 1fad n GLY 93 N -1.10 4.12 0.32 1.56 0.00 -1.26 -4.60 105.19 104.24 1fad n GLY 93 Ca -0.08 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.30 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 3.66 0.66 -0.49 1.61 4.81 -1.84 -2.22 114.58 120.78 1fad h GLU 94 Ca 0.48 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.70 1fad h GLU 94 Cb 0.79 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 1fad h GLU 94 CO 0.96 0.45 0.25 0.00 -0.73 0.00 0.00 179.01 179.94 1fad h ALA 95 N 1.67 0.62 0.03 2.92 0.00 -1.88 0.88 119.26 123.51 1fad h ALA 95 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1fad h ALA 95 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fad h ALA 95 CO -0.04 -0.09 -0.01 -0.92 0.00 0.00 0.00 179.25 178.19 1fad h TYR 96 N 0.50 -0.04 -0.98 0.00 3.20 -1.80 -1.98 116.97 115.87 1fad h TYR 96 Ca 0.21 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1fad h TYR 96 Cb 0.11 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1fad h TYR 96 CO -0.10 0.17 0.64 1.25 -1.64 0.00 0.00 178.16 178.49 1fad h LEU 97 N -0.24 1.13 -0.96 2.82 5.85 -1.01 -2.09 115.31 120.81 1fad h LEU 97 Ca -0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1fad h LEU 97 Cb 0.22 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1fad h LEU 97 CO 0.01 0.82 0.55 -0.61 -0.34 0.00 0.00 178.44 178.86 1fad h GLN 98 N 1.33 1.27 -0.35 1.25 4.15 0.97 0.16 115.11 123.88 1fad h GLN 98 Ca 0.36 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1fad h GLN 98 Cb -0.15 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.27 1fad h GLN 98 CO -0.08 0.90 0.23 0.28 -1.93 0.00 0.00 178.83 178.23 1fad h VAL 99 N 1.28 1.09 -0.12 2.39 2.07 -0.67 0.55 116.25 122.85 1fad h VAL 99 Ca 0.33 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1fad h VAL 99 Cb -0.03 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1fad h VAL 99 CO -0.06 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1fad h ALA 100 N 1.12 0.16 -0.00 1.67 0.00 -1.15 -2.21 119.26 118.85 1fad h ALA 100 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fad h ALA 100 Cb -0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1fad h ALA 100 CO -0.03 -0.15 0.14 0.74 0.00 0.00 0.00 179.25 179.95 1fad h PHE 101 N -0.06 0.00 0.00 0.00 -1.00 -0.39 -2.13 116.94 113.36 1fad h PHE 101 Ca 0.03 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1fad h PHE 101 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1fad h PHE 101 CO 0.03 0.00 -0.39 0.22 -1.61 0.00 0.00 178.31 176.56 1fad h ASP 102 N 0.00 0.00 -0.68 2.17 1.82 -0.28 -2.29 116.42 117.16 1fad h ASP 102 Ca 0.00 -0.63 -0.01 0.00 -0.39 0.00 0.00 57.03 56.01 1fad h ASP 102 Cb 0.28 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 1fad h ASP 102 CO -0.00 1.04 0.40 0.16 -1.61 0.00 0.00 179.24 179.23 1fad h ILE 103 N -1.00 1.20 -0.41 2.25 3.07 -1.21 -1.17 117.51 120.25 1fad h ILE 103 Ca -0.10 -0.46 -0.16 0.00 1.55 0.00 0.00 64.86 65.70 1fad h ILE 103 Cb 0.89 0.27 -0.01 0.00 -0.27 0.00 0.00 36.82 37.70 1fad h ILE 103 CO -0.06 0.21 -0.35 -0.37 -1.05 0.00 0.00 178.15 176.53 1fad h VAL 104 N 0.93 1.27 0.22 0.16 -1.51 -1.55 -2.87 116.25 112.90 1fad h VAL 104 Ca 0.24 -1.53 -0.01 0.00 -1.23 0.00 0.00 66.70 64.17 1fad h VAL 104 Cb -0.01 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1fad h VAL 104 CO -0.04 0.52 -0.11 0.00 -1.23 0.00 0.00 177.57 176.70 1fad h ASP 106 N -0.69 0.00 0.16 0.00 3.32 -1.31 1.18 116.42 119.08 1fad h ASP 106 Ca -0.03 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.66 1fad h ASP 106 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1fad h ASP 106 CO 0.05 0.00 -1.94 -1.13 -1.72 0.00 0.00 179.24 174.50 1fad h ASN 107 N 0.00 0.42 -0.10 6.45 -1.24 -1.26 -3.44 115.58 116.41 1fad h ASN 107 Ca 0.00 -0.90 -0.16 0.00 0.71 0.00 0.00 56.30 55.95 1fad h ASN 107 Cb 0.07 -0.14 -0.14 0.00 0.73 0.00 0.00 38.32 38.84 1fad h ASN 107 CO 0.00 1.80 -0.35 0.55 -1.29 0.00 0.00 177.43 178.14 1fad n VAL 108 N -3.47 0.00 0.55 2.57 3.14 0.63 -5.00 118.33 116.75 1fad n VAL 108 Ca -0.30 -1.16 0.13 0.00 -2.96 0.00 0.00 64.34 60.05 1fad n VAL 108 Cb 1.05 1.29 0.43 0.00 -1.06 0.00 0.00 33.84 35.56 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 1.78 -1.59 0.29 7.55 0.00 0.40 -3.08 105.19 110.54 1fad n GLY 109 Ca 0.08 0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.91 -1.78 114.38 114.77 1fad h ARG 110 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fad h ARG 110 Cb 0.63 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1fad h ARG 110 CO 0.00 0.00 -0.02 -0.44 0.56 0.00 0.00 179.97 180.07 1fad h ASP 111 N 0.00 0.00 0.54 7.04 3.32 -1.94 -1.96 116.42 123.42 1fad h ASP 111 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1fad h ASP 111 Cb 0.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1fad h ASP 111 CO 0.00 0.02 -0.61 -0.50 -1.72 0.00 0.00 179.24 176.42 1fad h TRP 112 N 0.00 0.09 -0.69 4.55 -0.00 -1.55 -0.09 115.95 118.26 1fad h TRP 112 Ca -0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.89 58.79 1fad h TRP 112 Cb 0.46 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 29.58 1fad h TRP 112 CO 0.00 0.66 0.19 0.87 -0.00 0.00 0.00 178.44 180.17 1fad h LYS 113 N 0.05 1.08 -0.09 0.49 1.57 -1.49 1.34 116.57 119.53 1fad h LYS 113 Ca -0.01 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1fad h LYS 113 Cb 1.09 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1fad h LYS 113 CO 0.08 0.95 0.01 -0.09 -0.57 0.00 0.00 179.45 179.83 1fad h ARG 114 N 1.02 0.15 -0.00 3.15 2.43 -1.39 -2.77 114.38 116.96 1fad h ARG 114 Ca 0.22 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1fad h ARG 114 Cb 0.33 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1fad h ARG 114 CO -0.00 0.39 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.22 1fad h LEU 115 N -0.11 0.01 -0.10 3.80 3.38 -0.71 -2.84 115.31 118.74 1fad h LEU 115 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fad h LEU 115 Cb 0.31 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1fad h LEU 115 CO 0.00 0.57 0.06 0.00 0.09 0.00 0.00 178.44 179.16 1fad h ALA 116 N 1.43 0.13 -1.00 1.53 0.00 0.19 0.63 119.26 122.17 1fad h ALA 116 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fad h ALA 116 Cb 0.98 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1fad h ALA 116 CO 0.07 -0.39 0.66 0.00 0.00 0.00 0.00 179.25 179.59 1fad h ARG 117 N 0.13 1.32 -0.76 0.00 2.47 -1.44 -0.74 114.38 115.36 1fad h ARG 117 Ca 0.04 -0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1fad h ARG 117 Cb -0.01 -0.30 -0.03 0.00 -1.65 0.00 0.00 29.97 27.98 1fad h ARG 117 CO -0.01 0.87 0.25 0.93 0.56 0.00 0.00 179.97 182.58 1fad h GLU 118 N 1.35 1.17 0.00 0.04 4.39 -1.08 -1.06 114.58 119.41 1fad h GLU 118 Ca 0.36 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1fad h GLU 118 Cb -0.15 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.32 1fad h GLU 118 CO -0.08 0.98 0.00 1.28 -1.16 0.00 0.00 179.01 180.04 1fad n LEU 119 N -4.25 0.00 -3.44 1.33 4.77 0.21 -4.89 117.00 110.72 1fad n LEU 119 Ca 0.06 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 1fad n LEU 119 Cb 0.22 -0.26 0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1fad n LEU 119 CO 0.42 -0.08 0.10 0.29 -1.33 0.00 0.00 177.39 176.78 1fad n LYS 120 N -1.26 -6.53 -1.49 3.23 4.76 -0.40 -4.97 118.16 111.49 1fad n LYS 120 Ca 0.10 0.84 -0.31 0.00 -2.87 0.00 0.00 58.31 56.07 1fad n LYS 120 Cb 0.16 -5.83 0.07 0.00 -1.84 0.00 0.00 35.03 27.58 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1fad s VAL 121 N -3.38 3.72 -0.27 -0.18 -7.23 -1.04 -4.88 120.40 107.15 1fad s VAL 121 Ca 0.00 0.56 -0.36 0.00 -1.81 0.00 0.00 61.98 60.37 1fad s VAL 121 Cb -0.00 -3.24 -0.12 0.00 0.56 0.00 0.00 36.38 33.58 1fad s VAL 121 CO 0.73 -0.73 2.02 -1.20 -0.31 0.00 0.00 175.10 175.61 1fad n SER 122 N -3.28 2.52 0.10 4.85 7.64 -1.26 -4.80 113.62 119.40 1fad n SER 122 Ca 0.08 0.69 0.06 0.00 1.01 0.00 0.00 58.87 60.70 1fad n SER 122 Cb 0.54 -1.27 0.51 0.00 -1.01 0.00 0.00 64.21 62.98 1fad n SER 122 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1fad h GLU 123 N 10.53 0.33 -0.18 1.43 4.22 -2.00 -2.38 114.58 126.53 1fad h GLU 123 Ca -0.37 -0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.09 1fad h GLU 123 Cb 1.31 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1fad h GLU 123 CO 0.99 0.22 -0.04 0.00 -2.18 0.00 0.00 179.01 177.99 1fad h ALA 124 N 1.84 0.12 -0.49 2.92 0.00 -2.00 0.12 119.26 121.78 1fad h ALA 124 Ca 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1fad h ALA 124 Cb -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fad h ALA 124 CO -0.02 -0.48 0.27 0.87 0.00 0.00 0.00 179.25 179.89 1fad h LYS 125 N 0.00 0.67 -1.00 0.00 1.57 -1.82 -2.40 116.57 113.60 1fad h LYS 125 Ca 0.09 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1fad h LYS 125 Cb 0.13 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1fad h LYS 125 CO -0.19 0.52 0.66 0.52 -0.57 0.00 0.00 179.45 180.40 1fad h MET 126 N 0.64 1.32 -0.86 3.15 2.86 -1.17 0.15 114.93 121.02 1fad h MET 126 Ca 0.17 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1fad h MET 126 Cb 0.04 -0.30 -0.04 0.00 0.06 0.00 0.00 31.60 31.36 1fad h MET 126 CO -0.03 0.87 0.57 0.22 1.06 0.00 0.00 176.91 179.61 1fad h ASP 127 N 1.36 0.99 0.05 1.22 1.82 -0.29 0.35 116.42 121.91 1fad h ASP 127 Ca 0.37 -0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.89 1fad h ASP 127 Cb -0.16 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 39.62 1fad h ASP 127 CO -0.08 0.71 -0.39 1.23 -1.61 0.00 0.00 179.24 179.10 1fad h GLY 128 N 1.16 0.20 1.00 -0.78 0.00 -1.02 -2.67 103.07 100.97 1fad h GLY 128 Ca 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1fad h GLY 128 CO -0.07 0.39 0.00 1.19 0.00 0.00 0.00 176.54 178.06 1fad h ILE 129 N -0.59 1.00 0.01 2.60 6.09 -0.65 0.56 117.51 126.53 1fad h ILE 129 Ca -0.06 -0.01 -0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1fad h ILE 129 Cb 1.25 1.00 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1fad h ILE 129 CO 0.07 0.00 -0.00 -0.08 -3.07 0.00 0.00 178.15 175.08 1fad h GLU 130 N 0.00 -0.01 -0.42 2.19 4.81 -1.06 0.24 114.58 120.34 1fad h GLU 130 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1fad h GLU 130 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1fad h GLU 130 CO -0.00 0.04 -0.29 0.93 -0.73 0.00 0.00 179.01 178.95 1fad h GLU 131 N -0.05 0.94 -0.38 1.92 4.39 -1.37 -3.18 114.58 116.85 1fad h GLU 131 Ca -0.00 -0.45 -0.16 0.00 0.34 0.00 0.00 59.36 59.09 1fad h GLU 131 Cb 0.05 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1fad h GLU 131 CO 0.00 1.11 -0.40 -0.22 -1.16 0.00 0.00 179.01 178.34 1fad h LYS 132 N 0.77 0.94 -4.04 2.33 3.64 0.21 -3.38 116.57 117.03 1fad h LYS 132 Ca 0.08 -0.51 -0.70 0.00 -1.27 0.00 0.00 60.65 58.25 1fad h LYS 132 Cb 0.88 0.02 -0.34 0.00 -0.41 0.00 0.00 32.23 32.38 1fad h LYS 132 CO 0.08 1.16 -0.42 0.71 -2.27 0.00 0.00 179.45 178.71 1fad s TYR 133 N -4.37 3.50 -0.36 1.91 2.02 0.85 -4.93 117.35 115.97 1fad s TYR 133 Ca -0.11 -2.46 0.26 0.00 -0.37 0.00 0.00 57.07 54.39 1fad s TYR 133 Cb 0.11 -3.27 0.75 0.00 -0.40 0.00 0.00 41.96 39.14 1fad s TYR 133 CO 0.88 -0.92 1.75 -1.00 -1.57 0.00 0.00 175.55 174.69 1fad h PRO 134 N 7.64 0.00 0.00 -1.71 0.13 -1.75 -3.38 132.00 132.93 1fad h PRO 134 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1fad h PRO 134 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1fad h PRO 134 CO 0.73 0.00 -0.15 -2.13 -0.23 0.00 0.00 178.00 176.22 1fad n ARG 135 N -2.87 0.00 -3.23 0.86 3.00 -1.26 -5.06 116.66 108.10 1fad n ARG 135 Ca 0.03 -0.41 -0.43 0.00 -0.00 0.00 0.00 57.85 57.04 1fad n ARG 135 Cb 0.43 -0.27 -0.08 0.00 0.00 0.00 0.00 32.46 32.54 1fad n ARG 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1fad s SER 136 N -0.29 6.24 0.16 6.15 0.15 -1.26 -4.92 113.70 119.93 1fad s SER 136 Ca 0.00 -0.58 -0.14 0.00 0.70 0.00 0.00 55.95 55.93 1fad s SER 136 Cb 0.00 -2.26 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1fad s SER 136 CO 0.00 -0.68 1.77 0.25 1.20 0.00 0.00 173.24 175.78 1fad h LEU 137 N 9.33 0.65 -0.27 3.45 5.85 -1.97 -2.68 115.31 129.67 1fad h LEU 137 Ca -0.26 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1fad h LEU 137 Cb 1.10 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1fad h LEU 137 CO 0.84 0.55 0.14 -1.28 -0.34 0.00 0.00 178.44 178.36 1fad h SER 138 N 0.69 0.35 -0.51 1.25 0.87 -1.95 -2.69 113.55 111.55 1fad h SER 138 Ca 0.18 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.53 1fad h SER 138 Cb 0.05 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1fad h SER 138 CO -0.03 0.36 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.19 1fad h GLU 139 N 0.31 0.97 -0.03 2.24 4.39 -1.95 -2.76 114.58 117.76 1fad h GLU 139 Ca 0.09 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 1fad h GLU 139 Cb 0.09 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1fad h GLU 139 CO -0.01 1.04 -0.10 0.00 -1.16 0.00 0.00 179.01 178.77 1fad h ARG 140 N 0.84 0.11 -0.71 2.33 3.08 -1.50 -3.32 114.38 115.20 1fad h ARG 140 Ca 0.13 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1fad h ARG 140 Cb 0.66 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1fad h ARG 140 CO 0.05 0.73 0.17 -0.39 -1.07 0.00 0.00 179.97 179.45 1fad h VAL 141 N -0.48 1.26 -0.41 2.04 -1.51 -1.57 -3.21 116.25 112.38 1fad h VAL 141 Ca -0.01 -0.99 0.06 0.00 -1.23 0.00 0.00 66.70 64.53 1fad h VAL 141 Cb 0.74 0.54 -0.05 0.00 -2.13 0.00 0.00 31.29 30.39 1fad h VAL 141 CO 0.02 0.38 0.12 0.03 -1.23 0.00 0.00 177.57 176.89 1fad h ARG 142 N 1.08 0.26 0.01 5.19 3.08 -1.60 1.01 114.38 123.42 1fad h ARG 142 Ca 0.22 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1fad h ARG 142 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1fad h ARG 142 CO 0.00 0.17 -0.01 1.49 -1.07 0.00 0.00 179.97 180.56 1fad h GLU 143 N 0.27 -0.02 -0.39 0.04 4.57 -1.65 0.55 114.58 117.95 1fad h GLU 143 Ca 0.19 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1fad h GLU 143 Cb 0.20 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1fad h GLU 143 CO -0.22 0.02 -0.15 0.66 -1.18 0.00 0.00 179.01 178.13 1fad h SER 144 N -0.05 0.71 -0.34 1.04 4.64 -1.49 -2.93 113.55 115.13 1fad h SER 144 Ca -0.00 -0.22 -0.16 0.00 -0.47 0.00 0.00 61.79 60.94 1fad h SER 144 Cb 0.04 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1fad h SER 144 CO 0.00 0.87 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.36 1fad h LEU 145 N 0.64 0.96 -0.17 5.97 3.38 0.14 -2.80 115.31 123.44 1fad h LEU 145 Ca 0.10 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1fad h LEU 145 Cb 0.62 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1fad h LEU 145 CO 0.04 1.24 0.11 0.11 0.09 0.00 0.00 178.44 180.04 1fad h LYS 146 N 0.73 0.22 -0.34 1.13 1.57 0.27 0.72 116.57 120.87 1fad h LYS 146 Ca 0.05 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1fad h LYS 146 Cb 1.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1fad h LYS 146 CO 0.10 0.15 0.07 -0.39 -0.57 0.00 0.00 179.45 178.80 1fad h VAL 147 N 0.23 1.23 0.10 0.50 -1.51 -1.56 -0.30 116.25 114.95 1fad h VAL 147 Ca 0.06 -0.79 -0.01 0.00 -1.23 0.00 0.00 66.70 64.73 1fad h VAL 147 Cb -0.02 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1fad h VAL 147 CO -0.02 0.27 -0.05 -0.25 -1.23 0.00 0.00 177.57 176.29 1fad h TRP 148 N 0.39 -0.13 -0.65 5.19 7.01 -1.34 -2.34 115.95 124.08 1fad h TRP 148 Ca 0.10 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1fad h TRP 148 Cb 0.33 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 1fad h TRP 148 CO 0.02 0.00 0.42 1.57 -2.79 0.00 0.00 178.44 177.66 1fad h LYS 149 N -0.23 0.86 -0.88 2.65 2.10 -0.82 -2.21 116.57 118.04 1fad h LYS 149 Ca -0.01 -0.06 0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1fad h LYS 149 Cb 0.19 -0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 31.28 1fad h LYS 149 CO 0.02 0.58 0.58 -0.97 -2.00 0.00 0.00 179.45 177.67 1fad h ASN 150 N 0.89 1.01 0.10 7.07 -0.73 -0.71 -2.90 115.58 120.30 1fad h ASN 150 Ca 0.24 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 1fad h ASN 150 Cb -0.08 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.26 1fad h ASN 150 CO -0.05 0.73 -0.05 0.00 -0.37 0.00 0.00 177.43 177.69 1fad h ALA 151 N 1.32 -0.13 -2.07 1.57 0.00 -0.88 -3.38 119.26 115.69 1fad h ALA 151 Ca 0.32 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.50 1fad h ALA 151 Cb -0.14 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1fad h ALA 151 CO -0.07 -0.42 0.92 -1.21 0.00 0.00 0.00 179.25 178.47 1fad s GLU 152 N -4.94 4.11 0.00 0.00 2.02 -0.99 -4.93 118.70 113.97 1fad s GLU 152 Ca -0.15 1.48 0.00 0.00 0.02 0.00 0.00 54.97 56.32 1fad s GLU 152 Cb 0.03 -3.80 0.00 0.00 0.10 0.00 0.00 34.13 30.46 1fad s GLU 152 CO 0.63 -0.86 0.00 1.17 0.02 0.00 0.00 175.26 176.22 1fad n LYS 153 N 6.86 0.00 -0.07 1.61 4.81 -1.26 -3.30 118.16 126.81 1fad n LYS 153 Ca 0.14 0.09 -0.08 0.00 -0.87 0.00 0.00 58.31 57.59 1fad n LYS 153 Cb 0.46 -0.45 0.08 0.00 0.02 0.00 0.00 35.03 35.13 1fad n LYS 153 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1fad h LYS 154 N 0.00 0.75 0.00 1.64 3.64 -1.94 -2.22 116.57 118.43 1fad h LYS 154 Ca 0.00 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1fad h LYS 154 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1fad h LYS 154 CO 0.00 0.94 0.00 0.09 -2.27 0.00 0.00 179.45 178.21 1fad n ASN 155 N -4.09 0.00 0.00 4.20 4.13 -1.26 -2.95 115.26 115.29 1fad n ASN 155 Ca -0.01 -0.37 0.09 0.00 1.68 0.00 0.00 54.58 55.98 1fad n ASN 155 Cb 0.46 -0.15 0.50 0.00 -1.54 0.00 0.00 39.78 39.05 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fad n ALA 156 N -1.15 2.06 -1.94 5.41 0.00 -0.84 -4.24 120.51 119.82 1fad n ALA 156 Ca 0.14 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1fad n ALA 156 Cb 0.13 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.34 4.91 0.15 0.00 1.04 -1.15 -4.68 113.70 111.62 1fad s SER 157 Ca 0.22 0.68 -0.16 0.00 0.48 0.00 0.00 55.95 57.17 1fad s SER 157 Cb 0.12 -1.35 0.01 0.00 0.10 0.00 0.00 66.02 64.91 1fad s SER 157 CO 0.25 -1.59 1.81 -0.37 0.98 0.00 0.00 173.24 174.33 1fad h VAL 158 N -0.69 1.10 -1.24 5.02 -1.51 -1.92 -2.17 116.25 114.84 1fad h VAL 158 Ca -0.45 -0.18 0.36 0.00 -1.23 0.00 0.00 66.70 65.20 1fad h VAL 158 Cb 1.30 0.52 -0.09 0.00 -2.13 0.00 0.00 31.29 30.89 1fad h VAL 158 CO 0.63 0.10 0.83 0.00 -1.23 0.00 0.00 177.57 177.89 1fad h ALA 159 N 1.15 2.72 0.06 5.19 0.00 -1.93 1.10 119.26 127.54 1fad h ALA 159 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fad h ALA 159 Cb -0.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fad h ALA 159 CO -0.03 -1.20 -0.03 0.78 0.00 0.00 0.00 179.25 178.77 1fad h GLY 160 N 0.17 -0.09 1.01 0.00 0.00 -1.59 -2.79 103.07 99.78 1fad h GLY 160 Ca 0.69 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 48.03 1fad h GLY 160 CO -0.25 -0.03 -0.24 -2.00 0.00 0.00 0.00 176.54 174.02 1fad h LEU 161 N -0.13 -0.57 -1.20 3.11 5.85 -1.13 -2.89 115.31 118.35 1fad h LEU 161 Ca -0.01 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.94 1fad h LEU 161 Cb 0.07 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 1fad h LEU 161 CO 0.01 -0.40 0.62 -0.37 -0.34 0.00 0.00 178.44 177.96 1fad h VAL 162 N -0.67 0.65 0.83 1.05 -1.51 0.10 1.11 116.25 117.82 1fad h VAL 162 Ca -0.07 -0.20 -0.04 0.00 -1.23 0.00 0.00 66.70 65.16 1fad h VAL 162 Cb 0.51 0.00 0.01 0.00 -2.13 0.00 0.00 31.29 29.68 1fad h VAL 162 CO 0.11 0.11 -0.40 0.50 -1.23 0.00 0.00 177.57 176.66 1fad h LYS 163 N 0.60 -1.07 -0.41 5.19 3.64 -1.36 -2.61 116.57 120.54 1fad h LYS 163 Ca 0.56 0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.93 1fad h LYS 163 Cb 1.11 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1fad h LYS 163 CO -0.32 -0.72 -0.06 0.00 -2.27 0.00 0.00 179.45 176.08 1fad h ALA 164 N -1.36 0.56 0.42 5.00 0.00 -1.17 -2.97 119.26 119.75 1fad h ALA 164 Ca -0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1fad h ALA 164 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1fad h ALA 164 CO 0.19 0.40 -0.47 1.25 0.00 0.00 0.00 179.25 180.61 1fad h LEU 165 N 0.58 -1.31 -1.22 0.00 6.46 0.12 -2.51 115.31 117.44 1fad h LEU 165 Ca 0.11 0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.90 1fad h LEU 165 Cb 0.57 0.44 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1fad h LEU 165 CO 0.03 -0.60 -0.37 0.08 -0.62 0.00 0.00 178.44 176.96 1fad h ARG 166 N -0.90 0.00 -1.00 1.25 0.11 -1.58 -2.37 114.38 109.89 1fad h ARG 166 Ca -0.05 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.04 1fad h ARG 166 Cb 0.79 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.83 1fad h ARG 166 CO -0.08 0.37 0.66 1.15 0.10 0.00 0.00 179.97 182.16 1fad h THR 167 N 0.00 1.26 0.32 0.08 2.02 -1.33 -3.20 112.91 112.05 1fad h THR 167 Ca -0.00 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1fad h THR 167 Cb 0.72 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1fad h THR 167 CO 0.05 0.25 -0.15 0.00 0.37 0.00 0.00 175.52 176.04 1fad n ARG 169 N -5.06 0.00 -2.01 0.00 0.63 -1.10 -5.03 116.66 104.08 1fad n ARG 169 Ca -0.05 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.51 1fad n ARG 169 Cb 0.17 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.08 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 7.44 -0.06 6.15 4.32 -0.91 -4.71 117.00 129.23 1fad n LEU 170 Ca 0.00 -4.80 0.06 0.00 -0.02 0.00 0.00 56.01 51.24 1fad n LEU 170 Cb 0.06 -1.24 0.42 0.00 -1.62 0.00 0.00 43.42 41.03 1fad n LEU 170 CO 0.00 1.94 1.18 -1.13 -1.22 0.00 0.00 177.39 178.16 1fad h ASN 171 N 3.90 0.50 0.40 -1.43 -0.73 -1.84 -2.80 115.58 113.58 1fad h ASN 171 Ca 0.57 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.72 1fad h ASN 171 Cb 0.37 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 1fad h ASN 171 CO 1.25 0.35 -0.38 -0.07 -0.37 0.00 0.00 177.43 178.21 1fad h LEU 172 N 0.59 -1.03 -1.85 0.34 3.38 -1.98 -2.24 115.31 112.51 1fad h LEU 172 Ca 0.21 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1fad h LEU 172 Cb 0.09 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1fad h LEU 172 CO -0.05 -0.51 0.03 -0.37 0.09 0.00 0.00 178.44 177.63 1fad h VAL 173 N -0.78 1.04 -0.67 1.22 -1.51 -1.89 -1.84 116.25 111.83 1fad h VAL 173 Ca -0.05 -0.15 0.02 0.00 -1.23 0.00 0.00 66.70 65.30 1fad h VAL 173 Cb 0.67 0.94 -0.04 0.00 -2.13 0.00 0.00 31.29 30.73 1fad h VAL 173 CO -0.03 0.05 0.43 0.00 -1.23 0.00 0.00 177.57 176.78 1fad h ALA 174 N 1.91 0.87 -0.57 5.19 0.00 -1.19 -1.19 119.26 124.28 1fad h ALA 174 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 174 Cb 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1fad h ALA 174 CO -0.00 0.21 0.28 -0.44 0.00 0.00 0.00 179.25 179.29 1fad h ASP 175 N 0.84 0.74 0.12 0.00 3.32 -0.76 0.10 116.42 120.79 1fad h ASP 175 Ca 0.26 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1fad h ASP 175 Cb -0.01 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1fad h ASP 175 CO -0.09 0.65 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.95 1fad h LEU 176 N 0.77 -0.14 -0.67 1.55 4.07 -1.19 0.27 115.31 119.97 1fad h LEU 176 Ca 0.20 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 1fad h LEU 176 Cb 0.11 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1fad h LEU 176 CO -0.03 0.03 0.19 -0.37 -1.08 0.00 0.00 178.44 177.18 1fad h VAL 177 N -0.29 1.25 0.31 1.22 -1.51 -1.19 0.21 116.25 116.25 1fad h VAL 177 Ca -0.02 -0.90 -0.02 0.00 -1.23 0.00 0.00 66.70 64.54 1fad h VAL 177 Cb 0.24 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1fad h VAL 177 CO 0.03 0.34 -0.15 -0.08 -1.23 0.00 0.00 177.57 176.48 1fad h GLU 178 N 0.98 -0.40 -0.98 5.19 4.57 -0.61 0.21 114.58 123.53 1fad h GLU 178 Ca 0.21 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1fad h GLU 178 Cb 0.32 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 1fad h GLU 178 CO -0.00 -0.26 0.63 0.93 -1.18 0.00 0.00 179.01 179.12 1fad h GLU 179 N -0.42 1.31 -0.51 1.92 4.39 -0.29 -0.89 114.58 120.09 1fad h GLU 179 Ca -0.04 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1fad h GLU 179 Cb 0.32 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1fad h GLU 179 CO 0.07 0.89 0.07 0.00 -1.16 0.00 0.00 179.01 178.88 1fad h ALA 180 N 1.35 1.16 0.00 3.43 0.00 -0.22 -1.91 119.26 123.07 1fad h ALA 180 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fad h ALA 180 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1fad h ALA 180 CO -0.07 0.55 0.00 1.04 0.00 0.00 0.00 179.25 180.77 1fad n GLN 181 N -4.25 0.07 -3.93 0.00 6.02 0.71 -4.91 117.38 111.10 1fad n GLN 181 Ca 0.03 0.13 -0.31 0.00 -0.01 0.00 0.00 57.00 56.84 1fad n GLN 181 Cb 0.26 -1.60 0.03 0.00 1.02 0.00 0.00 30.24 29.95 1fad n GLN 181 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1fad n GLU 182 N -1.73 -5.51 -0.30 -1.09 1.02 -0.44 -5.07 120.64 107.52 1fad n GLU 182 Ca 0.06 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1fad n GLU 182 Cb 0.32 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74