#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 -3.86 -1.61 0.00 0.00 -1.26 -4.80 120.51 108.98 1fad n ALA 90 Ca 0.00 -1.52 -0.43 0.00 0.00 0.00 0.00 53.44 51.49 1fad n ALA 90 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 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 -5.23 3.26 0.46 0.00 0.04 -1.26 -4.82 135.00 127.46 1fad s PRO 91 Ca 0.66 2.11 0.12 0.00 0.04 0.00 0.00 61.00 63.93 1fad s PRO 91 Cb -0.08 -4.35 1.06 0.00 0.04 0.00 0.00 34.50 31.17 1fad s PRO 91 CO 0.52 -1.96 2.10 -1.00 0.04 0.00 0.00 177.00 176.70 1fad h PRO 92 N 14.51 0.25 -0.97 0.56 0.13 -1.93 -0.79 132.00 143.75 1fad h PRO 92 Ca -0.42 -0.02 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 1fad h PRO 92 Cb 1.24 -0.05 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 1fad h PRO 92 CO 0.96 0.18 0.32 0.41 -0.23 0.00 0.00 178.00 179.64 1fad n GLY 93 N -1.47 3.26 0.31 1.56 0.00 -1.26 -4.46 105.19 103.12 1fad n GLY 93 Ca -0.00 -0.59 0.17 0.00 0.00 0.00 0.00 46.02 45.59 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 0.75 0.00 -0.67 1.61 4.81 -1.50 -2.42 114.58 117.16 1fad h GLU 94 Ca 0.31 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1fad h GLU 94 Cb 1.95 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.29 1fad h GLU 94 CO 0.57 0.00 0.42 0.00 -0.73 0.00 0.00 179.01 179.27 1fad h ALA 95 N 1.98 0.88 -0.21 2.92 0.00 -1.85 0.84 119.26 123.82 1fad h ALA 95 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1fad h ALA 95 Cb 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1fad h ALA 95 CO -0.00 0.18 -0.15 -0.92 0.00 0.00 0.00 179.25 178.36 1fad h TYR 96 N 0.81 0.56 -0.75 0.00 5.03 -1.81 -2.79 116.97 118.02 1fad h TYR 96 Ca 0.27 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 1fad h TYR 96 Cb 0.03 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.15 1fad h TYR 96 CO -0.05 0.79 0.43 1.25 -1.32 0.00 0.00 178.16 179.26 1fad h LEU 97 N 0.17 0.92 -1.39 2.82 5.85 -1.32 -2.25 115.31 120.11 1fad h LEU 97 Ca 0.04 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1fad h LEU 97 Cb 0.67 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1fad h LEU 97 CO 0.04 0.74 -0.15 0.06 -0.34 0.00 0.00 178.44 178.79 1fad h GLN 98 N 1.03 0.22 -0.05 1.25 3.07 0.72 0.14 115.11 121.50 1fad h GLN 98 Ca 0.27 -0.05 -0.00 0.00 0.09 0.00 0.00 58.65 58.95 1fad h GLN 98 Cb 0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.54 1fad h GLN 98 CO -0.05 0.38 0.03 0.28 0.09 0.00 0.00 178.83 179.56 1fad h VAL 99 N 0.21 1.05 -0.18 1.86 2.07 -1.13 0.23 116.25 120.36 1fad h VAL 99 Ca 0.04 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1fad h VAL 99 Cb 0.39 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1fad h VAL 99 CO 0.02 0.04 0.05 0.00 0.02 0.00 0.00 177.57 177.70 1fad h ALA 100 N 0.98 0.24 0.00 1.67 0.00 -1.21 -1.69 119.26 119.25 1fad h ALA 100 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1fad h ALA 100 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fad h ALA 100 CO -0.00 -0.13 0.10 0.74 0.00 0.00 0.00 179.25 179.95 1fad h PHE 101 N 0.11 0.00 0.00 0.00 -1.00 -0.41 -1.55 116.94 114.08 1fad h PHE 101 Ca 0.06 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1fad h PHE 101 Cb 0.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1fad h PHE 101 CO 0.00 0.00 -0.30 0.22 -1.61 0.00 0.00 178.31 176.62 1fad h ASP 102 N 0.00 0.00 -0.47 2.17 1.82 0.38 -2.23 116.42 118.10 1fad h ASP 102 Ca 0.00 -0.52 -0.02 0.00 -0.39 0.00 0.00 57.03 56.10 1fad h ASP 102 Cb 0.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.19 1fad h ASP 102 CO 0.00 0.93 0.20 0.40 -1.61 0.00 0.00 179.24 179.16 1fad h ILE 103 N -1.00 1.20 -0.63 2.25 2.04 -1.26 -1.38 117.51 118.74 1fad h ILE 103 Ca -0.07 -0.61 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1fad h ILE 103 Cb 0.73 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1fad h ILE 103 CO -0.04 0.23 0.04 -0.37 0.00 0.00 0.00 178.15 178.01 1fad h VAL 104 N 0.62 1.27 0.01 1.67 -1.51 -1.45 -1.79 116.25 115.06 1fad h VAL 104 Ca 0.16 -1.11 -0.00 0.00 -1.23 0.00 0.00 66.70 64.51 1fad h VAL 104 Cb 0.17 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1fad h VAL 104 CO -0.01 0.41 -0.00 0.00 -1.23 0.00 0.00 177.57 176.73 1fad n ASP 106 N -5.06 0.55 0.01 0.00 8.00 -0.55 0.13 116.55 119.63 1fad n ASP 106 Ca -0.07 0.68 -0.22 0.00 0.71 0.00 0.00 54.79 55.89 1fad n ASP 106 Cb 0.06 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 40.24 1fad n ASP 106 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1fad h ASN 107 N 0.00 0.40 0.00 -2.24 -0.73 -0.10 -3.44 115.58 109.47 1fad h ASN 107 Ca 0.00 -0.88 -0.14 0.00 1.87 0.00 0.00 56.30 57.15 1fad h ASN 107 Cb 0.21 -0.13 -0.12 0.00 0.27 0.00 0.00 38.32 38.54 1fad h ASN 107 CO 0.00 1.75 -0.22 0.55 -0.37 0.00 0.00 177.43 179.14 1fad n VAL 108 N -3.72 0.00 -0.28 2.57 3.14 0.10 -5.01 118.33 115.13 1fad n VAL 108 Ca -0.29 -0.85 0.21 0.00 -2.96 0.00 0.00 64.34 60.45 1fad n VAL 108 Cb 0.98 0.91 0.40 0.00 -1.06 0.00 0.00 33.84 35.06 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 -1.23 -0.85 0.31 7.55 0.00 0.36 0.78 105.19 112.11 1fad n GLY 109 Ca -0.14 0.75 0.18 0.00 0.00 0.00 0.00 46.02 46.80 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 -0.00 -1.89 0.13 114.38 114.23 1fad h ARG 110 Ca 0.64 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 60.11 1fad h ARG 110 Cb 1.56 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.53 1fad h ARG 110 CO -0.71 0.00 -0.05 -0.44 0.00 0.00 0.00 179.97 178.76 1fad h ASP 111 N 0.00 0.00 0.39 7.04 5.19 -0.03 -1.87 116.42 127.14 1fad h ASP 111 Ca 0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 1fad h ASP 111 Cb 0.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1fad h ASP 111 CO 0.00 0.05 -0.62 -0.50 -3.12 0.00 0.00 179.24 175.05 1fad h TRP 112 N 0.00 0.29 -0.96 4.55 -0.00 -0.90 -2.33 115.95 116.61 1fad h TRP 112 Ca -0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 58.89 58.78 1fad h TRP 112 Cb 0.46 -0.05 -0.05 0.00 -0.00 0.00 0.00 29.16 29.52 1fad h TRP 112 CO 0.00 0.79 0.62 0.87 -0.00 0.00 0.00 178.44 180.72 1fad h LYS 113 N 0.16 1.28 -0.14 0.49 1.79 -1.46 1.30 116.57 120.00 1fad h LYS 113 Ca -0.01 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1fad h LYS 113 Cb 1.13 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1fad h LYS 113 CO 0.10 0.86 0.08 -0.09 -1.08 0.00 0.00 179.45 179.32 1fad h ARG 114 N 1.31 0.19 0.00 3.15 2.43 -1.44 -2.44 114.38 117.58 1fad h ARG 114 Ca 0.35 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 1fad h ARG 114 Cb -0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1fad h ARG 114 CO -0.07 0.18 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.01 1fad h LEU 115 N 0.14 0.00 -0.38 3.80 3.38 -0.80 -2.90 115.31 118.56 1fad h LEU 115 Ca 0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1fad h LEU 115 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1fad h LEU 115 CO -0.01 0.49 0.18 0.00 0.09 0.00 0.00 178.44 179.19 1fad h ALA 116 N 1.51 0.46 -0.92 1.53 0.00 0.21 0.79 119.26 122.85 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 0.91 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1fad h ALA 116 CO 0.06 -0.18 0.52 0.00 0.00 0.00 0.00 179.25 179.65 1fad h ARG 117 N 0.38 1.27 -0.69 0.00 3.08 -1.36 -0.38 114.38 116.67 1fad h ARG 117 Ca 0.16 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1fad h ARG 117 Cb 0.07 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1fad h ARG 117 CO -0.12 0.91 0.13 0.93 -1.07 0.00 0.00 179.97 180.75 1fad h GLU 118 N 1.28 1.13 0.00 0.04 5.08 -0.92 -1.51 114.58 119.68 1fad h GLU 118 Ca 0.33 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1fad h GLU 118 Cb -0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1fad h GLU 118 CO -0.06 1.02 0.00 1.28 -1.00 0.00 0.00 179.01 180.25 1fad n LEU 119 N -4.22 0.00 -3.40 1.33 7.99 0.26 -4.90 117.00 114.07 1fad n LEU 119 Ca 0.05 0.24 -0.17 0.00 -0.01 0.00 0.00 56.01 56.12 1fad n LEU 119 Cb 0.29 -0.24 0.09 0.00 -0.11 0.00 0.00 43.42 43.45 1fad n LEU 119 CO 0.43 -0.06 0.10 1.17 -1.51 0.00 0.00 177.39 177.52 1fad n LYS 120 N -1.24 -5.95 -1.49 3.23 3.00 -0.23 -4.97 118.16 110.51 1fad n LYS 120 Ca 0.12 0.85 -0.31 0.00 -0.00 0.00 0.00 58.31 58.97 1fad n LYS 120 Cb 0.16 -5.86 0.07 0.00 0.00 0.00 0.00 35.03 29.40 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1fad s VAL 121 N -3.36 3.62 -0.03 3.15 -7.23 -0.91 -4.90 120.40 110.74 1fad s VAL 121 Ca 0.07 0.57 -0.35 0.00 -1.81 0.00 0.00 61.98 60.46 1fad s VAL 121 Cb -0.01 -3.15 -0.13 0.00 0.56 0.00 0.00 36.38 33.65 1fad s VAL 121 CO 0.73 -0.65 1.78 -0.24 -0.31 0.00 0.00 175.10 176.41 1fad n SER 122 N -3.15 3.23 0.05 4.85 2.88 -1.26 -4.83 113.62 115.38 1fad n SER 122 Ca 0.09 1.01 0.05 0.00 -1.33 0.00 0.00 58.87 58.68 1fad n SER 122 Cb 0.53 -1.36 0.46 0.00 -0.75 0.00 0.00 64.21 63.09 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 8.08 0.44 0.12 -1.46 5.08 -1.99 -1.98 114.58 122.88 1fad h GLU 123 Ca -0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1fad h GLU 123 Cb 1.27 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1fad h GLU 123 CO 0.93 0.29 -0.11 0.00 -1.00 0.00 0.00 179.01 179.13 1fad h ALA 124 N 1.79 -0.22 -0.78 3.43 0.00 -2.00 0.12 119.26 121.60 1fad h ALA 124 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1fad h ALA 124 Cb -0.05 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1fad h ALA 124 CO -0.03 -0.64 0.41 0.87 0.00 0.00 0.00 179.25 179.86 1fad h LYS 125 N -0.25 1.11 -0.89 0.00 1.57 -1.84 -2.19 116.57 114.08 1fad h LYS 125 Ca 0.00 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1fad h LYS 125 Cb 0.23 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1fad h LYS 125 CO -0.02 0.84 0.59 1.98 -0.57 0.00 0.00 179.45 182.27 1fad h MET 126 N 1.09 1.18 -1.00 3.15 4.05 -0.95 -1.95 114.93 120.50 1fad h MET 126 Ca 0.27 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.63 1fad h MET 126 Cb 0.07 -0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 30.55 1fad h MET 126 CO -0.04 0.78 0.66 -0.44 0.23 0.00 0.00 176.91 178.10 1fad h ASP 127 N 1.21 1.16 -0.26 1.39 3.32 -0.15 -2.50 116.42 120.58 1fad h ASP 127 Ca 0.33 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1fad h ASP 127 Cb -0.14 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.11 1fad h ASP 127 CO -0.07 0.84 -0.36 1.23 -1.72 0.00 0.00 179.24 179.17 1fad h GLY 128 N 1.36 0.87 0.79 2.75 0.00 -1.00 -2.33 103.07 105.51 1fad h GLY 128 Ca 0.37 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1fad h GLY 128 CO -0.08 0.77 -0.50 -2.22 0.00 0.00 0.00 176.54 174.51 1fad h ILE 129 N 0.66 0.00 -0.29 2.60 2.04 -0.94 0.72 117.51 122.31 1fad h ILE 129 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1fad h ILE 129 Cb 0.91 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1fad h ILE 129 CO 0.08 0.00 0.19 -0.33 0.00 0.00 0.00 178.15 178.09 1fad h GLU 130 N -1.21 0.39 0.19 2.37 5.08 -1.56 0.63 114.58 120.47 1fad h GLU 130 Ca -0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1fad h GLU 130 Cb 0.98 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1fad h GLU 130 CO 0.10 0.26 -0.09 0.93 -1.00 0.00 0.00 179.01 179.20 1fad h GLU 131 N 0.39 -0.25 -0.37 2.33 4.39 -1.36 -3.12 114.58 116.60 1fad h GLU 131 Ca 0.11 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.66 1fad h GLU 131 Cb -0.04 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1fad h GLU 131 CO -0.02 0.11 -0.42 -0.22 -1.16 0.00 0.00 179.01 177.30 1fad h LYS 132 N -0.67 0.93 -3.18 2.33 3.64 0.47 -3.38 116.57 116.72 1fad h LYS 132 Ca -0.03 -0.51 -0.63 0.00 -1.27 0.00 0.00 60.65 58.21 1fad h LYS 132 Cb 0.48 0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.91 1fad h LYS 132 CO 0.04 1.17 -0.62 0.71 -2.27 0.00 0.00 179.45 178.48 1fad s TYR 133 N -4.34 3.23 -1.12 1.91 2.02 0.22 -4.91 117.35 114.36 1fad s TYR 133 Ca -0.11 -3.18 0.28 0.00 -0.37 0.00 0.00 57.07 53.69 1fad s TYR 133 Cb 0.11 -2.64 1.16 0.00 -0.40 0.00 0.00 41.96 40.18 1fad s TYR 133 CO 0.89 -0.65 1.86 -0.35 -1.57 0.00 0.00 175.55 175.72 1fad n PRO 134 N 2.57 0.12 0.00 -1.71 -0.04 -1.18 -4.25 135.00 130.51 1fad n PRO 134 Ca 0.13 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1fad n PRO 134 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1fad n PRO 134 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1fad n ARG 135 N -1.42 0.00 -3.24 0.54 3.00 -1.26 -5.05 116.66 109.23 1fad n ARG 135 Ca 0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.51 1fad n ARG 135 Cb 0.32 -0.38 -0.08 0.00 0.00 0.00 0.00 32.46 32.32 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 0.00 6.26 0.20 6.15 0.15 -1.26 -4.92 113.70 120.27 1fad s SER 136 Ca 0.00 -0.43 -0.09 0.00 0.70 0.00 0.00 55.95 56.13 1fad s SER 136 Cb 0.00 -2.26 0.13 0.00 -1.71 0.00 0.00 66.02 62.18 1fad s SER 136 CO 0.00 -0.61 1.78 0.25 1.20 0.00 0.00 173.24 175.86 1fad h LEU 137 N 9.24 0.99 0.02 3.45 5.85 -1.96 -1.56 115.31 131.34 1fad h LEU 137 Ca -0.27 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1fad h LEU 137 Cb 1.11 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1fad h LEU 137 CO 0.82 0.86 -0.01 -1.28 -0.34 0.00 0.00 178.44 178.49 1fad h SER 138 N 1.04 -0.02 -0.26 1.25 0.87 -1.93 -2.74 113.55 111.75 1fad h SER 138 Ca 0.25 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.63 1fad h SER 138 Cb 0.16 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1fad h SER 138 CO -0.03 0.02 -0.35 -0.33 -0.53 0.00 0.00 176.83 175.61 1fad h GLU 139 N -0.06 0.79 0.84 2.24 4.39 -1.94 -2.10 114.58 118.74 1fad h GLU 139 Ca -0.00 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.26 1fad h GLU 139 Cb 0.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1fad h GLU 139 CO 0.00 1.02 -0.40 -0.09 -1.16 0.00 0.00 179.01 178.38 1fad h ARG 140 N 0.66 -1.09 -0.35 2.33 2.43 -1.25 -3.28 114.38 113.84 1fad h ARG 140 Ca 0.06 0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 1fad h ARG 140 Cb 0.90 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1fad h ARG 140 CO 0.08 -0.72 -0.37 -0.39 -1.51 0.00 0.00 179.97 177.06 1fad h VAL 141 N -1.28 1.28 -0.33 0.20 -1.51 -1.59 -3.31 116.25 109.71 1fad h VAL 141 Ca -0.12 -1.54 0.07 0.00 -1.23 0.00 0.00 66.70 63.89 1fad h VAL 141 Cb 0.87 1.41 -0.08 0.00 -2.13 0.00 0.00 31.29 31.35 1fad h VAL 141 CO 0.19 0.51 -0.24 0.03 -1.23 0.00 0.00 177.57 176.83 1fad h ARG 142 N 0.67 -0.19 0.01 5.19 3.08 -1.45 0.98 114.38 122.67 1fad h ARG 142 Ca 0.06 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1fad h ARG 142 Cb 0.93 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1fad h ARG 142 CO 0.09 -0.13 -0.00 1.49 -1.07 0.00 0.00 179.97 180.34 1fad h GLU 143 N -0.20 -0.01 -0.92 0.04 4.81 -1.67 0.57 114.58 117.19 1fad h GLU 143 Ca 0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1fad h GLU 143 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1fad h GLU 143 CO -0.45 0.08 0.54 0.77 -0.73 0.00 0.00 179.01 179.22 1fad h SER 144 N -0.10 1.11 0.22 1.04 0.02 -1.54 -1.90 113.55 112.40 1fad h SER 144 Ca -0.00 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1fad h SER 144 Cb 0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1fad h SER 144 CO 0.00 0.86 -0.44 -0.07 -1.14 0.00 0.00 176.83 176.04 1fad h LEU 145 N 1.27 0.30 -0.05 5.07 3.38 0.14 -2.83 115.31 122.58 1fad h LEU 145 Ca 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1fad h LEU 145 Cb -0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1fad h LEU 145 CO -0.06 0.71 0.04 0.50 0.09 0.00 0.00 178.44 179.71 1fad h LYS 146 N 0.23 0.07 -0.54 1.13 3.64 0.95 -0.16 116.57 121.89 1fad h LYS 146 Ca 0.02 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1fad h LYS 146 Cb 0.88 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1fad h LYS 146 CO 0.07 0.05 -0.01 -0.39 -2.27 0.00 0.00 179.45 176.90 1fad h VAL 147 N 0.07 1.26 0.23 2.00 -1.51 -1.49 -1.82 116.25 114.99 1fad h VAL 147 Ca 0.02 -1.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.36 1fad h VAL 147 Cb -0.01 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1fad h VAL 147 CO -0.01 0.40 -0.11 -0.25 -1.23 0.00 0.00 177.57 176.38 1fad h TRP 148 N 0.84 -0.28 -0.74 5.19 7.01 -1.29 -2.44 115.95 124.24 1fad h TRP 148 Ca 0.15 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1fad h TRP 148 Cb 0.55 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.66 1fad h TRP 148 CO 0.04 -0.11 0.48 1.57 -2.79 0.00 0.00 178.44 177.63 1fad h LYS 149 N -0.39 0.98 -0.33 2.65 2.10 -1.01 -2.60 116.57 117.98 1fad h LYS 149 Ca -0.03 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1fad h LYS 149 Cb 0.30 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.39 1fad h LYS 149 CO 0.05 0.66 0.19 -0.97 -2.00 0.00 0.00 179.45 177.38 1fad h ASN 150 N 1.01 0.40 -0.54 7.07 -0.73 -1.10 -3.00 115.58 118.69 1fad h ASN 150 Ca 0.27 -0.07 -0.06 0.00 1.87 0.00 0.00 56.30 58.31 1fad h ASN 150 Cb -0.10 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.37 1fad h ASN 150 CO -0.06 0.36 0.12 0.00 -0.37 0.00 0.00 177.43 177.48 1fad h ALA 151 N 1.06 0.71 -2.78 1.57 0.00 -1.19 -3.40 119.26 115.22 1fad h ALA 151 Ca 0.12 -0.23 -0.51 0.00 0.00 0.00 0.00 54.91 54.29 1fad h ALA 151 Cb 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.65 1fad h ALA 151 CO -0.02 0.43 0.51 -1.21 0.00 0.00 0.00 179.25 178.96 1fad s GLU 152 N -5.27 4.57 0.00 0.00 8.01 -1.00 -4.99 118.70 120.02 1fad s GLU 152 Ca -0.13 1.87 0.00 0.00 0.01 0.00 0.00 54.97 56.72 1fad s GLU 152 Cb 0.12 -3.19 0.00 0.00 -4.31 0.00 0.00 34.13 26.75 1fad s GLU 152 CO 0.81 0.09 0.00 0.36 0.01 0.00 0.00 175.26 176.53 1fad n LYS 153 N 1.45 0.00 -0.04 1.61 2.85 -1.26 -4.19 118.16 118.59 1fad n LYS 153 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1fad n LYS 153 Cb 0.44 0.00 0.30 0.00 -0.65 0.00 0.00 35.03 35.12 1fad n LYS 153 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1fad h LYS 154 N 0.00 0.61 0.00 -1.58 3.64 -1.98 0.26 116.57 117.52 1fad h LYS 154 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1fad h LYS 154 Cb 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1fad h LYS 154 CO 0.00 0.56 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 1fad n ASN 155 N -4.32 0.00 0.00 4.20 4.13 -1.26 -2.91 115.26 115.09 1fad n ASN 155 Ca 0.03 -0.19 0.08 0.00 1.68 0.00 0.00 54.58 56.18 1fad n ASN 155 Cb 0.20 -0.21 0.42 0.00 -1.54 0.00 0.00 39.78 38.64 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 -1.21 1.91 -1.95 5.41 0.00 0.08 -4.35 120.51 120.40 1fad n ALA 156 Ca 0.12 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 1fad n ALA 156 Cb 0.14 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.58 4.96 0.19 0.00 1.04 -1.15 -4.71 113.70 111.45 1fad s SER 157 Ca 0.16 0.52 -0.12 0.00 0.48 0.00 0.00 55.95 56.99 1fad s SER 157 Cb 0.11 -1.23 0.11 0.00 0.10 0.00 0.00 66.02 65.11 1fad s SER 157 CO 0.26 -1.51 1.86 -0.37 0.98 0.00 0.00 173.24 174.46 1fad h VAL 158 N -0.54 1.16 -1.40 5.02 -1.51 -1.92 -1.67 116.25 115.40 1fad h VAL 158 Ca -0.45 -0.29 0.41 0.00 -1.23 0.00 0.00 66.70 65.15 1fad h VAL 158 Cb 1.30 0.23 -0.08 0.00 -2.13 0.00 0.00 31.29 30.62 1fad h VAL 158 CO 0.61 0.16 0.97 0.00 -1.23 0.00 0.00 177.57 178.07 1fad h ALA 159 N 1.23 3.08 0.16 5.19 0.00 -1.93 1.05 119.26 128.04 1fad h ALA 159 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1fad h ALA 159 Cb -0.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fad h ALA 159 CO -0.05 -1.56 -0.08 0.78 0.00 0.00 0.00 179.25 178.34 1fad h GLY 160 N 0.08 -0.22 0.93 0.00 0.00 -1.50 -2.81 103.07 99.55 1fad h GLY 160 Ca 0.73 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 48.13 1fad h GLY 160 CO -0.16 -0.08 0.14 -2.00 0.00 0.00 0.00 176.54 174.44 1fad h LEU 161 N -0.37 0.42 -0.95 3.11 5.85 -1.01 -2.60 115.31 119.75 1fad h LEU 161 Ca -0.02 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1fad h LEU 161 Cb 0.16 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1fad h LEU 161 CO 0.04 0.45 0.61 -0.37 -0.34 0.00 0.00 178.44 178.82 1fad h VAL 162 N 0.36 1.08 0.27 1.05 -1.51 0.91 0.54 116.25 118.95 1fad h VAL 162 Ca 0.11 -0.38 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1fad h VAL 162 Cb 0.15 -0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.18 1fad h VAL 162 CO -0.01 0.20 -0.13 0.50 -1.23 0.00 0.00 177.57 176.90 1fad h LYS 163 N 1.11 -0.35 0.10 5.19 3.64 -1.40 -2.59 116.57 122.26 1fad h LYS 163 Ca 0.41 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1fad h LYS 163 Cb 0.16 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1fad h LYS 163 CO -0.17 -0.15 -0.05 0.00 -2.27 0.00 0.00 179.45 176.81 1fad h ALA 164 N 0.20 -0.13 -0.44 5.00 0.00 -1.02 -2.71 119.26 120.16 1fad h ALA 164 Ca -0.04 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1fad h ALA 164 Cb 0.37 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1fad h ALA 164 CO 0.06 -0.43 0.27 1.37 0.00 0.00 0.00 179.25 180.52 1fad h LEU 165 N -0.42 0.44 -0.40 0.00 8.10 -0.00 -2.58 115.31 120.45 1fad h LEU 165 Ca -0.01 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.81 1fad h LEU 165 Cb 0.35 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 1fad h LEU 165 CO 0.02 0.31 -0.42 -0.09 -4.11 0.00 0.00 178.44 174.15 1fad h ARG 166 N 0.54 0.89 -1.00 0.17 2.43 -1.55 0.56 114.38 116.42 1fad h ARG 166 Ca 0.17 -0.49 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1fad h ARG 166 Cb -0.00 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1fad h ARG 166 CO -0.07 1.14 0.66 1.15 -1.51 0.00 0.00 179.97 181.34 1fad h THR 167 N 0.72 1.26 0.07 0.20 2.02 -1.35 -3.23 112.91 112.60 1fad h THR 167 Ca 0.05 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1fad h THR 167 Cb 1.01 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1fad h THR 167 CO 0.10 0.25 -0.03 0.00 0.37 0.00 0.00 175.52 176.20 1fad n ARG 169 N -4.79 0.00 -1.20 0.00 0.63 -0.77 -5.03 116.66 105.48 1fad n ARG 169 Ca -0.05 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.55 1fad n ARG 169 Cb 0.22 0.00 -0.05 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 7.85 -0.03 6.15 4.32 0.19 -4.62 117.00 130.86 1fad n LEU 170 Ca 0.00 -4.03 0.06 0.00 -0.02 0.00 0.00 56.01 52.02 1fad n LEU 170 Cb 0.00 -1.49 0.44 0.00 -1.62 0.00 0.00 43.42 40.75 1fad n LEU 170 CO 0.00 1.88 1.17 -1.13 -1.22 0.00 0.00 177.39 178.09 1fad h ASN 171 N 4.80 0.46 0.20 -1.43 -0.73 -1.82 -2.70 115.58 114.35 1fad h ASN 171 Ca 0.73 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.89 1fad h ASN 171 Cb 0.46 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.93 1fad h ASN 171 CO 1.51 0.32 -0.30 -0.07 -0.37 0.00 0.00 177.43 178.51 1fad h LEU 172 N 0.54 -0.87 -1.85 0.34 3.38 -1.96 -0.99 115.31 113.89 1fad h LEU 172 Ca 0.19 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1fad h LEU 172 Cb 0.09 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1fad h LEU 172 CO -0.05 -0.37 -0.12 -0.37 0.09 0.00 0.00 178.44 177.63 1fad h VAL 173 N -0.53 0.94 -0.57 1.22 -1.51 -1.89 -1.89 116.25 112.02 1fad h VAL 173 Ca -0.02 -0.43 0.01 0.00 -1.23 0.00 0.00 66.70 65.03 1fad h VAL 173 Cb 0.49 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 1fad h VAL 173 CO -0.09 0.12 0.37 0.00 -1.23 0.00 0.00 177.57 176.73 1fad h ALA 174 N 1.88 0.72 -0.87 5.19 0.00 -1.06 -1.31 119.26 123.81 1fad h ALA 174 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1fad h ALA 174 Cb 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1fad h ALA 174 CO 0.02 0.13 0.43 -0.44 0.00 0.00 0.00 179.25 179.39 1fad h ASP 175 N 0.74 1.13 0.81 0.00 3.32 -0.37 0.63 116.42 122.68 1fad h ASP 175 Ca 0.21 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1fad h ASP 175 Cb -0.06 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.21 1fad h ASP 175 CO -0.06 0.93 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.93 1fad h LEU 176 N 1.23 -0.93 -0.93 1.55 4.07 -1.11 0.25 115.31 119.45 1fad h LEU 176 Ca 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.26 1fad h LEU 176 Cb 0.10 0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 1fad h LEU 176 CO -0.04 -0.62 0.47 -0.37 -1.08 0.00 0.00 178.44 176.79 1fad h VAL 177 N -1.16 1.26 0.61 1.22 -1.51 -1.25 -0.29 116.25 115.12 1fad h VAL 177 Ca -0.11 -0.65 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1fad h VAL 177 Cb 0.85 0.09 0.01 0.00 -2.13 0.00 0.00 31.29 30.10 1fad h VAL 177 CO 0.18 0.29 -0.29 -0.08 -1.23 0.00 0.00 177.57 176.44 1fad h GLU 178 N 1.22 -0.79 -1.00 5.19 4.81 -0.74 -0.97 114.58 122.31 1fad h GLU 178 Ca 0.31 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1fad h GLU 178 Cb 0.04 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1fad h GLU 178 CO -0.05 -0.49 0.66 0.93 -0.73 0.00 0.00 179.01 179.33 1fad h GLU 179 N -0.91 1.32 -0.31 1.92 5.08 -0.37 -2.10 114.58 119.22 1fad h GLU 179 Ca -0.08 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1fad h GLU 179 Cb 0.66 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1fad h GLU 179 CO 0.14 0.87 -0.16 0.00 -1.00 0.00 0.00 179.01 178.86 1fad h ALA 180 N 1.38 1.16 -0.03 3.43 0.00 -0.96 -2.95 119.26 121.29 1fad h ALA 180 Ca 0.37 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1fad h ALA 180 Cb -0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1fad h ALA 180 CO -0.08 0.53 -0.55 1.96 0.00 0.00 0.00 179.25 181.11 1fad h GLN 181 N 0.49 0.09 -6.37 0.00 4.20 -0.51 -3.47 115.11 109.55 1fad h GLN 181 Ca 0.09 -0.06 -0.49 0.00 0.06 0.00 0.00 58.65 58.25 1fad h GLN 181 Cb 0.56 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 1fad h GLN 181 CO 0.04 0.62 -0.77 0.39 -0.67 0.00 0.00 178.83 178.44 1fad n GLU 182 N -3.89 -5.16 -0.31 1.46 -0.58 -0.97 -5.11 120.64 106.08 1fad n GLU 182 Ca -0.02 0.56 0.00 0.00 -0.42 0.00 0.00 57.16 57.29 1fad n GLU 182 Cb 0.57 -5.43 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08