#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 -4.12 -1.59 0.00 0.00 -1.26 -4.78 120.51 108.76 1fad n ALA 90 Ca 0.00 -1.49 -0.44 0.00 0.00 0.00 0.00 53.44 51.52 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 -0.35 0.00 0.00 0.00 177.50 177.15 1fad n PRO 91 N -5.14 1.89 -0.25 0.00 -0.04 -1.26 -4.83 135.00 125.38 1fad n PRO 91 Ca 0.14 0.51 -0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1fad n PRO 91 Cb 0.56 -3.18 0.18 0.00 -0.04 0.00 0.00 33.50 31.01 1fad n PRO 91 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1fad h PRO 92 N 14.92 1.06 -2.00 0.54 0.13 -1.93 -2.64 132.00 142.09 1fad h PRO 92 Ca -0.40 -0.11 -0.37 0.00 -0.87 0.00 0.00 66.00 64.24 1fad h PRO 92 Cb 1.25 -0.21 -0.13 0.00 0.13 0.00 0.00 31.00 32.03 1fad h PRO 92 CO 0.96 0.78 0.08 0.41 -0.23 0.00 0.00 178.00 180.00 1fad n GLY 93 N -1.20 3.81 0.28 1.56 0.00 -1.26 -4.54 105.19 103.83 1fad n GLY 93 Ca 0.08 -1.61 0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 2.98 0.00 -0.38 1.61 4.81 -1.86 -2.97 114.58 118.76 1fad h GLU 94 Ca 0.31 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1fad h GLU 94 Cb 1.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1fad h GLU 94 CO 0.62 0.08 0.24 0.00 -0.73 0.00 0.00 179.01 179.21 1fad h ALA 95 N 1.92 0.49 -0.50 2.92 0.00 -1.89 0.55 119.26 122.76 1fad h ALA 95 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1fad h ALA 95 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1fad h ALA 95 CO 0.01 -0.08 -0.14 1.88 0.00 0.00 0.00 179.25 180.92 1fad h TYR 96 N 0.49 1.10 -0.03 0.00 0.05 -1.92 -2.04 116.97 114.63 1fad h TYR 96 Ca 0.15 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1fad h TYR 96 Cb -0.03 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.44 1fad h TYR 96 CO -0.06 1.05 0.02 1.25 -1.05 0.00 0.00 178.16 179.37 1fad h LEU 97 N 0.84 0.02 -0.96 3.88 6.46 -1.34 -2.03 115.31 122.18 1fad h LEU 97 Ca 0.12 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1fad h LEU 97 Cb 0.70 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1fad h LEU 97 CO 0.05 0.02 0.55 1.56 -0.62 0.00 0.00 178.44 180.00 1fad h GLN 98 N 0.04 1.26 -0.04 1.25 4.20 0.18 0.45 115.11 122.45 1fad h GLN 98 Ca 0.01 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1fad h GLN 98 Cb 0.00 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 1fad h GLN 98 CO -0.01 0.89 0.03 0.28 -0.67 0.00 0.00 178.83 179.35 1fad h VAL 99 N 1.28 1.01 -0.13 -0.54 2.07 -1.01 0.31 116.25 119.24 1fad h VAL 99 Ca 0.33 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.78 1fad h VAL 99 Cb -0.04 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1fad h VAL 99 CO -0.06 0.01 -0.13 0.00 0.02 0.00 0.00 177.57 177.41 1fad h ALA 100 N 1.01 0.18 0.00 1.67 0.00 -1.10 -2.64 119.26 118.38 1fad h ALA 100 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1fad h ALA 100 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fad h ALA 100 CO -0.00 0.05 0.03 0.74 0.00 0.00 0.00 179.25 180.07 1fad h PHE 101 N -0.08 0.00 0.00 0.00 -1.00 0.07 -2.29 116.94 113.63 1fad h PHE 101 Ca 0.02 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 1fad h PHE 101 Cb 0.66 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1fad h PHE 101 CO 0.09 0.00 -0.40 0.22 -1.61 0.00 0.00 178.31 176.60 1fad h ASP 102 N 0.00 0.00 -0.69 2.17 1.82 -0.04 -2.36 116.42 117.33 1fad h ASP 102 Ca 0.00 -0.56 -0.01 0.00 -0.39 0.00 0.00 57.03 56.07 1fad h ASP 102 Cb 0.06 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 1fad h ASP 102 CO 0.00 1.01 0.39 0.16 -1.61 0.00 0.00 179.24 179.19 1fad h ILE 103 N -1.00 1.21 -0.37 2.25 3.07 -1.32 -2.11 117.51 119.24 1fad h ILE 103 Ca -0.10 -0.51 -0.17 0.00 1.55 0.00 0.00 64.86 65.64 1fad h ILE 103 Cb 0.84 0.29 -0.00 0.00 -0.27 0.00 0.00 36.82 37.67 1fad h ILE 103 CO -0.06 0.23 -0.41 -0.37 -1.05 0.00 0.00 178.15 176.48 1fad h VAL 104 N 0.94 1.27 0.09 0.16 -1.51 -1.58 -2.69 116.25 112.94 1fad h VAL 104 Ca 0.24 -1.59 -0.00 0.00 -1.23 0.00 0.00 66.70 64.12 1fad h VAL 104 Cb 0.02 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1fad h VAL 104 CO -0.04 0.53 -0.05 0.00 -1.23 0.00 0.00 177.57 176.78 1fad h ASP 106 N -0.18 0.00 0.06 0.00 3.32 -1.43 0.63 116.42 118.82 1fad h ASP 106 Ca -0.01 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.76 1fad h ASP 106 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1fad h ASP 106 CO 0.02 0.00 -1.50 -1.13 -1.72 0.00 0.00 179.24 174.91 1fad h ASN 107 N 0.00 0.20 -0.02 6.45 -0.73 -0.73 -3.44 115.58 117.30 1fad h ASN 107 Ca 0.00 -0.72 -0.20 0.00 1.87 0.00 0.00 56.30 57.25 1fad h ASN 107 Cb 0.18 -0.06 -0.16 0.00 0.27 0.00 0.00 38.32 38.55 1fad h ASN 107 CO 0.00 1.62 -0.34 0.55 -0.37 0.00 0.00 177.43 178.90 1fad n VAL 108 N -4.05 0.03 -0.52 2.57 3.14 0.16 -4.98 118.33 114.67 1fad n VAL 108 Ca -0.31 -1.33 0.42 0.00 -2.96 0.00 0.00 64.34 60.17 1fad n VAL 108 Cb 0.83 1.00 0.73 0.00 -1.06 0.00 0.00 33.84 35.34 1fad n VAL 108 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1fad h GLY 109 N 1.60 0.61 1.82 7.55 0.00 0.30 0.53 103.07 115.49 1fad h GLY 109 Ca -0.35 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1fad h GLY 109 CO -0.11 -0.18 0.09 3.21 0.00 0.00 0.00 176.54 179.55 1fad h ARG 110 N 0.05 0.00 0.00 4.80 2.47 -1.91 0.17 114.38 119.96 1fad h ARG 110 Ca 0.82 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.54 1fad h ARG 110 Cb 2.94 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 31.26 1fad h ARG 110 CO -0.20 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 179.89 1fad h ASP 111 N 0.00 0.00 0.74 7.04 5.19 -0.32 -2.11 116.42 126.96 1fad h ASP 111 Ca 0.00 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 1fad h ASP 111 Cb 0.17 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.65 1fad h ASP 111 CO 0.00 0.00 -1.32 -0.50 -3.12 0.00 0.00 179.24 174.30 1fad h TRP 112 N 0.00 0.07 -0.19 4.55 -0.00 -1.15 -2.82 115.95 116.42 1fad h TRP 112 Ca 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 1fad h TRP 112 Cb 0.33 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.48 1fad h TRP 112 CO 0.00 1.06 0.06 0.87 -0.00 0.00 0.00 178.44 180.43 1fad h LYS 113 N 0.01 0.28 -0.43 0.49 1.79 -1.49 1.22 116.57 118.45 1fad h LYS 113 Ca -0.14 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.18 1fad h LYS 113 Cb 1.89 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 32.48 1fad h LYS 113 CO 0.12 0.38 -0.11 0.07 -1.08 0.00 0.00 179.45 178.83 1fad h ARG 114 N 0.13 0.76 0.00 3.15 -0.00 -1.64 -2.21 114.38 114.57 1fad h ARG 114 Ca 0.06 -0.25 -0.11 0.00 -0.00 0.00 0.00 59.98 59.68 1fad h ARG 114 Cb 0.21 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.97 30.10 1fad h ARG 114 CO -0.00 0.84 -0.52 -0.07 -0.00 0.00 0.00 179.97 180.22 1fad h LEU 115 N 0.69 0.00 -0.15 0.08 3.38 -1.21 -2.94 115.31 115.16 1fad h LEU 115 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fad h LEU 115 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1fad h LEU 115 CO 0.04 0.52 0.10 0.00 0.09 0.00 0.00 178.44 179.18 1fad h ALA 116 N 1.48 0.19 -0.91 1.53 0.00 0.21 0.65 119.26 122.42 1fad h ALA 116 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 116 Cb 1.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1fad h ALA 116 CO 0.07 -0.33 0.60 0.00 0.00 0.00 0.00 179.25 179.58 1fad h ARG 117 N 0.20 1.20 -0.65 0.00 3.08 -1.45 -0.71 114.38 116.04 1fad h ARG 117 Ca 0.06 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1fad h ARG 117 Cb -0.02 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.74 1fad h ARG 117 CO -0.02 0.80 0.18 0.93 -1.07 0.00 0.00 179.97 180.79 1fad h GLU 118 N 1.23 1.02 0.00 0.04 4.39 -1.16 -1.17 114.58 118.93 1fad h GLU 118 Ca 0.33 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1fad h GLU 118 Cb -0.14 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 1fad h GLU 118 CO -0.07 0.89 0.00 1.28 -1.16 0.00 0.00 179.01 179.95 1fad n LEU 119 N -4.25 0.00 -3.44 1.33 4.77 0.22 -4.90 117.00 110.73 1fad n LEU 119 Ca 0.05 0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 56.04 1fad n LEU 119 Cb 0.24 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1fad n LEU 119 CO 0.41 -0.04 0.08 0.29 -1.33 0.00 0.00 177.39 176.80 1fad n LYS 120 N -1.18 -5.80 -1.75 3.23 5.02 -0.39 -4.97 118.16 112.32 1fad n LYS 120 Ca 0.13 0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 56.92 1fad n LYS 120 Cb 0.15 -5.77 0.04 0.00 -0.02 0.00 0.00 35.03 29.43 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 -3.40 3.44 -0.07 -0.18 -7.23 -1.05 -4.89 120.40 107.02 1fad s VAL 121 Ca 0.07 0.63 -0.35 0.00 -1.81 0.00 0.00 61.98 60.51 1fad s VAL 121 Cb -0.01 -3.16 -0.13 0.00 0.56 0.00 0.00 36.38 33.64 1fad s VAL 121 CO 0.74 -0.45 1.78 -0.24 -0.31 0.00 0.00 175.10 176.62 1fad n SER 122 N -2.52 3.13 0.30 4.85 2.88 -1.26 -4.82 113.62 116.18 1fad n SER 122 Ca 0.10 1.01 0.15 0.00 -1.33 0.00 0.00 58.87 58.80 1fad n SER 122 Cb 0.52 -1.33 0.91 0.00 -0.75 0.00 0.00 64.21 63.56 1fad n SER 122 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1fad h GLU 123 N 8.11 0.00 0.85 -1.46 -0.00 -1.98 -2.12 114.58 117.98 1fad h GLU 123 Ca -0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 58.85 1fad h GLU 123 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.03 1fad h GLU 123 CO 0.93 0.00 -0.49 0.00 -0.00 0.00 0.00 179.01 179.46 1fad h ALA 124 N 2.00 -1.28 -0.85 1.06 0.00 -1.99 0.58 119.26 118.78 1fad h ALA 124 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1fad h ALA 124 Cb 0.01 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1fad h ALA 124 CO -0.00 -1.23 0.40 0.87 0.00 0.00 0.00 179.25 179.29 1fad h LYS 125 N -1.24 1.23 -0.89 0.00 1.57 -1.89 -2.01 116.57 113.34 1fad h LYS 125 Ca -0.11 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1fad h LYS 125 Cb 0.98 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 1fad h LYS 125 CO 0.14 0.95 0.59 1.98 -0.57 0.00 0.00 179.45 182.53 1fad h MET 126 N 1.21 1.17 -0.81 3.15 4.05 -1.14 -0.94 114.93 121.62 1fad h MET 126 Ca 0.29 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.61 1fad h MET 126 Cb 0.13 -0.26 -0.04 0.00 -0.80 0.00 0.00 31.60 30.63 1fad h MET 126 CO -0.03 0.78 0.41 0.22 0.23 0.00 0.00 176.91 178.52 1fad h ASP 127 N 1.21 1.04 -0.03 1.39 1.82 0.91 -1.95 116.42 120.81 1fad h ASP 127 Ca 0.32 -0.12 -0.06 0.00 -0.39 0.00 0.00 57.03 56.78 1fad h ASP 127 Cb -0.13 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.61 1fad h ASP 127 CO -0.07 0.87 -0.23 1.23 -1.61 0.00 0.00 179.24 179.43 1fad h GLY 128 N 1.14 0.23 1.00 -0.78 0.00 -1.05 -2.81 103.07 100.80 1fad h GLY 128 Ca 0.28 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1fad h GLY 128 CO -0.04 0.31 0.44 1.19 0.00 0.00 0.00 176.54 178.44 1fad h ILE 129 N -0.37 1.17 0.32 2.60 -0.00 -1.19 -0.75 117.51 119.29 1fad h ILE 129 Ca -0.02 -0.31 -0.02 0.00 -0.00 0.00 0.00 64.86 64.51 1fad h ILE 129 Cb 0.91 0.18 0.00 0.00 -0.00 0.00 0.00 36.82 37.91 1fad h ILE 129 CO 0.05 0.17 -0.15 -0.08 -0.00 0.00 0.00 178.15 178.13 1fad h GLU 130 N 0.91 -0.41 -0.32 2.19 4.81 -1.43 -2.30 114.58 118.02 1fad h GLU 130 Ca 0.25 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1fad h GLU 130 Cb -0.10 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1fad h GLU 130 CO -0.06 -0.18 -0.28 0.93 -0.73 0.00 0.00 179.01 178.70 1fad h GLU 131 N -0.59 0.76 0.00 1.92 5.08 -1.43 -3.20 114.58 117.14 1fad h GLU 131 Ca -0.04 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1fad h GLU 131 Cb 0.43 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1fad h GLU 131 CO 0.07 1.01 0.00 1.63 -1.00 0.00 0.00 179.01 180.72 1fad n LYS 132 N -4.23 0.13 -3.71 2.33 4.01 -0.30 -4.47 118.16 111.92 1fad n LYS 132 Ca -0.03 0.18 -0.30 0.00 -0.51 0.00 0.00 58.31 57.66 1fad n LYS 132 Cb 0.47 -1.68 -0.13 0.00 -0.51 0.00 0.00 35.03 33.19 1fad n LYS 132 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1fad s TYR 133 N -3.09 1.98 0.18 2.13 2.02 -0.87 -4.95 117.35 114.76 1fad s TYR 133 Ca 0.10 -2.41 0.02 0.00 -0.37 0.00 0.00 57.07 54.41 1fad s TYR 133 Cb 0.14 -1.89 0.06 0.00 -0.40 0.00 0.00 41.96 39.86 1fad s TYR 133 CO 0.50 -0.79 1.42 -1.00 -1.57 0.00 0.00 175.55 174.11 1fad h PRO 134 N 6.78 0.26 -1.34 -1.71 0.13 -1.78 -3.41 132.00 130.92 1fad h PRO 134 Ca -0.02 -0.24 -0.36 0.00 -0.87 0.00 0.00 66.00 64.51 1fad h PRO 134 Cb 0.93 0.06 -0.26 0.00 0.13 0.00 0.00 31.00 31.86 1fad h PRO 134 CO 0.48 0.93 -0.73 -2.13 -0.23 0.00 0.00 178.00 176.32 1fad n ARG 135 N -3.75 0.52 -3.30 0.86 3.00 -1.26 -5.08 116.66 107.65 1fad n ARG 135 Ca -0.04 -2.49 -0.08 0.00 -0.00 0.00 0.00 57.85 55.25 1fad n ARG 135 Cb 0.75 -1.48 -0.06 0.00 0.00 0.00 0.00 32.46 31.66 1fad n ARG 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1fad s SER 136 N -0.24 0.12 0.23 6.15 1.04 -1.26 -5.03 113.70 114.72 1fad s SER 136 Ca 0.32 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.64 1fad s SER 136 Cb 0.09 1.22 0.21 0.00 0.10 0.00 0.00 66.02 67.64 1fad s SER 136 CO -0.14 -0.33 1.85 0.25 0.98 0.00 0.00 173.24 175.85 1fad h LEU 137 N 8.15 1.13 0.00 2.42 5.85 -1.97 -2.35 115.31 128.55 1fad h LEU 137 Ca -0.13 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1fad h LEU 137 Cb 1.14 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1fad h LEU 137 CO 0.26 0.91 0.00 -0.24 -0.34 0.00 0.00 178.44 179.03 1fad n SER 138 N -4.33 0.00 0.29 1.25 2.88 -1.26 -2.64 113.62 109.81 1fad n SER 138 Ca 0.10 0.95 0.15 0.00 -1.33 0.00 0.00 58.87 58.73 1fad n SER 138 Cb 0.10 -0.45 0.86 0.00 -0.75 0.00 0.00 64.21 63.98 1fad n SER 138 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1fad h GLU 139 N 0.00 0.00 0.33 -1.46 4.11 -2.01 -2.55 114.58 113.01 1fad h GLU 139 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1fad h GLU 139 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1fad h GLU 139 CO 0.00 0.05 -0.16 0.00 0.07 0.00 0.00 179.01 178.97 1fad h ARG 140 N 0.00 -0.43 -0.08 1.06 3.08 -1.42 -3.35 114.38 113.24 1fad h ARG 140 Ca -0.00 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1fad h ARG 140 Cb 0.15 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1fad h ARG 140 CO 0.01 -0.29 -0.37 -0.39 -1.07 0.00 0.00 179.97 177.86 1fad h VAL 141 N -0.89 1.29 -0.41 2.04 -1.51 -1.55 -3.28 116.25 111.94 1fad h VAL 141 Ca -0.05 -1.39 0.09 0.00 -1.23 0.00 0.00 66.70 64.12 1fad h VAL 141 Cb 0.34 1.64 -0.09 0.00 -2.13 0.00 0.00 31.29 31.06 1fad h VAL 141 CO 0.08 0.41 -0.17 0.03 -1.23 0.00 0.00 177.57 176.68 1fad h ARG 142 N 0.15 -0.09 -0.29 5.19 3.08 -1.58 0.71 114.38 121.55 1fad h ARG 142 Ca 0.02 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1fad h ARG 142 Cb 0.73 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1fad h ARG 142 CO 0.05 -0.06 0.00 1.49 -1.07 0.00 0.00 179.97 180.39 1fad h GLU 143 N -0.09 0.51 -0.89 0.04 4.81 -1.69 -1.43 114.58 115.84 1fad h GLU 143 Ca 0.20 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1fad h GLU 143 Cb 0.40 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1fad h GLU 143 CO -0.47 0.66 0.48 0.77 -0.73 0.00 0.00 179.01 179.72 1fad h SER 144 N 0.30 1.12 -0.08 1.04 0.02 -1.45 -2.57 113.55 111.92 1fad h SER 144 Ca 0.08 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 1fad h SER 144 Cb 0.43 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1fad h SER 144 CO 0.01 0.90 -0.42 -0.07 -1.14 0.00 0.00 176.83 176.11 1fad h LEU 145 N 1.25 0.65 -0.01 5.07 3.38 0.54 -2.83 115.31 123.37 1fad h LEU 145 Ca 0.31 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fad h LEU 145 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1fad h LEU 145 CO -0.05 0.99 0.00 0.50 0.09 0.00 0.00 178.44 179.97 1fad h LYS 146 N 0.50 0.01 -0.52 1.13 3.64 -0.86 -0.04 116.57 120.43 1fad h LYS 146 Ca 0.04 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1fad h LYS 146 Cb 0.94 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1fad h LYS 146 CO 0.08 0.00 0.13 -0.39 -2.27 0.00 0.00 179.45 177.01 1fad h VAL 147 N 0.01 1.24 0.22 2.00 -1.51 -1.53 -1.46 116.25 115.22 1fad h VAL 147 Ca 0.00 -0.85 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 1fad h VAL 147 Cb 0.00 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1fad h VAL 147 CO -0.00 0.31 -0.10 -0.25 -1.23 0.00 0.00 177.57 176.29 1fad h TRP 148 N 0.72 -0.27 -0.56 5.19 7.01 -1.33 -2.51 115.95 124.20 1fad h TRP 148 Ca 0.16 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.16 1fad h TRP 148 Cb 0.33 0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.45 1fad h TRP 148 CO 0.02 -0.06 0.37 1.57 -2.79 0.00 0.00 178.44 177.55 1fad h LYS 149 N -0.44 0.73 -0.82 2.65 2.10 -0.97 -2.12 116.57 117.70 1fad h LYS 149 Ca -0.03 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.54 1fad h LYS 149 Cb 0.33 -0.16 -0.04 0.00 -0.90 0.00 0.00 32.23 31.46 1fad h LYS 149 CO 0.05 0.48 0.36 -0.91 -2.00 0.00 0.00 179.45 177.43 1fad h ASN 150 N 0.75 1.09 0.16 7.07 4.21 -1.07 -3.16 115.58 124.64 1fad h ASN 150 Ca 0.20 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 1fad h ASN 150 Cb -0.08 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.84 1fad h ASN 150 CO -0.04 0.94 -0.08 0.00 -1.29 0.00 0.00 177.43 176.96 1fad h ALA 151 N 1.19 -0.22 -2.19 -0.83 0.00 -0.96 -3.43 119.26 112.83 1fad h ALA 151 Ca 0.28 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.42 1fad h ALA 151 Cb 0.16 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1fad h ALA 151 CO -0.03 -0.41 0.93 -1.21 0.00 0.00 0.00 179.25 178.54 1fad s GLU 152 N -4.36 4.23 0.00 0.00 8.01 -0.90 -4.94 118.70 120.74 1fad s GLU 152 Ca -0.14 1.79 0.00 0.00 0.01 0.00 0.00 54.97 56.63 1fad s GLU 152 Cb 0.02 -3.80 0.00 0.00 -4.31 0.00 0.00 34.13 26.04 1fad s GLU 152 CO 0.58 -0.72 0.00 1.17 0.01 0.00 0.00 175.26 176.30 1fad n LYS 153 N 6.63 0.00 0.07 1.61 4.81 -1.26 -3.22 118.16 126.80 1fad n LYS 153 Ca 0.14 0.20 -0.03 0.00 -0.87 0.00 0.00 58.31 57.75 1fad n LYS 153 Cb 0.44 -0.63 0.19 0.00 0.02 0.00 0.00 35.03 35.05 1fad n LYS 153 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1fad h LYS 154 N 0.00 0.31 0.00 1.64 1.57 -1.96 -2.44 116.57 115.69 1fad h LYS 154 Ca 0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1fad h LYS 154 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1fad h LYS 154 CO 0.00 0.69 0.00 0.09 -0.57 0.00 0.00 179.45 179.66 1fad n ASN 155 N -4.01 0.00 0.10 0.86 4.13 -1.26 -2.89 115.26 112.19 1fad n ASN 155 Ca -0.02 -0.12 0.10 0.00 1.68 0.00 0.00 54.58 56.23 1fad n ASN 155 Cb 0.50 -0.24 0.45 0.00 -1.54 0.00 0.00 39.78 38.94 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 -1.24 1.59 -1.96 5.41 0.00 -0.92 -3.91 120.51 119.48 1fad n ALA 156 Ca 0.11 0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.35 1fad n ALA 156 Cb 0.16 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.32 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 -3.94 5.05 0.15 0.00 1.04 -1.14 -4.69 113.70 110.17 1fad s SER 157 Ca 0.04 0.62 -0.16 0.00 0.48 0.00 0.00 55.95 56.93 1fad s SER 157 Cb 0.09 -1.36 0.01 0.00 0.10 0.00 0.00 66.02 64.86 1fad s SER 157 CO 0.34 -1.46 1.81 -0.37 0.98 0.00 0.00 173.24 174.53 1fad h VAL 158 N -0.54 1.11 -1.19 5.02 -1.51 -1.91 -2.05 116.25 115.18 1fad h VAL 158 Ca -0.45 -0.21 0.34 0.00 -1.23 0.00 0.00 66.70 65.15 1fad h VAL 158 Cb 1.30 0.54 -0.08 0.00 -2.13 0.00 0.00 31.29 30.91 1fad h VAL 158 CO 0.61 0.10 0.81 0.00 -1.23 0.00 0.00 177.57 177.87 1fad h ALA 159 N 1.14 2.75 0.19 5.19 0.00 -1.93 1.09 119.26 127.69 1fad h ALA 159 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fad h ALA 159 Cb -0.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fad h ALA 159 CO -0.03 -1.18 -0.09 0.78 0.00 0.00 0.00 179.25 178.73 1fad h GLY 160 N 0.17 -0.27 1.00 0.00 0.00 -1.57 -2.66 103.07 99.74 1fad h GLY 160 Ca 0.63 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 48.04 1fad h GLY 160 CO -0.18 -0.10 -0.20 -2.00 0.00 0.00 0.00 176.54 174.06 1fad h LEU 161 N -0.42 -0.47 -1.39 3.11 5.85 -1.07 -2.81 115.31 118.10 1fad h LEU 161 Ca -0.03 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.91 1fad h LEU 161 Cb 0.20 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 1fad h LEU 161 CO 0.04 -0.33 0.61 -0.37 -0.34 0.00 0.00 178.44 178.05 1fad h VAL 162 N -0.56 0.68 0.99 1.05 -1.51 0.10 1.33 116.25 118.32 1fad h VAL 162 Ca -0.06 -0.17 -0.05 0.00 -1.23 0.00 0.00 66.70 65.20 1fad h VAL 162 Cb 0.43 0.14 0.01 0.00 -2.13 0.00 0.00 31.29 29.74 1fad h VAL 162 CO 0.09 0.09 -0.48 0.50 -1.23 0.00 0.00 177.57 176.55 1fad h LYS 163 N 0.49 -1.28 -0.22 5.19 3.64 -1.22 -1.08 116.57 122.10 1fad h LYS 163 Ca 0.50 0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.90 1fad h LYS 163 Cb 1.12 0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1fad h LYS 163 CO -0.23 -0.85 -0.12 0.00 -2.27 0.00 0.00 179.45 175.99 1fad h ALA 164 N -1.30 0.31 0.17 5.00 0.00 -1.13 -2.80 119.26 119.51 1fad h ALA 164 Ca -0.14 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1fad h ALA 164 Cb 1.02 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1fad h ALA 164 CO 0.22 0.16 -0.44 1.25 0.00 0.00 0.00 179.25 180.44 1fad h LEU 165 N 0.17 -1.31 -0.42 0.00 5.85 0.17 -0.08 115.31 119.68 1fad h LEU 165 Ca 0.05 0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 1fad h LEU 165 Cb 0.62 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1fad h LEU 165 CO 0.03 -0.49 -0.33 -0.09 -0.34 0.00 0.00 178.44 177.22 1fad h ARG 166 N -0.69 0.97 -0.98 1.25 2.43 -1.32 0.14 114.38 116.19 1fad h ARG 166 Ca -0.02 -0.48 0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1fad h ARG 166 Cb 0.66 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 1fad h ARG 166 CO -0.20 1.14 0.63 1.15 -1.51 0.00 0.00 179.97 181.18 1fad h THR 167 N 0.80 1.26 0.13 0.20 2.02 -1.41 -3.19 112.91 112.72 1fad h THR 167 Ca 0.08 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1fad h THR 167 Cb 0.92 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1fad h THR 167 CO 0.09 0.25 -0.06 0.00 0.37 0.00 0.00 175.52 176.17 1fad n ARG 169 N -4.87 0.00 -1.09 0.00 0.63 -0.83 -5.03 116.66 105.46 1fad n ARG 169 Ca -0.07 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.64 1fad n ARG 169 Cb 0.26 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.06 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 6.49 -0.06 6.15 4.32 0.44 -4.59 117.00 129.75 1fad n LEU 170 Ca 0.00 -3.58 0.03 0.00 -0.02 0.00 0.00 56.01 52.44 1fad n LEU 170 Cb 0.00 -1.44 0.37 0.00 -1.62 0.00 0.00 43.42 40.74 1fad n LEU 170 CO 0.00 1.77 1.18 -1.13 -1.22 0.00 0.00 177.39 177.99 1fad h ASN 171 N 3.91 0.58 0.24 -1.43 -0.73 -1.77 -2.97 115.58 113.41 1fad h ASN 171 Ca 0.46 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.61 1fad h ASN 171 Cb 0.98 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.40 1fad h ASN 171 CO 0.86 0.42 -0.42 -0.07 -0.37 0.00 0.00 177.43 177.86 1fad h LEU 172 N 0.68 -1.20 -1.42 0.34 3.38 -1.96 -0.24 115.31 114.88 1fad h LEU 172 Ca 0.18 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1fad h LEU 172 Cb -0.07 0.42 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1fad h LEU 172 CO -0.04 -0.49 0.25 -0.37 0.09 0.00 0.00 178.44 177.88 1fad h VAL 173 N -0.70 1.15 -0.68 1.22 -1.51 -1.93 -2.04 116.25 111.76 1fad h VAL 173 Ca -0.03 -0.38 0.01 0.00 -1.23 0.00 0.00 66.70 65.07 1fad h VAL 173 Cb 0.65 0.52 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 1fad h VAL 173 CO -0.14 0.16 0.45 0.00 -1.23 0.00 0.00 177.57 176.81 1fad h ALA 174 N 1.63 0.86 -0.76 5.19 0.00 -1.26 -2.59 119.26 122.33 1fad h ALA 174 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fad h ALA 174 Cb 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1fad h ALA 174 CO -0.03 0.28 0.44 -0.44 0.00 0.00 0.00 179.25 179.50 1fad h ASP 175 N 0.92 0.93 0.12 0.00 3.32 -0.32 -0.92 116.42 120.46 1fad h ASP 175 Ca 0.25 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1fad h ASP 175 Cb -0.10 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.22 1fad h ASP 175 CO -0.06 0.74 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.07 1fad h LEU 176 N 1.04 -0.13 -0.79 1.55 4.07 -1.25 0.43 115.31 120.23 1fad h LEU 176 Ca 0.27 -0.11 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 1fad h LEU 176 Cb -0.00 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 1fad h LEU 176 CO -0.05 0.03 0.33 -0.37 -1.08 0.00 0.00 178.44 177.30 1fad h VAL 177 N -0.29 1.26 0.44 1.22 -1.51 -1.44 0.54 116.25 116.47 1fad h VAL 177 Ca -0.02 -0.80 -0.02 0.00 -1.23 0.00 0.00 66.70 64.63 1fad h VAL 177 Cb 0.24 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 1fad h VAL 177 CO 0.03 0.33 -0.21 -0.08 -1.23 0.00 0.00 177.57 176.41 1fad h GLU 178 N 1.14 -0.57 -0.67 5.19 4.81 -0.96 -0.65 114.58 122.88 1fad h GLU 178 Ca 0.26 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1fad h GLU 178 Cb 0.20 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1fad h GLU 178 CO -0.02 -0.32 0.42 0.93 -0.73 0.00 0.00 179.01 179.29 1fad h GLU 179 N -0.71 0.89 -0.76 1.92 5.08 0.05 -1.70 114.58 119.35 1fad h GLU 179 Ca -0.06 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1fad h GLU 179 Cb 0.51 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1fad h GLU 179 CO 0.10 0.61 0.29 0.00 -1.00 0.00 0.00 179.01 179.01 1fad h ALA 180 N 1.55 1.08 0.00 3.43 0.00 0.34 -1.93 119.26 123.73 1fad h ALA 180 Ca 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fad h ALA 180 Cb -0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1fad h ALA 180 CO -0.05 0.65 -0.09 1.96 0.00 0.00 0.00 179.25 181.71 1fad h GLN 181 N 1.11 0.00 -6.37 0.00 4.20 -0.22 -3.47 115.11 110.36 1fad h GLN 181 Ca 0.25 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.47 1fad h GLN 181 Cb 0.22 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 1fad h GLN 181 CO -0.02 0.09 -0.77 0.39 -0.67 0.00 0.00 178.83 177.86 1fad n GLU 182 N -3.25 -5.22 -0.25 1.46 1.02 -0.73 -5.11 120.64 108.57 1fad n GLU 182 Ca 0.00 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1fad n GLU 182 Cb 0.34 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.32 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74