#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arf n SER 103 N 0.00 2.35 -3.92 2.89 3.41 -1.26 -5.10 113.62 111.99 1arf n SER 103 Ca 0.00 -1.92 -0.29 0.00 -0.26 0.00 0.00 58.87 56.40 1arf n SER 103 Cb 0.00 0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 1arf n SER 103 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1arf s PHE 104 N -1.60 3.21 -0.06 7.33 0.08 -1.26 -5.01 117.98 120.67 1arf s PHE 104 Ca 0.04 -3.18 -0.06 0.00 0.12 0.00 0.00 56.93 53.85 1arf s PHE 104 Cb -0.00 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.68 1arf s PHE 104 CO 0.03 -0.69 0.19 0.08 -0.10 0.00 0.00 175.22 174.73 1arf s VAL 105 N -0.60 5.43 -0.60 -0.44 1.01 -1.26 -0.52 120.40 123.42 1arf s VAL 105 Ca 0.19 0.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 1arf s VAL 105 Cb -0.19 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1arf s VAL 105 CO -0.05 0.50 0.97 0.00 0.00 0.00 0.00 175.10 176.52 1arf n GLU 107 N 7.66 0.07 0.00 0.00 -0.58 -1.26 0.65 120.64 127.18 1arf n GLU 107 Ca -0.00 0.55 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 1arf n GLU 107 Cb 0.47 -2.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 1arf n GLU 107 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1arf n VAL 108 N -1.98 0.00 0.37 2.62 0.31 -1.26 -4.35 118.33 114.04 1arf n VAL 108 Ca -0.01 0.41 0.12 0.00 -0.01 0.00 0.00 64.34 64.85 1arf n VAL 108 Cb 0.41 -1.07 0.17 0.00 -0.91 0.00 0.00 33.84 32.43 1arf n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1arf n THR 110 N -2.52 0.00 -2.72 0.00 -2.24 2.92 -4.96 114.28 104.77 1arf n THR 110 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1arf n THR 110 Cb 0.49 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 1arf n THR 110 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1arf s ARG 111 N -0.95 4.68 0.40 -0.78 0.52 -1.21 -4.42 118.95 117.19 1arf s ARG 111 Ca 0.00 1.46 -0.01 0.00 -0.52 0.00 0.00 55.73 56.66 1arf s ARG 111 Cb 0.00 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1arf s ARG 111 CO 0.00 0.17 0.63 0.00 0.02 0.00 0.00 175.30 176.12 1arf s ALA 112 N 0.12 3.63 0.31 2.13 0.00 -1.26 0.89 121.76 127.58 1arf s ALA 112 Ca 0.48 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1arf s ALA 112 Cb -0.23 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1arf s ALA 112 CO 0.30 -0.17 0.28 -0.06 0.00 0.00 0.00 175.76 176.11 1arf s PHE 113 N -2.47 1.53 -0.15 0.00 0.08 0.33 -4.92 117.98 112.38 1arf s PHE 113 Ca 0.43 -1.55 -0.25 0.00 0.12 0.00 0.00 56.93 55.69 1arf s PHE 113 Cb -0.10 -0.59 -0.24 0.00 -0.57 0.00 0.00 43.02 41.52 1arf s PHE 113 CO 0.39 -0.86 0.58 0.00 -0.10 0.00 0.00 175.22 175.22 1arf h ALA 114 N 2.23 0.10 -3.93 5.36 0.00 -2.00 -3.34 119.26 117.68 1arf h ALA 114 Ca -0.28 -0.80 -0.62 0.00 0.00 0.00 0.00 54.91 53.21 1arf h ALA 114 Cb 1.24 0.29 -0.23 0.00 0.00 0.00 0.00 17.79 19.08 1arf h ALA 114 CO 0.40 0.33 -0.85 1.03 0.00 0.00 0.00 179.25 180.16 1arf s ARG 115 N -2.31 1.37 0.35 0.00 0.52 -1.26 -4.85 118.95 112.77 1arf s ARG 115 Ca -0.22 -1.16 0.06 0.00 -0.52 0.00 0.00 55.73 53.89 1arf s ARG 115 Cb 0.01 -1.65 0.72 0.00 0.52 0.00 0.00 34.95 34.55 1arf s ARG 115 CO 0.68 0.40 1.94 0.37 0.02 0.00 0.00 175.30 178.71 1arf h GLN 116 N 4.32 0.76 -0.97 3.54 4.15 -1.93 -2.57 115.11 122.40 1arf h GLN 116 Ca -0.47 -0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.02 1arf h GLN 116 Cb 1.17 -0.17 -0.14 0.00 0.21 0.00 0.00 27.48 28.55 1arf h GLN 116 CO 0.41 0.51 -0.49 0.93 -1.93 0.00 0.00 178.83 178.25 1arf h GLU 117 N 0.79 -0.02 -0.09 1.69 4.39 -1.98 1.86 114.58 121.23 1arf h GLU 117 Ca 0.35 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 1arf h GLU 117 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1arf h GLU 117 CO -0.13 -0.01 0.02 1.88 -1.16 0.00 0.00 179.01 179.62 1arf h TYR 118 N -0.02 0.11 0.19 4.33 0.05 -1.89 0.87 116.97 120.62 1arf h TYR 118 Ca 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1arf h TYR 118 Cb 0.50 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1arf h TYR 118 CO -0.94 0.10 -0.09 1.25 -1.05 0.00 0.00 178.16 177.43 1arf h LEU 119 N 0.12 -0.22 -0.75 3.88 5.85 0.23 0.63 115.31 125.04 1arf h LEU 119 Ca 0.03 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.55 1arf h LEU 119 Cb 0.04 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1arf h LEU 119 CO -0.00 0.31 0.37 0.11 -0.34 0.00 0.00 178.44 178.88 1arf h LYS 120 N -0.87 0.58 0.11 1.25 1.57 0.20 -0.09 116.57 119.32 1arf h LYS 120 Ca -0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1arf h LYS 120 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1arf h LYS 120 CO 0.04 0.38 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.16 1arf h ARG 121 N 0.59 -0.15 -1.30 3.15 1.12 -0.86 -2.93 114.38 114.01 1arf h ARG 121 Ca 0.39 0.01 0.38 0.00 -1.11 0.00 0.00 59.98 59.64 1arf h ARG 121 Cb 0.47 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.40 1arf h ARG 121 CO -0.31 0.28 0.93 1.25 -3.11 0.00 0.00 179.97 179.01 1arf h HIS 122 N -0.64 0.05 -0.23 2.20 2.76 0.90 1.58 115.15 121.77 1arf h HIS 122 Ca -0.02 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 1arf h HIS 122 Cb 0.50 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1arf h HIS 122 CO 0.08 -0.00 -0.28 -0.92 -1.30 0.00 0.00 177.93 175.50 1arf h TYR 123 N 0.03 0.51 -0.23 5.26 5.03 -0.84 -2.48 116.97 124.25 1arf h TYR 123 Ca 0.63 -0.11 0.07 0.00 2.58 0.00 0.00 58.73 61.89 1arf h TYR 123 Cb 2.46 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 40.60 1arf h TYR 123 CO -0.00 0.69 0.19 -0.09 -1.32 0.00 0.00 178.16 177.63 1arf h ARG 124 N 0.39 0.00 -0.31 1.82 2.43 0.23 0.82 114.38 119.76 1arf h ARG 124 Ca 0.05 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1arf h ARG 124 Cb 0.70 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1arf h ARG 124 CO 0.05 0.00 -0.35 0.66 -1.51 0.00 0.00 179.97 178.82 1arf h SER 125 N 0.00 0.74 0.24 -3.80 4.64 -1.41 0.34 113.55 114.31 1arf h SER 125 Ca 0.11 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1arf h SER 125 Cb 0.48 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1arf h SER 125 CO -0.00 1.03 -0.11 0.45 -0.87 0.00 0.00 176.83 177.32 1arf h HIS 126 N 0.59 0.00 0.00 4.77 3.86 -0.89 -3.32 115.15 120.16 1arf h HIS 126 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1arf h HIS 126 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1arf h HIS 126 CO 0.04 0.11 0.00 0.25 0.86 0.00 0.00 177.93 179.20 1arf n THR 127 N -3.88 0.00 -3.24 2.45 -2.24 -0.92 -5.06 114.28 101.39 1arf n THR 127 Ca -0.02 0.34 0.04 0.00 -2.27 0.00 0.00 64.05 62.13 1arf n THR 127 Cb 0.21 -1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 67.19 1arf n THR 127 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1arf s ASN 128 N -2.77 -0.32 0.22 3.42 4.22 0.12 -5.11 114.94 114.71 1arf s ASN 128 Ca 0.00 0.35 0.10 0.00 -2.14 0.00 0.00 52.86 51.17 1arf s ASN 128 Cb 0.00 1.33 -0.05 0.00 1.28 0.00 0.00 41.25 43.81 1arf s ASN 128 CO 0.00 -0.06 -0.19 -0.70 -2.04 0.00 0.00 177.10 174.11 1arf s GLU 129 N 2.46 1.47 0.00 3.55 -6.30 -1.23 -4.75 118.70 113.90 1arf s GLU 129 Ca -0.02 -1.59 0.00 0.00 -2.50 0.00 0.00 54.97 50.87 1arf s GLU 129 Cb -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 34.13 32.53 1arf s GLU 129 CO -0.15 0.30 0.00 1.63 0.02 0.00 0.00 175.26 177.06