#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 0.07 0.00 6.15 7.64 -1.26 -3.98 113.62 122.24 1arf n SER 103 Ca 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1arf n SER 103 Cb 0.00 0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1arf n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1arf n PHE 104 N -0.64 0.00 -4.33 1.43 3.72 -1.26 -3.16 117.46 113.23 1arf n PHE 104 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1arf n PHE 104 Cb 0.01 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.44 1arf n PHE 104 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1arf s VAL 105 N 0.00 4.17 0.10 -4.37 1.01 -1.26 -1.94 120.40 118.12 1arf s VAL 105 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1arf s VAL 105 Cb 0.00 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.48 1arf s VAL 105 CO 0.00 0.52 1.58 0.00 0.00 0.00 0.00 175.10 177.20 1arf n GLU 107 N 4.86 0.89 0.01 0.00 -0.58 -1.26 0.36 120.64 124.93 1arf n GLU 107 Ca 0.14 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1arf n GLU 107 Cb 0.40 -1.44 -0.00 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.06 0.29 0.46 2.62 0.31 -1.26 -4.79 118.33 116.03 1arf n VAL 108 Ca 0.00 0.12 0.12 0.00 -0.01 0.00 0.00 64.34 64.57 1arf n VAL 108 Cb 0.23 -1.18 0.15 0.00 -0.91 0.00 0.00 33.84 32.12 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 -2.28 0.00 -2.33 0.00 -2.24 0.16 -4.99 114.28 102.59 1arf n THR 110 Ca 0.03 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 1arf n THR 110 Cb 0.47 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 1arf n THR 110 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1arf s ARG 111 N -0.20 3.69 0.17 -0.78 3.52 -1.24 -4.49 118.95 119.61 1arf s ARG 111 Ca 0.00 1.17 0.08 0.00 -0.13 0.00 0.00 55.73 56.86 1arf s ARG 111 Cb 0.00 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 31.26 1arf s ARG 111 CO 0.00 -0.50 -0.09 0.00 -0.81 0.00 0.00 175.30 173.89 1arf s ALA 112 N -2.35 2.96 0.00 6.12 0.00 -1.26 0.21 121.76 127.43 1arf s ALA 112 Ca 0.63 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1arf s ALA 112 Cb -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1arf s ALA 112 CO 0.29 0.50 0.00 1.19 0.00 0.00 0.00 175.76 177.74 1arf n PHE 113 N 0.16 0.00 0.04 0.00 3.72 -0.82 -4.98 117.46 115.57 1arf n PHE 113 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1arf n PHE 113 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1arf n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1arf n ALA 114 N -3.00 0.00 -2.63 4.37 0.00 -1.26 -4.66 120.51 113.34 1arf n ALA 114 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1arf n ALA 114 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1arf n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1arf s ARG 115 N -2.00 2.24 0.34 0.00 0.52 -1.26 -1.96 118.95 116.83 1arf s ARG 115 Ca 0.00 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 53.87 1arf s ARG 115 Cb 0.00 -2.16 0.63 0.00 0.52 0.00 0.00 34.95 33.93 1arf s ARG 115 CO 0.00 0.38 1.92 0.37 0.02 0.00 0.00 175.30 177.99 1arf h GLN 116 N 2.16 0.60 -0.70 3.54 5.75 -1.98 -2.61 115.11 121.87 1arf h GLN 116 Ca -0.45 -0.10 0.13 0.00 -0.15 0.00 0.00 58.65 58.09 1arf h GLN 116 Cb 1.24 -0.10 -0.13 0.00 1.07 0.00 0.00 27.48 29.55 1arf h GLN 116 CO 0.59 0.54 -0.25 1.49 -2.65 0.00 0.00 178.83 178.54 1arf h GLU 117 N 0.59 -0.06 -0.33 1.69 4.81 -1.98 2.78 114.58 122.08 1arf h GLU 117 Ca 0.14 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1arf h GLU 117 Cb 0.20 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1arf h GLU 117 CO -0.01 -0.04 -0.37 1.88 -0.73 0.00 0.00 179.01 179.74 1arf h TYR 118 N -0.06 1.00 0.59 0.92 0.05 -1.92 -1.15 116.97 116.40 1arf h TYR 118 Ca 0.31 -0.31 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1arf h TYR 118 Cb 0.55 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 38.09 1arf h TYR 118 CO -0.63 1.11 -0.28 1.25 -1.05 0.00 0.00 178.16 178.56 1arf h LEU 119 N 0.61 -0.67 0.11 3.88 5.85 -0.49 0.42 115.31 125.02 1arf h LEU 119 Ca 0.05 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1arf h LEU 119 Cb 0.96 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1arf h LEU 119 CO 0.09 -0.37 -0.27 0.11 -0.34 0.00 0.00 178.44 177.66 1arf h LYS 120 N -0.96 -0.41 -0.75 1.25 1.57 0.47 -1.06 116.57 116.68 1arf h LYS 120 Ca -0.08 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 58.90 1arf h LYS 120 Cb 0.66 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.94 1arf h LYS 120 CO 0.13 -0.27 0.14 -0.09 -0.57 0.00 0.00 179.45 178.79 1arf h ARG 121 N -0.43 0.21 -1.00 3.15 9.65 -1.25 0.72 114.38 125.43 1arf h ARG 121 Ca -0.01 -0.01 0.24 0.00 -1.10 0.00 0.00 59.98 59.10 1arf h ARG 121 Cb 0.41 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.86 1arf h ARG 121 CO -0.12 0.14 0.65 1.25 2.80 0.00 0.00 179.97 184.69 1arf h HIS 122 N 0.22 0.62 0.00 2.20 2.76 0.63 1.59 115.15 123.16 1arf h HIS 122 Ca 0.43 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.62 1arf h HIS 122 Cb 0.76 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1arf h HIS 122 CO -0.30 0.10 0.00 1.88 -1.30 0.00 0.00 177.93 178.31 1arf h TYR 123 N 0.41 0.00 -0.12 5.26 0.05 0.17 -2.14 116.97 120.61 1arf h TYR 123 Ca 0.55 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.34 1arf h TYR 123 Cb 1.39 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.12 1arf h TYR 123 CO -0.00 0.00 0.08 -0.09 -1.05 0.00 0.00 178.16 177.09 1arf h ARG 124 N 0.00 0.12 0.00 4.88 1.12 0.24 0.11 114.38 120.85 1arf h ARG 124 Ca 0.00 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 1arf h ARG 124 Cb 0.18 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 1arf h ARG 124 CO 0.00 0.08 -0.31 0.66 -3.11 0.00 0.00 179.97 177.29 1arf h SER 125 N 0.12 0.00 0.00 -3.80 4.64 -1.51 -2.89 113.55 110.11 1arf h SER 125 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1arf h SER 125 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1arf h SER 125 CO -0.01 0.31 0.00 1.41 -0.87 0.00 0.00 176.83 177.67 1arf n HIS 126 N -3.21 0.00 -3.77 4.77 8.25 0.38 -4.10 115.22 117.54 1arf n HIS 126 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.20 1arf n HIS 126 Cb 0.63 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.62 1arf n HIS 126 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1arf s THR 127 N -2.00 2.26 0.00 1.59 -4.23 -1.09 -4.87 115.64 107.30 1arf s THR 127 Ca 0.29 -3.87 0.00 0.00 -1.18 0.00 0.00 61.69 56.93 1arf s THR 127 Cb 0.13 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1arf s THR 127 CO 0.23 -1.06 0.00 0.59 -0.54 0.00 0.00 174.62 173.84 1arf n ASN 128 N 2.19 0.00 -3.97 3.99 4.13 -1.26 -5.00 115.26 115.35 1arf n ASN 128 Ca 0.22 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.38 1arf n ASN 128 Cb 0.38 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.55 1arf n ASN 128 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1arf s GLU 129 N 0.00 1.18 0.00 3.52 1.03 -1.26 -5.21 118.70 117.96 1arf s GLU 129 Ca 0.00 -1.20 0.00 0.00 0.03 0.00 0.00 54.97 53.80 1arf s GLU 129 Cb 0.00 0.38 0.00 0.00 -0.80 0.00 0.00 34.13 33.71 1arf s GLU 129 CO 0.00 -0.43 0.23 1.63 -1.33 0.00 0.00 175.26 175.36