#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arf s SER 103 N 0.00 0.51 -0.58 0.55 1.04 -1.26 -5.12 113.70 108.85 1arf s SER 103 Ca 0.00 -1.40 -0.11 0.00 0.48 0.00 0.00 55.95 54.92 1arf s SER 103 Cb 0.00 0.49 0.15 0.00 0.10 0.00 0.00 66.02 66.75 1arf s SER 103 CO 0.00 -0.99 0.48 -0.36 0.98 0.00 0.00 173.24 173.35 1arf s PHE 104 N -3.85 3.45 -0.04 5.02 0.08 -1.26 -5.04 117.98 116.34 1arf s PHE 104 Ca 0.36 -1.86 -0.02 0.00 0.12 0.00 0.00 56.93 55.52 1arf s PHE 104 Cb 0.04 -3.61 -0.04 0.00 -0.57 0.00 0.00 43.02 38.85 1arf s PHE 104 CO 0.16 -0.98 0.09 0.08 -0.10 0.00 0.00 175.22 174.47 1arf s VAL 105 N 1.00 4.92 -0.87 -0.44 1.01 -1.26 -2.01 120.40 122.75 1arf s VAL 105 Ca 0.09 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1arf s VAL 105 Cb -0.23 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1arf s VAL 105 CO -0.02 0.45 1.63 0.00 0.00 0.00 0.00 175.10 177.16 1arf h GLU 107 N 11.05 0.00 0.28 0.00 4.39 -1.95 5.39 114.58 133.75 1arf h GLU 107 Ca 0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1arf h GLU 107 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1arf h GLU 107 CO 1.31 0.00 -0.14 0.28 -1.16 0.00 0.00 179.01 179.30 1arf h VAL 108 N 0.00 0.00 0.03 3.13 2.07 -2.02 -3.40 116.25 116.07 1arf h VAL 108 Ca 0.27 -0.16 -0.37 0.00 0.82 0.00 0.00 66.70 67.26 1arf h VAL 108 Cb 2.20 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1arf h VAL 108 CO -0.00 0.00 -2.13 0.00 0.02 0.00 0.00 177.57 175.46 1arf n THR 110 N -3.78 0.00 -3.44 0.00 5.66 1.73 -4.97 114.28 109.48 1arf n THR 110 Ca -0.42 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.15 1arf n THR 110 Cb 0.92 -0.02 -0.04 0.00 -1.55 0.00 0.00 70.33 69.63 1arf n THR 110 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1arf s ARG 111 N -0.14 3.27 0.38 1.09 0.52 -1.25 -4.68 118.95 118.14 1arf s ARG 111 Ca 0.00 -2.44 -0.26 0.00 -0.52 0.00 0.00 55.73 52.50 1arf s ARG 111 Cb 0.00 -4.22 -0.11 0.00 0.52 0.00 0.00 34.95 31.14 1arf s ARG 111 CO 0.00 -1.26 1.17 0.00 0.02 0.00 0.00 175.30 175.23 1arf n ALA 112 N 3.89 0.80 -1.75 2.13 0.00 -1.26 -3.83 120.51 120.49 1arf n ALA 112 Ca 0.11 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1arf n ALA 112 Cb 0.44 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1arf n ALA 112 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1arf n PHE 113 N -0.09 0.00 0.00 0.00 3.72 -0.85 -4.96 117.46 115.28 1arf n PHE 113 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1arf n PHE 113 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.52 0.00 -2.79 4.37 0.00 -1.26 -4.95 120.51 113.36 1arf n ALA 114 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1arf n ALA 114 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 0.00 3.02 0.63 0.00 0.52 -1.26 -4.63 118.95 117.23 1arf s ARG 115 Ca 0.00 -0.66 0.22 0.00 -0.52 0.00 0.00 55.73 54.78 1arf s ARG 115 Cb 0.00 -2.56 1.05 0.00 0.52 0.00 0.00 34.95 33.96 1arf s ARG 115 CO 0.00 0.42 1.55 0.37 0.02 0.00 0.00 175.30 177.66 1arf h GLN 116 N 6.04 0.00 0.05 3.54 4.15 -1.98 -1.39 115.11 125.53 1arf h GLN 116 Ca -0.36 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.06 1arf h GLN 116 Cb 1.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 1arf h GLN 116 CO 0.54 0.00 -0.04 1.49 -1.93 0.00 0.00 178.83 178.89 1arf h GLU 117 N 0.00 -0.09 -1.01 1.69 4.81 -1.97 2.18 114.58 120.18 1arf h GLU 117 Ca 0.19 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.68 1arf h GLU 117 Cb 1.69 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 31.01 1arf h GLU 117 CO -0.00 -0.06 0.66 1.88 -0.73 0.00 0.00 179.01 180.76 1arf h TYR 118 N -0.09 0.65 0.04 0.92 0.05 -1.68 0.60 116.97 117.46 1arf h TYR 118 Ca -0.01 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1arf h TYR 118 Cb 0.07 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1arf h TYR 118 CO 0.03 0.09 -0.02 1.25 -1.05 0.00 0.00 178.16 178.46 1arf h LEU 119 N 0.41 -0.05 -0.22 3.88 5.85 -1.29 0.12 115.31 124.01 1arf h LEU 119 Ca 0.57 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1arf h LEU 119 Cb 1.41 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 1arf h LEU 119 CO -0.27 0.50 -0.07 0.50 -0.34 0.00 0.00 178.44 178.76 1arf h LYS 120 N -0.62 -0.02 0.53 1.25 3.64 0.57 0.17 116.57 122.10 1arf h LYS 120 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1arf h LYS 120 Cb 0.55 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1arf h LYS 120 CO 0.01 -0.01 -0.25 -0.09 -2.27 0.00 0.00 179.45 176.84 1arf h ARG 121 N -0.02 -0.68 -1.01 1.90 9.65 0.06 -2.07 114.38 122.21 1arf h ARG 121 Ca 0.11 0.05 0.26 0.00 -1.10 0.00 0.00 59.98 59.29 1arf h ARG 121 Cb 0.18 0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 28.84 1arf h ARG 121 CO -0.24 -0.45 0.67 1.25 2.80 0.00 0.00 179.97 184.00 1arf h HIS 122 N -0.71 0.54 0.00 2.20 -0.00 -0.41 1.36 115.15 118.13 1arf h HIS 122 Ca -0.07 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1arf h HIS 122 Cb 0.54 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1arf h HIS 122 CO -0.04 0.07 0.00 -0.92 -0.00 0.00 0.00 177.93 177.05 1arf h TYR 123 N 0.34 0.00 0.00 5.26 5.03 0.08 0.41 116.97 128.10 1arf h TYR 123 Ca 0.55 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.78 1arf h TYR 123 Cb 1.50 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.77 1arf h TYR 123 CO -0.00 0.00 -0.42 -0.09 -1.32 0.00 0.00 178.16 176.33 1arf h ARG 124 N 0.00 0.00 0.00 1.82 1.12 0.19 -1.90 114.38 115.60 1arf h ARG 124 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1arf h ARG 124 Cb 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 1arf h ARG 124 CO 0.00 0.42 0.00 -1.13 -3.11 0.00 0.00 179.97 176.15 1arf n SER 125 N -3.77 0.00 -1.00 -3.80 3.41 0.13 -2.12 113.62 106.47 1arf n SER 125 Ca -0.01 -0.27 0.12 0.00 -0.26 0.00 0.00 58.87 58.45 1arf n SER 125 Cb 0.48 -0.21 0.21 0.00 -0.26 0.00 0.00 64.21 64.43 1arf n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1arf n HIS 126 N -1.21 0.29 0.29 7.33 8.25 -0.72 -4.28 115.22 125.17 1arf n HIS 126 Ca 0.14 -0.14 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 1arf n HIS 126 Cb 0.18 0.00 0.74 0.00 1.12 0.00 0.00 29.99 32.02 1arf n HIS 126 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1arf h THR 127 N 4.21 0.00 0.00 1.59 1.35 -1.51 -3.36 112.91 115.19 1arf h THR 127 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1arf h THR 127 Cb 0.92 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1arf h THR 127 CO 0.00 0.00 0.00 -3.20 -0.25 0.00 0.00 175.52 172.07 1arf n ASN 128 N -2.69 0.00 -3.70 5.36 5.15 -1.26 -5.13 115.26 112.99 1arf n ASN 128 Ca -0.02 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.67 1arf n ASN 128 Cb 0.33 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.43 1arf n ASN 128 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1arf s GLU 129 N 0.00 0.64 0.00 1.20 2.56 -1.26 -5.09 118.70 116.74 1arf s GLU 129 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.97 53.95 1arf s GLU 129 Cb 0.00 -1.85 0.00 0.00 2.00 0.00 0.00 34.13 34.28 1arf s GLU 129 CO 0.00 -1.00 0.00 0.36 -0.56 0.00 0.00 175.26 174.06