#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 -2.70 -3.57 0.55 7.64 -1.26 -5.01 113.62 109.27 1arf n SER 103 Ca 0.00 -0.17 -0.19 0.00 1.01 0.00 0.00 58.87 59.52 1arf n SER 103 Cb 0.00 -0.72 -0.15 0.00 -1.01 0.00 0.00 64.21 62.33 1arf n SER 103 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1arf s PHE 104 N -2.09 -0.16 -0.09 1.43 0.40 -1.26 -5.04 117.98 111.16 1arf s PHE 104 Ca 0.38 0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.98 1arf s PHE 104 Cb -0.03 -0.38 -0.02 0.00 0.51 0.00 0.00 43.02 43.10 1arf s PHE 104 CO 0.47 -0.48 -0.14 0.08 0.70 0.00 0.00 175.22 175.86 1arf s VAL 105 N 2.28 3.05 -0.02 -0.44 1.01 -1.26 -1.79 120.40 123.23 1arf s VAL 105 Ca 0.05 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1arf s VAL 105 Cb -0.15 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 1arf s VAL 105 CO -0.09 0.56 1.75 0.00 0.00 0.00 0.00 175.10 177.31 1arf n GLU 107 N 7.17 0.74 -0.06 0.00 -0.58 -1.26 -0.18 120.64 126.47 1arf n GLU 107 Ca 0.18 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.87 1arf n GLU 107 Cb 0.42 -1.31 -0.02 0.00 -0.57 0.00 0.00 31.44 29.97 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 -0.81 1.00 -0.10 2.62 0.31 -1.26 -4.82 118.33 115.27 1arf n VAL 108 Ca 0.11 0.28 -0.17 0.00 -0.01 0.00 0.00 64.34 64.55 1arf n VAL 108 Cb 0.05 -2.09 -0.08 0.00 -0.91 0.00 0.00 33.84 30.82 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 -4.47 0.00 -2.58 0.00 -2.24 0.75 -5.02 114.28 100.72 1arf n THR 110 Ca -0.26 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 1arf n THR 110 Cb 0.56 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.00 4.49 0.32 -0.78 3.52 -1.26 -4.50 118.95 120.74 1arf s ARG 111 Ca 0.00 1.57 -0.00 0.00 -0.13 0.00 0.00 55.73 57.16 1arf s ARG 111 Cb 0.00 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 1arf s ARG 111 CO 0.00 -0.17 0.52 0.00 -0.81 0.00 0.00 175.30 174.85 1arf s ALA 112 N 1.15 3.71 0.00 6.12 0.00 -1.26 -1.04 121.76 130.44 1arf s ALA 112 Ca 0.55 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1arf s ALA 112 Cb -0.24 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1arf s ALA 112 CO 0.28 0.08 0.00 1.19 0.00 0.00 0.00 175.76 177.31 1arf n PHE 113 N -1.51 0.00 0.05 0.00 3.72 -0.74 -4.98 117.46 114.00 1arf n PHE 113 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1arf n PHE 113 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 -2.74 4.37 0.00 -1.26 -4.89 120.51 112.99 1arf n ALA 114 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1arf n ALA 114 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.94 3.08 0.43 0.00 0.52 -1.26 -4.50 118.95 115.29 1arf s ARG 115 Ca 0.00 -0.56 0.27 0.00 -0.52 0.00 0.00 55.73 54.92 1arf s ARG 115 Cb 0.00 -2.68 1.33 0.00 0.52 0.00 0.00 34.95 34.12 1arf s ARG 115 CO 0.00 0.49 1.68 0.37 0.02 0.00 0.00 175.30 177.86 1arf h GLN 116 N 5.84 0.18 -0.89 3.54 4.15 -1.96 0.15 115.11 126.11 1arf h GLN 116 Ca -0.41 -0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.16 1arf h GLN 116 Cb 1.18 -0.04 -0.16 0.00 0.21 0.00 0.00 27.48 28.67 1arf h GLN 116 CO 0.56 0.12 -0.29 1.49 -1.93 0.00 0.00 178.83 178.77 1arf h GLU 117 N 0.18 -0.02 -0.31 1.69 4.81 -1.98 2.64 114.58 121.59 1arf h GLU 117 Ca 0.73 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.80 1arf h GLU 117 Cb 2.22 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.60 1arf h GLU 117 CO -0.34 -0.01 -0.46 1.88 -0.73 0.00 0.00 179.01 179.35 1arf h TYR 118 N -0.02 1.00 0.53 0.92 0.05 -1.12 -1.37 116.97 116.96 1arf h TYR 118 Ca 0.38 -0.32 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1arf h TYR 118 Cb 0.63 -0.20 0.01 0.00 1.01 0.00 0.00 36.73 38.17 1arf h TYR 118 CO -0.75 1.12 -0.26 1.25 -1.05 0.00 0.00 178.16 178.47 1arf h LEU 119 N 0.65 -0.61 -0.68 3.88 5.85 0.11 1.13 115.31 125.65 1arf h LEU 119 Ca 0.04 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.83 1arf h LEU 119 Cb 1.04 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 1arf h LEU 119 CO 0.10 -0.29 0.23 0.07 -0.34 0.00 0.00 178.44 178.22 1arf h LYS 120 N -0.94 0.37 -0.05 1.25 5.09 0.43 -0.99 116.57 121.73 1arf h LYS 120 Ca -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.64 1arf h LYS 120 Cb 0.62 -0.08 -0.00 0.00 0.10 0.00 0.00 32.23 32.87 1arf h LYS 120 CO 0.12 0.25 -0.00 -0.09 -2.09 0.00 0.00 179.45 177.64 1arf h ARG 121 N 0.38 0.10 -0.65 0.07 9.65 -1.11 -2.43 114.38 120.40 1arf h ARG 121 Ca 0.36 -0.03 0.19 0.00 -1.10 0.00 0.00 59.98 59.40 1arf h ARG 121 Cb 0.52 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 1arf h ARG 121 CO -0.38 0.38 0.70 1.25 2.80 0.00 0.00 179.97 184.71 1arf h HIS 122 N -0.20 0.00 0.00 2.20 2.76 0.24 2.41 115.15 122.57 1arf h HIS 122 Ca 0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1arf h HIS 122 Cb 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1arf h HIS 122 CO 0.03 0.00 0.00 0.66 -1.30 0.00 0.00 177.93 177.32 1arf n TYR 123 N -3.60 0.00 -0.17 5.26 4.01 -0.48 -2.99 117.16 119.18 1arf n TYR 123 Ca 0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.77 1arf n TYR 123 Cb 0.93 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 1arf n TYR 123 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1arf h ARG 124 N 0.00 0.89 -0.29 -0.72 9.65 0.40 -2.77 114.38 121.55 1arf h ARG 124 Ca 0.00 -0.30 -0.10 0.00 -1.10 0.00 0.00 59.98 58.47 1arf h ARG 124 Cb 0.18 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1arf h ARG 124 CO 0.00 0.94 -0.26 0.66 2.80 0.00 0.00 179.97 184.12 1arf h SER 125 N 0.75 0.57 0.25 -3.80 4.64 -1.69 0.63 113.55 114.91 1arf h SER 125 Ca 0.14 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1arf h SER 125 Cb 0.56 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1arf h SER 125 CO 0.03 0.82 0.00 1.41 -0.87 0.00 0.00 176.83 178.22 1arf n HIS 126 N -4.11 0.23 0.00 4.77 8.25 -1.06 -2.71 115.22 120.59 1arf n HIS 126 Ca -0.00 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1arf n HIS 126 Cb 0.42 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1arf n HIS 126 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1arf n THR 127 N -1.72 0.00 -0.11 1.59 -2.24 -0.61 -4.74 114.28 106.45 1arf n THR 127 Ca 0.01 0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.87 1arf n THR 127 Cb 0.09 -0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 67.32 1arf n THR 127 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1arf n ASN 128 N -1.72 -0.27 0.00 3.42 5.03 0.12 -4.52 115.26 117.32 1arf n ASN 128 Ca 0.00 0.51 0.00 0.00 0.87 0.00 0.00 54.58 55.96 1arf n ASN 128 Cb 0.00 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.68 1arf n ASN 128 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1arf n GLU 129 N -4.05 0.00 0.00 3.52 4.07 -1.10 -5.10 120.64 117.98 1arf n GLU 129 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1arf n GLU 129 Cb 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.45 1arf n GLU 129 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43