#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f n ILE 2 N 0.00 0.34 -0.05 -0.61 0.13 -1.26 -4.51 119.36 113.40 1a7f n ILE 2 Ca 0.00 -0.11 -0.22 0.00 -1.10 0.00 0.00 62.75 61.32 1a7f n ILE 2 Cb 0.00 -1.04 -0.13 0.00 -0.84 0.00 0.00 39.64 37.63 1a7f n ILE 2 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 1a7f n VAL 3 N -2.90 1.67 0.26 9.51 0.31 -1.26 -3.68 118.33 122.24 1a7f n VAL 3 Ca -0.11 -0.41 0.13 0.00 -0.01 0.00 0.00 64.34 63.94 1a7f n VAL 3 Cb 0.60 -1.84 0.80 0.00 -0.91 0.00 0.00 33.84 32.49 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1a7f h GLU 4 N -0.38 0.00 0.01 5.55 5.08 -1.99 -0.20 114.58 122.65 1a7f h GLU 4 Ca -0.42 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.75 1a7f h GLU 4 Cb 1.74 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.97 1a7f h GLU 4 CO -0.05 0.00 -0.90 0.37 -1.00 0.00 0.00 179.01 177.42 1a7f h GLN 5 N 0.00 0.07 -0.59 2.33 4.15 -1.79 -3.24 115.11 116.04 1a7f h GLN 5 Ca 0.02 -0.09 -0.32 0.00 0.77 0.00 0.00 58.65 59.03 1a7f h GLN 5 Cb 0.10 0.03 -0.19 0.00 0.21 0.00 0.00 27.48 27.63 1a7f h GLN 5 CO -0.00 0.92 0.16 0.00 -1.93 0.00 0.00 178.83 177.98 1a7f n THR 8 N -3.06 0.00 -1.63 0.00 -1.04 -1.25 -4.84 114.28 102.45 1a7f n THR 8 Ca -0.15 0.88 -0.06 0.00 -2.04 0.00 0.00 64.05 62.69 1a7f n THR 8 Cb 0.63 -1.85 0.04 0.00 -1.82 0.00 0.00 70.33 67.32 1a7f n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1a7f n SER 9 N -0.41 0.12 -4.51 8.00 7.64 -1.26 -4.97 113.62 118.23 1a7f n SER 9 Ca 0.00 -1.15 -0.42 0.00 1.01 0.00 0.00 58.87 58.30 1a7f n SER 9 Cb 0.00 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1a7f n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1a7f s ILE 10 N -1.16 4.10 0.00 0.44 -1.09 -1.26 -4.88 121.20 117.35 1a7f s ILE 10 Ca 0.15 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1a7f s ILE 10 Cb -0.01 -4.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 1a7f s ILE 10 CO 0.10 -1.54 0.00 0.00 -1.23 0.00 0.00 174.94 172.27 1a7f s SER 12 N -1.87 3.95 0.38 0.00 0.01 -1.26 -5.02 113.70 109.88 1a7f s SER 12 Ca 0.00 -0.74 0.12 0.00 1.31 0.00 0.00 55.95 56.64 1a7f s SER 12 Cb 0.00 -0.54 0.74 0.00 0.21 0.00 0.00 66.02 66.44 1a7f s SER 12 CO 0.00 0.09 1.85 0.25 0.41 0.00 0.00 173.24 175.83 1a7f h LEU 13 N 2.77 0.02 -2.02 2.44 6.46 -2.01 -2.33 115.31 120.64 1a7f h LEU 13 Ca -0.45 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.28 1a7f h LEU 13 Cb 1.22 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1a7f h LEU 13 CO 0.54 0.36 -0.07 1.88 -0.62 0.00 0.00 178.44 180.53 1a7f h TYR 14 N 0.02 0.00 -0.16 1.25 0.05 -2.01 -2.63 116.97 113.50 1a7f h TYR 14 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1a7f h TYR 14 Cb 0.61 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 1a7f h TYR 14 CO 0.00 0.07 -0.06 1.96 -1.05 0.00 0.00 178.16 179.08 1a7f h GLN 15 N 0.00 0.32 0.00 4.88 1.08 -1.83 -2.67 115.11 116.89 1a7f h GLN 15 Ca -0.00 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1a7f h GLN 15 Cb 0.15 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1a7f h GLN 15 CO 0.01 0.62 0.00 -0.07 -0.95 0.00 0.00 178.83 178.44 1a7f h LEU 16 N 0.01 0.00 -2.60 1.46 3.38 -1.56 -2.55 115.31 113.45 1a7f h LEU 16 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1a7f h LEU 16 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1a7f h LEU 16 CO 0.02 0.00 0.04 -0.08 0.09 0.00 0.00 178.44 178.51 1a7f h GLU 17 N 0.00 0.00 -1.00 1.13 4.81 -1.27 -1.10 114.58 117.15 1a7f h GLU 17 Ca 0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 1a7f h GLU 17 Cb 0.26 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.42 1a7f h GLU 17 CO 0.00 0.00 0.47 0.09 -0.73 0.00 0.00 179.01 178.84 1a7f n ASN 18 N -2.90 3.54 -0.34 1.04 5.03 -0.96 -4.07 115.26 116.60 1a7f n ASN 18 Ca -0.03 -3.15 0.03 0.00 0.87 0.00 0.00 54.58 52.30 1a7f n ASN 18 Cb 0.10 -0.74 0.08 0.00 -1.02 0.00 0.00 39.78 38.19 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1a7f n TYR 19 N -0.68 0.23 -1.48 3.10 4.02 -0.42 -4.60 117.16 117.34 1a7f n TYR 19 Ca 0.43 -0.47 -0.20 0.00 -0.01 0.00 0.00 57.90 57.65 1a7f n TYR 19 Cb 1.34 -0.03 0.13 0.00 -0.02 0.00 0.00 39.34 40.76 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85