#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 0.00 -0.01 -0.61 0.13 -1.26 -4.72 119.36 112.89 1a7f n ILE 2 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 62.75 61.59 1a7f n ILE 2 Cb 0.00 -0.63 -0.13 0.00 -0.84 0.00 0.00 39.64 38.04 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 -2.39 1.47 1.07 9.51 0.31 -1.26 -3.80 118.33 123.24 1a7f n VAL 3 Ca 0.00 -0.77 0.11 0.00 -0.01 0.00 0.00 64.34 63.67 1a7f n VAL 3 Cb 0.29 -0.91 0.57 0.00 -0.91 0.00 0.00 33.84 32.88 1a7f n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1a7f n GLU 4 N -2.98 0.33 0.31 5.55 4.07 -1.26 -2.63 120.64 124.04 1a7f n GLU 4 Ca -0.16 0.07 -0.14 0.00 -0.06 0.00 0.00 57.16 56.88 1a7f n GLU 4 Cb 1.00 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.81 1a7f n GLU 4 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1a7f h GLN 5 N 0.00 -0.82 0.00 5.31 5.75 -1.85 -3.33 115.11 120.18 1a7f h GLN 5 Ca 0.00 0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1a7f h GLN 5 Cb 0.21 0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1a7f h GLN 5 CO 0.00 -0.55 -0.38 0.00 -2.65 0.00 0.00 178.83 175.26 1a7f n THR 8 N -4.42 0.47 -2.90 0.00 -1.04 -1.26 -5.04 114.28 100.09 1a7f n THR 8 Ca 0.13 -0.26 -0.03 0.00 -2.04 0.00 0.00 64.05 61.85 1a7f n THR 8 Cb 0.60 -0.82 0.01 0.00 -1.82 0.00 0.00 70.33 68.31 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 -2.38 0.29 -4.87 8.00 7.64 -1.14 -5.12 113.62 116.04 1a7f n SER 9 Ca -0.12 -1.22 -0.21 0.00 1.01 0.00 0.00 58.87 58.33 1a7f n SER 9 Cb 0.70 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.37 4.55 0.36 0.44 -1.09 -1.26 -4.60 121.20 119.96 1a7f s ILE 10 Ca 0.09 -1.28 -0.01 0.00 -2.23 0.00 0.00 60.65 57.22 1a7f s ILE 10 Cb -0.01 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1a7f s ILE 10 CO 0.06 -0.32 0.47 0.00 -1.23 0.00 0.00 174.94 173.91 1a7f s SER 12 N -3.27 6.25 0.25 0.00 1.04 -1.26 -4.86 113.70 111.85 1a7f s SER 12 Ca 0.32 -0.45 0.24 0.00 0.48 0.00 0.00 55.95 56.53 1a7f s SER 12 Cb -0.00 -2.51 0.97 0.00 0.10 0.00 0.00 66.02 64.58 1a7f s SER 12 CO 0.22 -1.59 1.71 0.18 0.98 0.00 0.00 173.24 174.75 1a7f n LEU 13 N 8.53 0.67 0.24 2.42 7.99 -1.26 -2.44 117.00 133.15 1a7f n LEU 13 Ca 0.02 0.66 0.16 0.00 -0.01 0.00 0.00 56.01 56.84 1a7f n LEU 13 Cb 0.48 -0.57 0.60 0.00 -0.11 0.00 0.00 43.42 43.83 1a7f n LEU 13 CO 0.68 -0.55 0.95 0.10 -1.51 0.00 0.00 177.39 177.07 1a7f h TYR 14 N 0.00 0.00 -0.00 -1.77 -0.00 -2.06 -2.49 116.97 110.64 1a7f h TYR 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1a7f h TYR 14 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.11 1a7f h TYR 14 CO 0.00 0.00 -0.07 0.94 -0.00 0.00 0.00 178.16 179.03 1a7f n GLN 15 N -2.92 0.86 0.13 0.10 7.27 -1.02 -3.71 117.38 118.09 1a7f n GLN 15 Ca 0.01 -0.27 0.11 0.00 0.07 0.00 0.00 57.00 56.92 1a7f n GLN 15 Cb 0.31 -1.49 0.49 0.00 2.41 0.00 0.00 30.24 31.96 1a7f n GLN 15 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1a7f n LEU 16 N -0.83 0.55 0.33 1.69 4.77 -0.94 -2.30 117.00 120.27 1a7f n LEU 16 Ca 0.17 0.68 0.21 0.00 -0.03 0.00 0.00 56.01 57.04 1a7f n LEU 16 Cb 0.25 -0.66 1.13 0.00 -2.33 0.00 0.00 43.42 41.81 1a7f n LEU 16 CO 0.22 -0.68 1.16 -0.33 -1.33 0.00 0.00 177.39 176.42 1a7f h GLU 17 N 0.00 0.00 -1.03 3.23 5.08 -1.80 -0.57 114.58 119.48 1a7f h GLU 17 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1a7f h GLU 17 Cb 0.20 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.19 1a7f h GLU 17 CO 0.00 0.00 0.59 -1.71 -1.00 0.00 0.00 179.01 176.89 1a7f n ASN 18 N -3.00 4.36 -0.39 1.42 4.05 -0.97 -4.15 115.26 116.58 1a7f n ASN 18 Ca -0.03 -3.40 0.05 0.00 0.45 0.00 0.00 54.58 51.65 1a7f n ASN 18 Cb 0.11 -0.83 0.12 0.00 1.23 0.00 0.00 39.78 40.41 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1a7f n TYR 19 N -0.83 0.32 0.05 1.20 4.02 -0.22 -4.71 117.16 116.99 1a7f n TYR 19 Ca 0.51 -0.63 -0.09 0.00 -0.01 0.00 0.00 57.90 57.69 1a7f n TYR 19 Cb 1.33 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 40.49 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85