#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f h ILE 2 N 0.00 1.44 -0.37 -0.61 6.09 -2.07 -2.95 117.51 119.04 1a7f h ILE 2 Ca 0.00 -2.29 0.00 0.00 -1.37 0.00 0.00 64.86 61.20 1a7f h ILE 2 Cb 0.00 2.22 0.00 0.00 0.47 0.00 0.00 36.82 39.51 1a7f h ILE 2 CO 0.00 0.67 0.00 0.52 -3.07 0.00 0.00 178.15 176.27 1a7f n VAL 3 N -3.77 0.74 -1.35 2.19 0.31 -1.26 -3.98 118.33 111.21 1a7f n VAL 3 Ca -0.03 -0.57 -0.19 0.00 -0.01 0.00 0.00 64.34 63.55 1a7f n VAL 3 Cb 0.70 0.10 0.17 0.00 -0.91 0.00 0.00 33.84 33.90 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1a7f n GLU 4 N 0.56 2.21 -0.01 5.55 -0.58 -1.11 -3.82 120.64 123.43 1a7f n GLU 4 Ca 0.13 -3.15 -0.01 0.00 -0.42 0.00 0.00 57.16 53.71 1a7f n GLU 4 Cb 0.43 -2.07 -0.01 0.00 -0.57 0.00 0.00 31.44 29.22 1a7f n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1a7f n GLN 5 N -1.10 2.38 -0.27 3.49 -0.06 -1.26 -4.79 117.38 115.78 1a7f n GLN 5 Ca 0.51 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.55 1a7f n GLN 5 Cb 1.32 -1.03 0.06 0.00 -4.06 0.00 0.00 30.24 26.53 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1a7f h THR 8 N 0.00 1.19 -2.93 0.00 2.02 -1.87 -3.47 112.91 107.87 1a7f h THR 8 Ca -0.21 -2.20 -0.09 0.00 0.77 0.00 0.00 66.41 64.68 1a7f h THR 8 Cb 1.71 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 70.37 1a7f h THR 8 CO 0.05 0.58 -0.08 -1.54 0.37 0.00 0.00 175.52 174.90 1a7f n SER 9 N -3.50 0.51 -4.28 4.18 3.41 -1.26 -5.10 113.62 107.58 1a7f n SER 9 Ca 0.00 -1.36 -0.45 0.00 -0.26 0.00 0.00 58.87 56.80 1a7f n SER 9 Cb 0.67 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.79 1a7f n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1a7f s ILE 10 N -1.98 5.04 0.37 -1.33 1.01 -1.26 -4.86 121.20 118.18 1a7f s ILE 10 Ca 0.05 -2.00 -0.06 0.00 0.00 0.00 0.00 60.65 58.63 1a7f s ILE 10 Cb 0.00 -4.20 0.09 0.00 0.01 0.00 0.00 42.46 38.36 1a7f s ILE 10 CO 0.03 -0.91 0.30 0.00 0.00 0.00 0.00 174.94 174.37 1a7f s SER 12 N -2.35 5.07 0.42 0.00 0.01 -1.26 -5.01 113.70 110.58 1a7f s SER 12 Ca 0.20 -0.52 0.29 0.00 1.31 0.00 0.00 55.95 57.23 1a7f s SER 12 Cb -0.02 -1.01 1.14 0.00 0.21 0.00 0.00 66.02 66.34 1a7f s SER 12 CO 0.16 -0.19 1.85 0.25 0.41 0.00 0.00 173.24 175.72 1a7f h LEU 13 N 1.50 0.00 -1.16 2.44 5.85 -2.03 -2.67 115.31 119.24 1a7f h LEU 13 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1a7f h LEU 13 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1a7f h LEU 13 CO 0.61 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.71 1a7f n TYR 14 N -2.72 0.43 -0.08 1.25 0.18 -1.26 -3.78 117.16 111.18 1a7f n TYR 14 Ca 0.02 -0.20 -0.09 0.00 1.88 0.00 0.00 57.90 59.51 1a7f n TYR 14 Cb 0.29 -0.03 -0.11 0.00 -0.38 0.00 0.00 39.34 39.11 1a7f n TYR 14 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 1a7f n GLN 15 N 0.31 1.34 0.09 -3.48 7.27 -1.01 -4.37 117.38 117.54 1a7f n GLN 15 Ca 0.10 0.02 0.09 0.00 0.07 0.00 0.00 57.00 57.27 1a7f n GLN 15 Cb 0.29 -1.38 0.41 0.00 2.41 0.00 0.00 30.24 31.97 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 -2.66 0.40 0.31 1.69 4.77 -1.25 -2.55 117.00 117.72 1a7f n LEU 16 Ca -0.26 0.63 0.20 0.00 -0.03 0.00 0.00 56.01 56.55 1a7f n LEU 16 Cb 0.95 -0.61 1.06 0.00 -2.33 0.00 0.00 43.42 42.49 1a7f n LEU 16 CO 0.28 -0.58 1.12 -0.08 -1.33 0.00 0.00 177.39 176.81 1a7f h GLU 17 N 0.00 0.00 -0.97 3.23 4.81 -1.76 -1.08 114.58 118.81 1a7f h GLU 17 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1a7f h GLU 17 Cb 0.20 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.40 1a7f h GLU 17 CO 0.00 0.00 0.39 -1.71 -0.73 0.00 0.00 179.01 176.96 1a7f n ASN 18 N -2.92 3.60 -0.36 1.04 2.85 -1.06 -4.06 115.26 114.35 1a7f n ASN 18 Ca -0.03 -3.03 0.04 0.00 -0.11 0.00 0.00 54.58 51.44 1a7f n ASN 18 Cb 0.12 -0.72 0.09 0.00 1.24 0.00 0.00 39.78 40.51 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1a7f n TYR 19 N -0.49 0.27 -1.20 1.20 4.02 -0.41 -4.60 117.16 115.95 1a7f n TYR 19 Ca 0.38 -0.54 -0.26 0.00 -0.01 0.00 0.00 57.90 57.47 1a7f n TYR 19 Cb 1.25 -0.06 0.14 0.00 -0.02 0.00 0.00 39.34 40.66 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85