#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 0.22 -0.61 3.06 -1.26 -4.88 119.36 115.89 1a7f n ILE 2 Ca 0.00 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.36 1a7f n ILE 2 Cb 0.00 -0.31 -0.02 0.00 0.54 0.00 0.00 39.64 39.85 1a7f n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1a7f n VAL 3 N -2.24 0.37 -1.67 9.51 0.31 -1.26 -4.35 118.33 119.00 1a7f n VAL 3 Ca 0.00 -0.45 -0.32 0.00 -0.01 0.00 0.00 64.34 63.56 1a7f n VAL 3 Cb 0.00 -0.13 -0.04 0.00 -0.91 0.00 0.00 33.84 32.76 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 -2.39 3.34 0.01 5.55 1.02 -1.26 -3.39 120.64 123.52 1a7f n GLU 4 Ca -0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.41 1a7f n GLU 4 Cb 0.52 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1a7f n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1a7f n GLN 5 N 1.41 0.00 -1.36 3.49 7.27 -1.26 -4.41 117.38 122.52 1a7f n GLN 5 Ca 0.55 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.62 1a7f n GLN 5 Cb 0.43 0.00 0.10 0.00 2.41 0.00 0.00 30.24 33.19 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1a7f h THR 8 N -0.99 1.06 -3.25 0.00 2.02 -1.89 -3.45 112.91 106.41 1a7f h THR 8 Ca -0.06 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1a7f h THR 8 Cb 0.58 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1a7f h THR 8 CO 0.10 0.32 0.00 -1.20 0.37 0.00 0.00 175.52 175.12 1a7f n SER 9 N -3.89 1.70 -4.44 4.18 7.64 -1.22 -5.13 113.62 112.46 1a7f n SER 9 Ca -0.02 -0.25 -0.33 0.00 1.01 0.00 0.00 58.87 59.28 1a7f n SER 9 Cb 0.40 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.69 3.54 0.00 0.44 1.01 -1.26 -4.83 121.20 120.79 1a7f s ILE 10 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1a7f s ILE 10 Cb 0.00 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.94 1a7f s ILE 10 CO 0.00 0.50 0.00 0.00 0.00 0.00 0.00 174.94 175.44 1a7f s SER 12 N -1.00 5.91 0.28 0.00 0.01 -1.26 -5.01 113.70 112.63 1a7f s SER 12 Ca 0.00 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.12 1a7f s SER 12 Cb 0.00 -1.46 0.40 0.00 0.21 0.00 0.00 66.02 65.17 1a7f s SER 12 CO 0.00 -0.20 1.75 0.25 0.41 0.00 0.00 173.24 175.44 1a7f h LEU 13 N 1.17 0.57 -2.46 2.44 6.46 -2.01 -2.48 115.31 119.01 1a7f h LEU 13 Ca -0.48 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.10 1a7f h LEU 13 Cb 1.24 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1a7f h LEU 13 CO 0.58 0.75 -0.03 0.10 -0.62 0.00 0.00 178.44 179.23 1a7f h TYR 14 N 0.53 0.00 0.43 1.25 -0.00 -1.99 -2.19 116.97 115.00 1a7f h TYR 14 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.80 1a7f h TYR 14 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.31 1a7f h TYR 14 CO 0.02 0.03 -0.21 0.37 -0.00 0.00 0.00 178.16 178.37 1a7f h GLN 15 N 0.00 -0.56 0.00 0.10 5.75 -1.85 -2.94 115.11 115.61 1a7f h GLN 15 Ca -0.00 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1a7f h GLN 15 Cb 0.10 0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1a7f h GLN 15 CO 0.00 -0.26 0.00 1.28 -2.65 0.00 0.00 178.83 177.21 1a7f n LEU 16 N -5.20 0.56 0.17 -2.39 4.77 -1.09 -2.30 117.00 111.53 1a7f n LEU 16 Ca -0.10 0.68 0.05 0.00 -0.03 0.00 0.00 56.01 56.62 1a7f n LEU 16 Cb 0.29 -0.66 0.50 0.00 -2.33 0.00 0.00 43.42 41.22 1a7f n LEU 16 CO 0.27 -0.68 0.99 -0.08 -1.33 0.00 0.00 177.39 176.56 1a7f h GLU 17 N 0.00 0.15 -1.02 3.23 4.81 -1.21 -1.68 114.58 118.86 1a7f h GLU 17 Ca 0.00 -0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.68 1a7f h GLU 17 Cb 0.22 -0.03 -0.28 0.00 0.63 0.00 0.00 28.75 29.29 1a7f h GLU 17 CO 0.00 0.21 0.67 0.09 -0.73 0.00 0.00 179.01 179.25 1a7f n ASN 18 N -4.40 4.84 -0.08 1.04 3.02 -0.97 -4.16 115.26 114.55 1a7f n ASN 18 Ca -0.01 -3.55 0.03 0.00 -0.03 0.00 0.00 54.58 51.02 1a7f n ASN 18 Cb 0.18 -0.87 -0.02 0.00 -0.61 0.00 0.00 39.78 38.46 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1a7f n TYR 19 N -0.94 0.00 0.22 3.10 4.02 -0.63 -4.54 117.16 118.39 1a7f n TYR 19 Ca 0.56 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.57 1a7f n TYR 19 Cb 1.31 0.00 0.38 0.00 -0.02 0.00 0.00 39.34 41.01 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85