#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 0.10 -0.01 -0.61 3.06 -1.26 -4.89 119.36 115.75 1a7f n ILE 2 Ca 0.00 0.03 -0.04 0.00 -2.50 0.00 0.00 62.75 60.25 1a7f n ILE 2 Cb 0.00 -0.63 -0.12 0.00 0.54 0.00 0.00 39.64 39.43 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 -3.16 1.26 -1.16 9.51 0.31 -1.26 -4.16 118.33 119.67 1a7f n VAL 3 Ca 0.00 -0.74 -0.24 0.00 -0.01 0.00 0.00 64.34 63.35 1a7f n VAL 3 Cb 0.02 -0.71 0.03 0.00 -0.91 0.00 0.00 33.84 32.27 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 -2.86 2.18 0.00 5.55 4.71 -1.26 -3.38 120.64 125.58 1a7f n GLU 4 Ca -0.16 -2.25 0.00 0.00 -0.01 0.00 0.00 57.16 54.74 1a7f n GLU 4 Cb 0.94 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 1a7f n GLU 4 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1a7f n GLN 5 N 0.05 0.00 -0.56 3.49 0.00 -1.26 -4.82 117.38 114.28 1a7f n GLN 5 Ca 0.43 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.49 1a7f n GLN 5 Cb 0.58 -0.60 0.13 0.00 0.00 0.00 0.00 30.24 30.35 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1a7f h THR 8 N -1.14 1.37 -3.67 0.00 1.03 -1.88 -3.44 112.91 105.18 1a7f h THR 8 Ca -0.10 -1.98 -0.47 0.00 -0.01 0.00 0.00 66.41 63.85 1a7f h THR 8 Cb 0.75 1.98 0.06 0.00 -1.07 0.00 0.00 68.15 69.87 1a7f h THR 8 CO 0.16 0.59 0.18 -0.44 -0.01 0.00 0.00 175.52 176.00 1a7f s SER 9 N -6.91 5.49 -0.84 0.00 0.01 -1.21 -5.02 113.70 105.22 1a7f s SER 9 Ca -0.05 0.68 0.02 0.00 1.31 0.00 0.00 55.95 57.91 1a7f s SER 9 Cb 0.12 -1.63 0.28 0.00 0.21 0.00 0.00 66.02 65.00 1a7f s SER 9 CO 0.81 -1.14 1.09 -0.38 0.41 0.00 0.00 173.24 174.03 1a7f n ILE 10 N -2.63 3.74 -0.67 1.44 5.41 -1.26 -4.81 119.36 120.58 1a7f n ILE 10 Ca 0.05 -5.56 -0.30 0.00 1.00 0.00 0.00 62.75 57.94 1a7f n ILE 10 Cb 0.58 -2.07 0.27 0.00 -0.71 0.00 0.00 39.64 37.71 1a7f n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1a7f s SER 12 N -3.49 6.53 0.00 0.00 0.01 -1.26 -4.86 113.70 110.63 1a7f s SER 12 Ca 0.70 1.41 0.14 0.00 1.31 0.00 0.00 55.95 59.50 1a7f s SER 12 Cb -0.11 -2.54 0.63 0.00 0.21 0.00 0.00 66.02 64.21 1a7f s SER 12 CO 0.57 -1.16 1.41 0.18 0.41 0.00 0.00 173.24 174.64 1a7f n LEU 13 N 8.01 0.00 0.26 2.44 7.99 -1.26 -2.62 117.00 131.81 1a7f n LEU 13 Ca 0.17 0.41 0.17 0.00 -0.01 0.00 0.00 56.01 56.75 1a7f n LEU 13 Cb 0.46 -0.41 0.77 0.00 -0.11 0.00 0.00 43.42 44.13 1a7f n LEU 13 CO 0.64 -0.22 1.00 0.10 -1.51 0.00 0.00 177.39 177.40 1a7f h TYR 14 N 0.00 0.00 0.00 -1.77 -0.00 -2.03 -2.46 116.97 110.71 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 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.92 1a7f h TYR 14 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 178.16 179.10 1a7f n GLN 15 N -2.89 0.03 0.06 0.10 0.00 -1.08 -2.77 117.38 110.84 1a7f n GLN 15 Ca -0.00 0.29 0.07 0.00 -0.00 0.00 0.00 57.00 57.36 1a7f n GLN 15 Cb 0.22 -1.55 0.33 0.00 0.00 0.00 0.00 30.24 29.24 1a7f n GLN 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1a7f n LEU 16 N -1.60 0.27 0.32 1.69 4.77 -0.93 -2.50 117.00 119.03 1a7f n LEU 16 Ca 0.03 0.59 0.21 0.00 -0.03 0.00 0.00 56.01 56.82 1a7f n LEU 16 Cb 0.17 -0.58 1.14 0.00 -2.33 0.00 0.00 43.42 41.82 1a7f n LEU 16 CO 0.14 -0.53 1.15 -0.08 -1.33 0.00 0.00 177.39 176.74 1a7f h GLU 17 N 0.00 0.00 -0.99 3.23 4.81 -1.78 -0.77 114.58 119.09 1a7f h GLU 17 Ca 0.00 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.80 1a7f h GLU 17 Cb 0.16 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.29 1a7f h GLU 17 CO 0.00 0.00 0.54 -1.71 -0.73 0.00 0.00 179.01 177.11 1a7f n ASN 18 N -2.99 3.70 -0.22 1.04 2.85 -1.04 -4.15 115.26 114.45 1a7f n ASN 18 Ca -0.03 -3.36 0.10 0.00 -0.11 0.00 0.00 54.58 51.18 1a7f n ASN 18 Cb 0.09 -0.79 0.16 0.00 1.24 0.00 0.00 39.78 40.48 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 -0.86 0.17 -1.20 1.20 4.02 -0.30 -4.65 117.16 115.54 1a7f n TYR 19 Ca 0.50 -0.97 -0.11 0.00 -0.01 0.00 0.00 57.90 57.31 1a7f n TYR 19 Cb 1.49 -0.18 0.23 0.00 -0.02 0.00 0.00 39.34 40.87 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85