#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzv n ILE 2 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -4.51 119.36 118.39 1bzv n ILE 2 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1bzv n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1bzv n ILE 2 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1bzv n VAL 3 N 0.00 0.00 -0.34 1.39 3.14 -1.26 -3.16 118.33 118.11 1bzv n VAL 3 Ca 0.00 0.00 0.21 0.00 -2.96 0.00 0.00 64.34 61.59 1bzv n VAL 3 Cb 0.00 0.00 0.46 0.00 -1.06 0.00 0.00 33.84 33.24 1bzv n VAL 3 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1bzv h GLU 4 N 0.00 0.45 0.00 1.45 4.81 -1.96 0.14 114.58 119.47 1bzv h GLU 4 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1bzv h GLU 4 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1bzv h GLU 4 CO 0.00 0.30 -0.54 1.04 -0.73 0.00 0.00 179.01 179.08 1bzv n GLN 5 N -4.73 0.02 -0.00 1.92 6.02 -1.19 -3.76 117.38 115.66 1bzv n GLN 5 Ca 0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.24 1bzv n GLN 5 Cb 0.84 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 30.58 1bzv n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bzv h THR 8 N 0.54 0.93 0.00 0.00 2.02 -1.65 -3.50 112.91 111.26 1bzv h THR 8 Ca 0.17 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1bzv h THR 8 Cb 0.02 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1bzv h THR 8 CO -0.04 0.81 0.00 -1.54 0.37 0.00 0.00 175.52 175.12 1bzv n SER 9 N -3.46 0.00 -3.72 4.18 3.41 -0.98 -5.04 113.62 108.02 1bzv n SER 9 Ca -0.23 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.09 1bzv n SER 9 Cb 1.05 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.86 1bzv n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1bzv s ILE 10 N 3.12 0.85 0.00 -1.33 1.01 -0.98 -4.52 121.20 119.34 1bzv s ILE 10 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1bzv s ILE 10 Cb 0.00 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1bzv s ILE 10 CO 0.00 -0.70 0.90 0.00 0.00 0.00 0.00 174.94 175.14 1bzv n SER 12 N -2.66 -0.02 -0.17 0.00 7.64 -1.26 -4.66 113.62 112.49 1bzv n SER 12 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1bzv n SER 12 Cb 0.00 0.08 0.41 0.00 -1.01 0.00 0.00 64.21 63.69 1bzv n SER 12 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1bzv h LEU 13 N 0.00 0.55 -0.65 -3.43 7.12 -1.99 -1.68 115.31 115.24 1bzv h LEU 13 Ca 0.00 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.04 1bzv h LEU 13 Cb 0.00 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 39.99 1bzv h LEU 13 CO 0.00 0.33 0.42 1.88 -0.13 0.00 0.00 178.44 180.94 1bzv h TYR 14 N 0.62 0.79 0.00 1.25 0.05 -1.97 -1.17 116.97 116.54 1bzv h TYR 14 Ca 0.33 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 59.05 1bzv h TYR 14 Cb 0.48 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1bzv h TYR 14 CO -0.00 0.48 -0.37 1.96 -1.05 0.00 0.00 178.16 179.18 1bzv h GLN 15 N 0.85 0.00 -0.03 4.88 1.08 -1.59 -2.34 115.11 117.95 1bzv h GLN 15 Ca 0.25 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.36 1bzv h GLN 15 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1bzv h GLN 15 CO -0.07 0.37 -0.41 -0.07 -0.95 0.00 0.00 178.83 177.70 1bzv h LEU 16 N 0.00 0.08 -0.05 1.46 3.38 -0.97 -2.81 115.31 116.40 1bzv h LEU 16 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1bzv h LEU 16 Cb 0.79 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1bzv h LEU 16 CO 0.05 0.48 -0.01 -0.62 0.09 0.00 0.00 178.44 178.44 1bzv n GLU 17 N -4.04 0.88 0.01 1.13 1.02 -0.49 -1.85 120.64 117.30 1bzv n GLU 17 Ca -0.02 -0.05 0.11 0.00 -0.02 0.00 0.00 57.16 57.18 1bzv n GLU 17 Cb 0.45 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1bzv n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1bzv n ASN 18 N -1.02 0.64 -0.01 1.62 2.85 -0.93 -4.59 115.26 113.83 1bzv n ASN 18 Ca 0.21 -0.41 0.08 0.00 -0.11 0.00 0.00 54.58 54.35 1bzv n ASN 18 Cb 0.16 0.93 -0.12 0.00 1.24 0.00 0.00 39.78 41.99 1bzv n ASN 18 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1bzv n TYR 19 N -1.82 0.00 0.05 1.20 4.19 -0.83 -4.17 117.16 115.78 1bzv n TYR 19 Ca 0.02 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 61.03 1bzv n TYR 19 Cb 0.41 -0.31 -0.12 0.00 0.49 0.00 0.00 39.34 39.81 1bzv n TYR 19 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77