#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiz h ILE 2 N 0.00 1.24 -0.51 -0.61 2.10 -2.03 0.51 117.51 118.21 1qiz h ILE 2 Ca 0.00 -0.86 -0.10 0.00 1.08 0.00 0.00 64.86 64.99 1qiz h ILE 2 Cb 0.00 0.79 -0.02 0.00 -1.09 0.00 0.00 36.82 36.50 1qiz h ILE 2 CO 0.00 0.31 -0.05 -0.37 -1.08 0.00 0.00 178.15 176.96 1qiz h VAL 3 N 0.75 1.27 -0.66 2.19 -1.51 -2.01 0.55 116.25 116.82 1qiz h VAL 3 Ca 0.17 -1.17 -0.07 0.00 -1.23 0.00 0.00 66.70 64.39 1qiz h VAL 3 Cb 0.33 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 30.46 1qiz h VAL 3 CO 0.00 0.41 0.14 -0.33 -1.23 0.00 0.00 177.57 176.56 1qiz h GLU 4 N 0.80 1.07 0.56 5.19 3.07 -1.94 0.98 114.58 124.31 1qiz h GLU 4 Ca 0.14 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.36 58.70 1qiz h GLU 4 Cb 0.60 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1qiz h GLU 4 CO 0.04 0.97 -0.27 1.96 -1.40 0.00 0.00 179.01 180.31 1qiz h GLN 5 N 0.99 -0.73 -0.17 2.33 1.08 -0.50 -3.36 115.11 114.76 1qiz h GLN 5 Ca 0.20 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1qiz h GLN 5 Cb 0.40 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1qiz h GLN 5 CO 0.01 -0.42 0.00 0.00 -0.95 0.00 0.00 178.83 177.47 1qiz h THR 8 N 0.00 0.85 -4.15 0.00 2.02 -1.70 -3.48 112.91 106.45 1qiz h THR 8 Ca 0.00 -2.52 -0.12 0.00 0.77 0.00 0.00 66.41 64.53 1qiz h THR 8 Cb 0.45 2.62 -0.15 0.00 -1.74 0.00 0.00 68.15 69.33 1qiz h THR 8 CO 0.00 0.83 -0.58 -0.55 0.37 0.00 0.00 175.52 175.58 1qiz s SER 9 N -7.00 0.35 -0.29 4.18 0.15 -1.26 -5.12 113.70 104.72 1qiz s SER 9 Ca -0.16 -0.95 -0.28 0.00 0.70 0.00 0.00 55.95 55.27 1qiz s SER 9 Cb 0.06 0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1qiz s SER 9 CO 0.82 -0.67 1.00 -0.63 1.20 0.00 0.00 173.24 174.96 1qiz s ILE 10 N -3.93 4.62 0.44 6.45 1.01 -1.26 -4.25 121.20 124.28 1qiz s ILE 10 Ca 0.10 1.70 -0.22 0.00 0.00 0.00 0.00 60.65 62.23 1qiz s ILE 10 Cb 0.07 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 1qiz s ILE 10 CO -0.08 -0.34 1.06 0.00 0.00 0.00 0.00 174.94 175.58 1qiz s SER 12 N -1.71 4.05 0.40 0.00 1.04 -1.26 -4.87 113.70 111.35 1qiz s SER 12 Ca 0.62 0.14 0.09 0.00 0.48 0.00 0.00 55.95 57.28 1qiz s SER 12 Cb -0.20 -0.48 0.82 0.00 0.10 0.00 0.00 66.02 66.25 1qiz s SER 12 CO 0.25 -2.10 1.96 -0.07 0.98 0.00 0.00 173.24 174.26 1qiz h LEU 13 N -0.96 0.28 -0.41 2.42 3.38 -1.99 -2.11 115.31 115.92 1qiz h LEU 13 Ca -0.42 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1qiz h LEU 13 Cb 1.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1qiz h LEU 13 CO 0.46 0.36 0.11 0.22 0.09 0.00 0.00 178.44 179.68 1qiz h TYR 14 N 0.30 0.68 -0.24 1.13 3.20 -1.99 0.02 116.97 120.07 1qiz h TYR 14 Ca 0.07 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1qiz h TYR 14 Cb 0.26 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1qiz h TYR 14 CO 0.01 0.64 -0.16 1.96 -1.64 0.00 0.00 178.16 178.97 1qiz h GLN 15 N 0.53 0.41 -0.19 1.82 4.20 -1.86 -2.51 115.11 117.50 1qiz h GLN 15 Ca 0.13 -0.12 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1qiz h GLN 15 Cb 0.29 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1qiz h GLN 15 CO -0.00 0.56 -0.58 -0.07 -0.67 0.00 0.00 178.83 178.07 1qiz h LEU 16 N 0.38 0.69 -2.34 1.46 3.38 -1.07 -3.00 115.31 114.81 1qiz h LEU 16 Ca 0.07 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1qiz h LEU 16 Cb 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1qiz h LEU 16 CO 0.03 1.12 0.00 -0.33 0.09 0.00 0.00 178.44 179.35 1qiz h GLU 17 N 0.47 0.00 -0.21 1.13 5.08 -0.53 -1.95 114.58 118.56 1qiz h GLU 17 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1qiz h GLU 17 Cb 1.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1qiz h GLU 17 CO 0.11 0.00 0.16 -0.97 -1.00 0.00 0.00 179.01 177.31 1qiz h ASN 18 N 0.00 0.00 -0.06 1.42 -1.24 -1.51 -2.02 115.58 112.17 1qiz h ASN 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1qiz h ASN 18 Cb 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1qiz h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 1qiz n TYR 19 N -4.41 0.06 -2.71 0.67 4.01 -0.73 -4.93 117.16 109.12 1qiz n TYR 19 Ca 0.02 -0.03 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 1qiz n TYR 19 Cb 0.30 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 1qiz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40