#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 1.26 -0.63 -0.61 2.10 -2.03 -1.01 117.51 116.59 1qiz h ILE 2 Ca 0.00 -1.22 -0.01 0.00 1.08 0.00 0.00 64.86 64.71 1qiz h ILE 2 Cb 0.00 1.06 -0.03 0.00 -1.09 0.00 0.00 36.82 36.76 1qiz h ILE 2 CO 0.00 0.42 0.36 0.58 -1.08 0.00 0.00 178.15 178.43 1qiz h VAL 3 N 0.74 1.20 -0.50 2.19 2.07 -2.02 0.58 116.25 120.49 1qiz h VAL 3 Ca 0.12 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 1qiz h VAL 3 Cb 0.63 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1qiz h VAL 3 CO 0.04 0.21 -0.17 -0.33 0.02 0.00 0.00 177.57 177.34 1qiz h GLU 4 N 0.86 0.99 0.04 1.57 3.07 -1.94 -2.35 114.58 116.83 1qiz h GLU 4 Ca 0.22 -0.40 -0.23 0.00 -0.50 0.00 0.00 59.36 58.45 1qiz h GLU 4 Cb 0.02 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1qiz h GLU 4 CO -0.04 1.08 -1.10 0.37 -1.40 0.00 0.00 179.01 177.91 1qiz h GLN 5 N 0.87 0.09 -0.07 2.33 4.15 -0.81 -3.40 115.11 118.27 1qiz h GLN 5 Ca 0.12 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1qiz h GLN 5 Cb 0.74 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1qiz h GLN 5 CO 0.06 1.06 0.00 0.00 -1.93 0.00 0.00 178.83 178.01 1qiz n THR 8 N 1.46 0.00 -4.79 0.00 -2.24 -1.26 -5.03 114.28 102.41 1qiz n THR 8 Ca 0.19 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.73 1qiz n THR 8 Cb 0.60 -0.02 -0.15 0.00 -2.10 0.00 0.00 70.33 68.66 1qiz n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qiz s SER 9 N -1.30 2.02 0.07 3.42 1.04 -1.26 -5.10 113.70 112.59 1qiz s SER 9 Ca 0.00 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 1qiz s SER 9 Cb 0.00 -0.22 -0.09 0.00 0.10 0.00 0.00 66.02 65.81 1qiz s SER 9 CO 0.00 0.20 1.83 -0.63 0.98 0.00 0.00 173.24 175.62 1qiz s ILE 10 N -0.44 2.88 -0.12 -1.02 1.01 -1.26 -4.48 121.20 117.77 1qiz s ILE 10 Ca 0.06 0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 1qiz s ILE 10 Cb -0.07 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1qiz s ILE 10 CO -0.00 -0.01 0.52 0.00 0.00 0.00 0.00 174.94 175.45 1qiz s SER 12 N 0.74 4.71 0.36 0.00 1.04 -1.26 -4.87 113.70 114.41 1qiz s SER 12 Ca 0.28 1.56 0.07 0.00 0.48 0.00 0.00 55.95 58.33 1qiz s SER 12 Cb -0.16 -2.33 0.75 0.00 0.10 0.00 0.00 66.02 64.39 1qiz s SER 12 CO 0.11 -1.86 1.92 -0.07 0.98 0.00 0.00 173.24 174.32 1qiz h LEU 13 N -1.01 0.68 0.00 2.42 4.07 -1.98 -1.54 115.31 117.94 1qiz h LEU 13 Ca -0.45 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1qiz h LEU 13 Cb 1.24 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1qiz h LEU 13 CO 0.56 0.41 -0.60 0.22 -1.08 0.00 0.00 178.44 177.95 1qiz h TYR 14 N 0.75 0.00 -0.70 1.13 3.20 -2.01 -1.79 116.97 117.55 1qiz h TYR 14 Ca 0.37 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.20 1qiz h TYR 14 Cb 0.43 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1qiz h TYR 14 CO -0.00 0.00 0.28 1.96 -1.64 0.00 0.00 178.16 178.76 1qiz h GLN 15 N 0.00 1.05 0.00 1.82 4.20 -1.81 -3.11 115.11 117.25 1qiz h GLN 15 Ca 0.00 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 1qiz h GLN 15 Cb 0.92 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1qiz h GLN 15 CO 0.00 0.86 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.77 1qiz h LEU 16 N 1.00 0.00 -2.79 1.46 3.38 -1.18 -2.84 115.31 114.34 1qiz h LEU 16 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1qiz h LEU 16 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1qiz h LEU 16 CO -0.02 0.19 0.00 -0.08 0.09 0.00 0.00 178.44 178.62 1qiz h GLU 17 N 0.00 0.00 -0.01 1.13 4.81 -1.25 -0.38 114.58 118.88 1qiz h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qiz h GLU 17 Cb 0.39 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1qiz h GLU 17 CO 0.02 0.00 0.03 -0.91 -0.73 0.00 0.00 179.01 177.42 1qiz h ASN 18 N 0.00 0.00 -0.32 1.04 2.35 -1.67 -2.54 115.58 114.44 1qiz h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qiz h ASN 18 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1qiz h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1qiz n TYR 19 N -3.49 0.41 -1.60 1.19 4.01 -0.15 -4.96 117.16 112.57 1qiz n TYR 19 Ca -0.03 -0.20 -0.30 0.00 -0.16 0.00 0.00 57.90 57.21 1qiz n TYR 19 Cb 0.10 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.22 1qiz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40