#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8r h ILE 2 N 0.00 1.06 -0.27 -0.61 2.10 -2.00 -1.82 117.51 115.97 2c8r h ILE 2 Ca 0.00 -0.19 -0.04 0.00 1.08 0.00 0.00 64.86 65.71 2c8r h ILE 2 Cb 0.00 0.46 -0.01 0.00 -1.09 0.00 0.00 36.82 36.18 2c8r h ILE 2 CO 0.00 0.10 0.02 0.58 -1.08 0.00 0.00 178.15 177.77 2c8r h VAL 3 N 0.55 1.24 -0.92 2.19 2.07 -2.00 0.69 116.25 120.07 2c8r h VAL 3 Ca 0.19 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2c8r h VAL 3 Cb 0.08 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2c8r h VAL 3 CO -0.05 0.27 0.56 -0.33 0.02 0.00 0.00 177.57 178.05 2c8r h GLU 4 N 0.27 1.24 0.00 1.57 3.07 -1.81 0.14 114.58 119.06 2c8r h GLU 4 Ca 0.08 -0.11 -0.15 0.00 -0.50 0.00 0.00 59.36 58.68 2c8r h GLU 4 Cb 0.38 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2c8r h GLU 4 CO 0.01 0.86 -0.94 1.96 -1.40 0.00 0.00 179.01 179.50 2c8r h GLN 5 N 1.26 0.00 0.00 2.33 1.08 -1.14 -2.94 115.11 115.70 2c8r h GLN 5 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2c8r h GLN 5 Cb -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2c8r h GLN 5 CO -0.06 0.52 -0.95 0.00 -0.95 0.00 0.00 178.83 177.39 2c8r h THR 8 N -0.68 0.32 -3.16 0.00 1.35 -1.16 -3.45 112.91 106.14 2c8r h THR 8 Ca -0.36 -1.07 -0.49 0.00 -0.55 0.00 0.00 66.41 63.95 2c8r h THR 8 Cb 1.23 1.83 -0.14 0.00 -1.73 0.00 0.00 68.15 69.34 2c8r h THR 8 CO -0.22 0.15 -0.55 -0.94 -0.25 0.00 0.00 175.52 173.71 2c8r s SER 9 N -6.09 2.24 0.03 5.36 1.04 -1.11 -5.03 113.70 110.14 2c8r s SER 9 Ca 0.03 -1.57 -0.30 0.00 0.48 0.00 0.00 55.95 54.58 2c8r s SER 9 Cb 0.08 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 2c8r s SER 9 CO 0.63 -0.85 1.25 -0.63 0.98 0.00 0.00 173.24 174.62 2c8r s ILE 10 N -3.37 3.95 1.02 -1.02 1.01 -1.26 -3.63 121.20 117.90 2c8r s ILE 10 Ca 0.31 1.37 -0.13 0.00 0.00 0.00 0.00 60.65 62.19 2c8r s ILE 10 Cb 0.05 -3.88 0.20 0.00 0.01 0.00 0.00 42.46 38.84 2c8r s ILE 10 CO 0.16 0.07 1.11 0.00 0.00 0.00 0.00 174.94 176.27 2c8r s SER 12 N -3.66 -0.01 0.22 0.00 1.04 -1.26 -5.04 113.70 104.99 2c8r s SER 12 Ca 0.66 -0.34 -0.07 0.00 0.48 0.00 0.00 55.95 56.69 2c8r s SER 12 Cb -0.16 0.32 0.19 0.00 0.10 0.00 0.00 66.02 66.46 2c8r s SER 12 CO 0.56 -0.60 1.75 0.25 0.98 0.00 0.00 173.24 176.19 2c8r h LEU 13 N 3.30 1.02 -0.51 2.42 5.85 -1.99 -0.69 115.31 124.72 2c8r h LEU 13 Ca -0.32 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.29 2c8r h LEU 13 Cb 1.20 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 2c8r h LEU 13 CO 0.48 0.97 -0.01 0.22 -0.34 0.00 0.00 178.44 179.76 2c8r h TYR 14 N 1.03 -0.06 -0.03 1.25 3.20 -2.00 -1.00 116.97 119.36 2c8r h TYR 14 Ca 0.22 0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.89 2c8r h TYR 14 Cb 0.34 0.10 0.02 0.00 1.54 0.00 0.00 36.73 38.74 2c8r h TYR 14 CO 0.03 -0.13 -0.91 1.96 -1.64 0.00 0.00 178.16 177.47 2c8r h GLN 15 N 0.10 0.68 -0.68 1.82 4.20 -1.88 -3.25 115.11 116.10 2c8r h GLN 15 Ca 0.26 -0.68 0.08 0.00 0.06 0.00 0.00 58.65 58.36 2c8r h GLN 15 Cb 0.39 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 2c8r h GLN 15 CO -0.44 1.27 0.35 -0.07 -0.67 0.00 0.00 178.83 179.27 2c8r h LEU 16 N 0.34 0.47 -2.26 1.46 3.38 -0.89 -2.16 115.31 115.65 2c8r h LEU 16 Ca -0.10 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2c8r h LEU 16 Cb 1.57 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 2c8r h LEU 16 CO 0.18 0.29 -0.05 -0.33 0.09 0.00 0.00 178.44 178.62 2c8r h GLU 17 N 0.61 0.00 0.00 1.13 5.08 -1.22 -1.11 114.58 119.07 2c8r h GLU 17 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2c8r h GLU 17 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2c8r h GLU 17 CO -0.23 0.05 0.00 0.09 -1.00 0.00 0.00 179.01 177.92 2c8r n ASN 18 N -3.48 0.19 -0.61 1.42 5.03 -0.81 -2.01 115.26 114.99 2c8r n ASN 18 Ca -0.02 0.56 0.08 0.00 0.87 0.00 0.00 54.58 56.07 2c8r n ASN 18 Cb 0.17 -0.60 0.05 0.00 -1.02 0.00 0.00 39.78 38.39 2c8r n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2c8r n TYR 19 N -1.72 0.00 -2.40 3.10 4.02 -0.42 -4.95 117.16 114.78 2c8r n TYR 19 Ca 0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.56 2c8r n TYR 19 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 2c8r n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85