#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9r n ILE 2 N 0.00 1.24 -0.38 -0.61 5.41 -1.26 -4.49 119.36 119.27 2k9r n ILE 2 Ca 0.00 -0.05 0.32 0.00 1.00 0.00 0.00 62.75 64.02 2k9r n ILE 2 Cb 0.00 -1.94 0.59 0.00 -0.71 0.00 0.00 39.64 37.58 2k9r n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2k9r h VAL 3 N -0.71 0.14 -0.98 1.39 2.07 -2.01 0.68 116.25 116.84 2k9r h VAL 3 Ca -0.27 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.33 2k9r h VAL 3 Cb 1.11 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.74 2k9r h VAL 3 CO -0.17 0.02 -0.48 -0.33 0.02 0.00 0.00 177.57 176.64 2k9r h GLU 4 N 0.13 -0.01 0.00 1.57 5.08 -1.97 0.80 114.58 120.18 2k9r h GLU 4 Ca 0.80 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.16 2k9r h GLU 4 Cb 2.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.50 2k9r h GLU 4 CO -0.55 -0.01 -1.17 1.04 -1.00 0.00 0.00 179.01 177.33 2k9r n GLN 5 N -5.38 1.21 -0.56 2.33 3.00 -0.18 -2.31 117.38 115.50 2k9r n GLN 5 Ca 0.06 -0.06 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 2k9r n GLN 5 Cb 0.34 -1.31 0.19 0.00 0.00 0.00 0.00 30.24 29.45 2k9r n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k9r n THR 8 N -0.62 0.02 -1.87 0.00 -1.04 -0.79 -4.98 114.28 105.02 2k9r n THR 8 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2k9r n THR 8 Cb 0.00 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2k9r n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2k9r n SER 9 N -1.68 0.00 -4.37 8.00 2.88 -1.05 -4.92 113.62 112.49 2k9r n SER 9 Ca 0.03 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.22 2k9r n SER 9 Cb 0.38 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.71 2k9r n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k9r s ILE 10 N 1.33 3.57 -0.10 2.46 -1.09 -1.09 -4.67 121.20 121.62 2k9r s ILE 10 Ca 0.00 -0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 57.95 2k9r s ILE 10 Cb 0.00 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 2k9r s ILE 10 CO 0.00 0.43 0.04 0.00 -1.23 0.00 0.00 174.94 174.18 2k9r s SER 12 N -0.89 4.44 0.05 0.00 1.04 -1.26 -5.03 113.70 112.06 2k9r s SER 12 Ca 0.13 -0.99 -0.18 0.00 0.48 0.00 0.00 55.95 55.39 2k9r s SER 12 Cb -0.12 -0.54 -0.14 0.00 0.10 0.00 0.00 66.02 65.32 2k9r s SER 12 CO 0.03 -0.44 1.31 0.25 0.98 0.00 0.00 173.24 175.37 2k9r h LEU 13 N 1.52 0.56 -2.63 2.42 6.46 -2.00 -2.46 115.31 119.18 2k9r h LEU 13 Ca -0.43 -0.55 0.01 0.00 -0.12 0.00 0.00 57.88 56.79 2k9r h LEU 13 Cb 1.25 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2k9r h LEU 13 CO 0.68 1.00 0.10 0.10 -0.62 0.00 0.00 178.44 179.70 2k9r h TYR 14 N 0.14 0.00 0.00 1.25 -0.00 -2.01 0.14 116.97 116.49 2k9r h TYR 14 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.56 2k9r h TYR 14 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.61 2k9r h TYR 14 CO 0.10 0.00 -0.86 1.96 -0.00 0.00 0.00 178.16 179.36 2k9r h GLN 15 N 0.00 0.00 0.00 0.10 4.20 -1.85 -2.95 115.11 114.61 2k9r h GLN 15 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2k9r h GLN 15 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2k9r h GLN 15 CO -0.00 0.86 0.00 1.37 -0.67 0.00 0.00 178.83 180.39 2k9r h LEU 16 N 0.00 0.00 -0.71 1.46 -0.00 -0.52 -1.86 115.31 113.68 2k9r h LEU 16 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.74 2k9r h LEU 16 Cb 1.55 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.20 2k9r h LEU 16 CO 0.11 0.00 -0.46 -0.33 -0.00 0.00 0.00 178.44 177.76 2k9r h GLU 17 N 0.00 0.43 0.00 0.17 4.39 -1.40 -0.79 114.58 117.38 2k9r h GLU 17 Ca 0.00 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 2k9r h GLU 17 Cb 0.52 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2k9r h GLU 17 CO 0.00 0.80 -0.27 -0.91 -1.16 0.00 0.00 179.01 177.48 2k9r h ASN 18 N 0.34 0.00 1.24 1.42 4.21 -1.41 -2.00 115.58 119.39 2k9r h ASN 18 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2k9r h ASN 18 Cb 0.95 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2k9r h ASN 18 CO 0.08 0.27 -0.06 -1.22 -1.29 0.00 0.00 177.43 175.21 2k9r n TYR 19 N -3.45 0.57 -3.45 1.19 4.01 -0.41 -4.22 117.16 111.41 2k9r n TYR 19 Ca -0.00 0.17 -0.26 0.00 -0.16 0.00 0.00 57.90 57.64 2k9r n TYR 19 Cb 0.45 -0.75 -0.09 0.00 -0.31 0.00 0.00 39.34 38.64 2k9r n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40