#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k91 n ILE 2 N 0.00 0.68 0.64 -0.61 0.00 -1.26 -4.38 119.36 114.43 2k91 n ILE 2 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 62.75 62.18 2k91 n ILE 2 Cb 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 39.64 39.31 2k91 n ILE 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2k91 n VAL 3 N -2.47 0.00 -0.58 9.51 0.24 -1.26 -4.50 118.33 119.27 2k91 n VAL 3 Ca -0.18 -0.16 0.44 0.00 -2.04 0.00 0.00 64.34 62.39 2k91 n VAL 3 Cb 0.84 0.89 0.67 0.00 -1.47 0.00 0.00 33.84 34.77 2k91 n VAL 3 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2k91 n GLU 4 N -1.46 -0.00 -0.05 7.34 0.28 -1.26 0.75 120.64 126.24 2k91 n GLU 4 Ca 0.02 0.91 -0.08 0.00 -0.16 0.00 0.00 57.16 57.85 2k91 n GLU 4 Cb 0.27 -2.07 -0.03 0.00 1.43 0.00 0.00 31.44 31.04 2k91 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k91 n GLN 5 N -3.65 0.37 0.13 3.44 10.64 -1.26 -4.12 117.38 122.93 2k91 n GLN 5 Ca 0.37 0.15 0.19 0.00 -1.83 0.00 0.00 57.00 55.88 2k91 n GLN 5 Cb 1.65 -1.14 0.74 0.00 -0.86 0.00 0.00 30.24 30.63 2k91 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k91 n THR 8 N -1.07 0.12 0.00 0.00 5.66 0.27 -5.04 114.28 114.21 2k91 n THR 8 Ca 0.09 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2k91 n THR 8 Cb 0.34 -1.19 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 2k91 n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2k91 n SER 9 N -2.90 0.00 -3.44 1.09 3.41 0.16 -5.09 113.62 106.85 2k91 n SER 9 Ca -0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.42 2k91 n SER 9 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 2k91 n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2k91 s ILE 10 N 1.75 0.00 -0.11 -1.33 -1.09 -1.25 -4.85 121.20 114.32 2k91 s ILE 10 Ca 0.00 -1.70 -0.26 0.00 -2.23 0.00 0.00 60.65 56.46 2k91 s ILE 10 Cb 0.00 -2.56 0.06 0.00 -1.58 0.00 0.00 42.46 38.38 2k91 s ILE 10 CO 0.00 0.00 0.62 0.00 -1.23 0.00 0.00 174.94 174.33 2k91 s SER 12 N -0.71 7.62 0.17 0.00 1.04 -1.26 -4.94 113.70 115.61 2k91 s SER 12 Ca -0.08 1.97 -0.15 0.00 0.48 0.00 0.00 55.95 58.17 2k91 s SER 12 Cb -0.02 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 63.59 2k91 s SER 12 CO 0.06 0.13 1.74 0.25 0.98 0.00 0.00 173.24 176.41 2k91 h LEU 13 N 4.17 0.12 -2.32 2.42 6.46 -2.01 0.18 115.31 124.33 2k91 h LEU 13 Ca -0.45 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 2k91 h LEU 13 Cb 1.20 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2k91 h LEU 13 CO 0.68 0.10 0.05 0.10 -0.62 0.00 0.00 178.44 178.75 2k91 h TYR 14 N 0.28 0.00 0.00 1.25 -0.00 -2.02 0.35 116.97 116.83 2k91 h TYR 14 Ca 0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.82 2k91 h TYR 14 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.91 2k91 h TYR 14 CO -0.16 0.00 -0.50 -0.56 -0.00 0.00 0.00 178.16 176.93 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 -0.00 -1.05 -2.85 115.11 111.32 2k91 h GLN 15 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.61 2k91 h GLN 15 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.60 2k91 h GLN 15 CO -0.00 0.50 -0.29 -0.07 -0.00 0.00 0.00 178.83 178.97 2k91 h LEU 16 N 0.00 0.00 -2.06 0.06 -0.00 0.52 -1.75 115.31 112.09 2k91 h LEU 16 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.90 2k91 h LEU 16 Cb 1.14 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2k91 h LEU 16 CO 0.07 0.29 0.33 -0.08 -0.00 0.00 0.00 178.44 179.05 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.33 0.27 114.58 119.45 2k91 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k91 h GLU 17 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2k91 h GLU 17 CO 0.04 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.41 2k91 h ASN 18 N 0.00 0.00 -1.87 1.04 2.35 -1.49 -2.72 115.58 112.90 2k91 h ASN 18 Ca 0.04 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.07 2k91 h ASN 18 Cb 0.70 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 38.76 2k91 h ASN 18 CO -0.00 0.00 0.61 -1.22 -1.65 0.00 0.00 177.43 175.17 2k91 n TYR 19 N -2.79 3.09 0.00 1.19 4.01 0.93 -4.42 117.16 119.17 2k91 n TYR 19 Ca -0.02 -2.53 0.00 0.00 -0.16 0.00 0.00 57.90 55.20 2k91 n TYR 19 Cb 0.11 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.23 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40