#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 1.13 0.18 -0.61 0.00 -1.26 -4.35 119.36 114.46 2k91 n ILE 2 Ca 0.00 -0.70 0.11 0.00 0.00 0.00 0.00 62.75 62.16 2k91 n ILE 2 Cb 0.00 -0.57 0.27 0.00 0.00 0.00 0.00 39.64 39.34 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 -2.61 0.70 -0.45 9.51 0.24 -1.26 -4.48 118.33 119.98 2k91 n VAL 3 Ca -0.27 -0.77 0.39 0.00 -2.04 0.00 0.00 64.34 61.65 2k91 n VAL 3 Cb 1.03 0.55 0.60 0.00 -1.47 0.00 0.00 33.84 34.56 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 1.29 0.01 -0.04 7.34 0.28 -1.26 0.08 120.64 128.34 2k91 n GLU 4 Ca 0.20 0.99 -0.05 0.00 -0.16 0.00 0.00 57.16 58.14 2k91 n GLU 4 Cb 0.53 -2.37 -0.02 0.00 1.43 0.00 0.00 31.44 31.01 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 -3.48 0.29 -0.09 3.44 10.64 -1.26 -4.17 117.38 122.74 2k91 n GLN 5 Ca 0.33 0.11 0.26 0.00 -1.83 0.00 0.00 57.00 55.87 2k91 n GLN 5 Cb 1.69 -0.98 0.67 0.00 -0.86 0.00 0.00 30.24 30.76 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 0.29 0.00 0.00 0.00 -2.24 0.71 -5.03 114.28 108.01 2k91 n THR 8 Ca 0.17 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 2k91 n THR 8 Cb 0.34 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 2k91 n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2k91 n SER 9 N -2.29 0.00 -4.31 3.42 3.41 -1.12 -5.11 113.62 107.62 2k91 n SER 9 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 2k91 n SER 9 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.49 0.88 -0.09 -1.33 -1.09 -1.26 -4.97 121.20 113.83 2k91 s ILE 10 Ca 0.00 -2.00 -0.31 0.00 -2.23 0.00 0.00 60.65 56.11 2k91 s ILE 10 Cb 0.00 -2.52 0.09 0.00 -1.58 0.00 0.00 42.46 38.45 2k91 s ILE 10 CO 0.00 0.00 0.78 0.00 -1.23 0.00 0.00 174.94 174.49 2k91 s SER 12 N -1.16 6.52 0.65 0.00 1.04 -1.26 -4.95 113.70 114.54 2k91 s SER 12 Ca -0.08 0.61 0.38 0.00 0.48 0.00 0.00 55.95 57.34 2k91 s SER 12 Cb -0.00 -2.22 2.10 0.00 0.10 0.00 0.00 66.02 66.01 2k91 s SER 12 CO 0.07 0.07 2.24 0.17 0.98 0.00 0.00 173.24 176.78 2k91 h LEU 13 N 6.65 0.00 -0.47 2.42 -0.00 -2.01 0.21 115.31 122.11 2k91 h LEU 13 Ca -0.41 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.32 2k91 h LEU 13 Cb 1.17 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.81 2k91 h LEU 13 CO 0.75 0.00 -0.72 0.10 -0.00 0.00 0.00 178.44 178.57 2k91 h TYR 14 N 0.00 0.00 0.00 0.17 -0.00 -2.02 -2.51 116.97 112.61 2k91 h TYR 14 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.72 2k91 h TYR 14 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.91 2k91 h TYR 14 CO 0.00 0.72 -0.12 -0.56 -0.00 0.00 0.00 178.16 178.21 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 3.07 -1.02 -2.89 115.11 114.38 2k91 h GLN 15 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 2k91 h GLN 15 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.88 2k91 h GLN 15 CO 0.09 0.12 -0.36 -0.07 0.09 0.00 0.00 178.83 178.70 2k91 h LEU 16 N 0.00 0.00 -2.01 0.06 -0.00 -0.92 -2.71 115.31 109.72 2k91 h LEU 16 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2k91 h LEU 16 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2k91 h LEU 16 CO 0.02 0.36 0.37 -0.08 -0.00 0.00 0.00 178.44 179.11 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.33 0.35 114.58 119.54 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 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2k91 h GLU 17 CO 0.05 0.00 0.05 -0.91 -0.73 0.00 0.00 179.01 177.47 2k91 h ASN 18 N 0.00 0.00 -0.86 1.04 2.35 -1.67 -0.31 115.58 116.13 2k91 h ASN 18 Ca 0.10 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.34 2k91 h ASN 18 Cb 0.85 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.94 2k91 h ASN 18 CO -0.00 0.00 0.47 -1.22 -1.65 0.00 0.00 177.43 175.03 2k91 n TYR 19 N -2.81 2.73 -0.02 1.19 4.01 0.12 -4.34 117.16 118.04 2k91 n TYR 19 Ca -0.02 -2.23 -0.02 0.00 -0.16 0.00 0.00 57.90 55.47 2k91 n TYR 19 Cb 0.11 -0.98 -0.04 0.00 -0.31 0.00 0.00 39.34 38.12 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40