#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 1.11 -0.18 -0.61 0.13 -1.26 -3.90 119.36 114.65 2k91 n ILE 2 Ca 0.00 -0.67 0.10 0.00 -1.10 0.00 0.00 62.75 61.07 2k91 n ILE 2 Cb 0.00 -0.68 0.25 0.00 -0.84 0.00 0.00 39.64 38.37 2k91 n ILE 2 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 2k91 n VAL 3 N -2.85 0.89 -0.53 9.51 0.24 -1.26 -4.56 118.33 119.76 2k91 n VAL 3 Ca -0.09 -0.94 0.45 0.00 -2.04 0.00 0.00 64.34 61.72 2k91 n VAL 3 Cb 0.81 0.60 0.70 0.00 -1.47 0.00 0.00 33.84 34.48 2k91 n VAL 3 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2k91 h GLU 4 N 3.58 0.00 0.00 7.34 4.11 -2.00 -0.02 114.58 127.59 2k91 h GLU 4 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k91 h GLU 4 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2k91 h GLU 4 CO 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 179.01 178.85 2k91 n GLN 5 N -3.72 0.12 -0.33 1.06 10.64 -1.26 -4.27 117.38 119.62 2k91 n GLN 5 Ca 0.37 0.05 0.26 0.00 -1.83 0.00 0.00 57.00 55.85 2k91 n GLN 5 Cb 1.83 -0.61 0.49 0.00 -0.86 0.00 0.00 30.24 31.09 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 -4.20 0.00 -3.04 0.00 5.66 0.70 -5.04 114.28 108.37 2k91 n THR 8 Ca -0.02 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2k91 n THR 8 Cb 0.30 1.07 0.00 0.00 -1.55 0.00 0.00 70.33 70.16 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 -0.76 0.00 -4.10 1.09 3.41 0.79 -5.05 113.62 109.00 2k91 n SER 9 Ca 0.04 -0.43 -0.33 0.00 -0.26 0.00 0.00 58.87 57.88 2k91 n SER 9 Cb 0.23 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.06 2.45 0.00 -1.33 -1.09 -1.26 -4.22 121.20 113.70 2k91 s ILE 10 Ca 0.00 -1.58 0.00 0.00 -2.23 0.00 0.00 60.65 56.84 2k91 s ILE 10 Cb 0.00 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 2k91 s ILE 10 CO 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 174.94 173.63 2k91 s SER 12 N -1.00 5.10 0.57 0.00 1.04 -1.26 -4.95 113.70 113.20 2k91 s SER 12 Ca 0.00 -0.71 0.30 0.00 0.48 0.00 0.00 55.95 56.02 2k91 s SER 12 Cb 0.00 -1.87 1.45 0.00 0.10 0.00 0.00 66.02 65.70 2k91 s SER 12 CO 0.00 -0.19 1.85 0.17 0.98 0.00 0.00 173.24 176.05 2k91 h LEU 13 N 8.22 0.00 -0.70 2.42 -0.00 -1.99 1.34 115.31 124.61 2k91 h LEU 13 Ca -0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.43 2k91 h LEU 13 Cb 1.13 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.77 2k91 h LEU 13 CO 0.60 0.00 -0.62 0.10 -0.00 0.00 0.00 178.44 178.52 2k91 h TYR 14 N 0.00 0.14 0.00 0.17 -0.00 -2.02 -2.37 116.97 112.89 2k91 h TYR 14 Ca 0.32 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.73 58.92 2k91 h TYR 14 Cb 1.53 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 38.23 2k91 h TYR 14 CO 0.00 0.70 -0.37 -0.56 -0.00 0.00 0.00 178.16 177.93 2k91 h GLN 15 N 0.08 0.00 0.00 0.10 3.07 0.13 -2.88 115.11 115.61 2k91 h GLN 15 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.66 2k91 h GLN 15 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.67 2k91 h GLN 15 CO 0.09 0.37 -0.32 -0.07 0.09 0.00 0.00 178.83 178.98 2k91 h LEU 16 N 0.00 0.00 -1.91 0.06 4.07 -0.58 -2.08 115.31 114.86 2k91 h LEU 16 Ca -0.00 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.05 2k91 h LEU 16 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 2k91 h LEU 16 CO 0.05 0.32 0.46 1.05 -1.08 0.00 0.00 178.44 179.24 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 -0.00 -1.31 0.53 114.58 114.93 2k91 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2k91 h GLU 17 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.43 2k91 h GLU 17 CO 0.04 0.00 0.00 -1.71 -0.00 0.00 0.00 179.01 177.34 2k91 n ASN 18 N -3.49 0.33 -0.92 3.06 5.15 -0.78 -0.45 115.26 118.15 2k91 n ASN 18 Ca 0.06 0.65 0.12 0.00 -0.60 0.00 0.00 54.58 54.80 2k91 n ASN 18 Cb 0.61 -0.69 0.23 0.00 -0.53 0.00 0.00 39.78 39.40 2k91 n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2k91 n TYR 19 N -1.93 0.22 0.19 1.20 4.01 0.18 -4.31 117.16 116.72 2k91 n TYR 19 Ca -0.00 -0.11 0.16 0.00 -0.16 0.00 0.00 57.90 57.79 2k91 n TYR 19 Cb 0.04 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 39.71 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40