#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k91 h ILE 2 N 0.00 1.20 -0.19 -0.61 6.09 -2.06 -2.40 117.51 119.54 2k91 h ILE 2 Ca 0.00 -0.87 0.00 0.00 -1.37 0.00 0.00 64.86 62.62 2k91 h ILE 2 Cb 0.00 1.13 0.00 0.00 0.47 0.00 0.00 36.82 38.42 2k91 h ILE 2 CO 0.00 0.28 0.00 1.33 -3.07 0.00 0.00 178.15 176.69 2k91 n VAL 3 N -4.25 0.27 -0.62 2.19 0.24 -1.26 -4.54 118.33 110.37 2k91 n VAL 3 Ca 0.00 -0.64 0.48 0.00 -2.04 0.00 0.00 64.34 62.14 2k91 n VAL 3 Cb 0.28 1.17 0.73 0.00 -1.47 0.00 0.00 33.84 34.55 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 1.18 0.00 -0.02 7.34 -0.00 -0.90 -0.47 120.64 127.76 2k91 n GLU 4 Ca 0.14 1.01 -0.02 0.00 -0.00 0.00 0.00 57.16 58.29 2k91 n GLU 4 Cb 0.52 -2.37 -0.01 0.00 -0.00 0.00 0.00 31.44 29.58 2k91 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k91 n GLN 5 N -3.73 0.15 -0.41 3.44 10.64 -1.26 -4.08 117.38 122.13 2k91 n GLN 5 Ca 0.40 0.06 0.34 0.00 -1.83 0.00 0.00 57.00 55.97 2k91 n GLN 5 Cb 1.86 -0.66 0.62 0.00 -0.86 0.00 0.00 30.24 31.19 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 -4.84 0.00 -3.27 0.00 5.66 0.80 -4.91 114.28 107.73 2k91 n THR 8 Ca -0.09 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2k91 n THR 8 Cb 0.27 0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 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 -0.75 0.00 -4.98 1.09 3.41 0.74 -5.04 113.62 108.09 2k91 n SER 9 Ca 0.16 -0.49 -0.20 0.00 -0.26 0.00 0.00 58.87 58.08 2k91 n SER 9 Cb 0.28 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.82 3.55 0.32 -1.33 -1.09 -1.26 -4.41 121.20 115.15 2k91 s ILE 10 Ca 0.00 -0.77 -0.17 0.00 -2.23 0.00 0.00 60.65 57.47 2k91 s ILE 10 Cb 0.00 -3.27 0.03 0.00 -1.58 0.00 0.00 42.46 37.64 2k91 s ILE 10 CO 0.00 -0.15 0.71 0.00 -1.23 0.00 0.00 174.94 174.27 2k91 s SER 12 N -3.01 4.93 0.65 0.00 1.04 -1.26 -4.95 113.70 111.10 2k91 s SER 12 Ca 0.15 -0.24 0.25 0.00 0.48 0.00 0.00 55.95 56.59 2k91 s SER 12 Cb -0.05 -1.87 1.35 0.00 0.10 0.00 0.00 66.02 65.55 2k91 s SER 12 CO 0.10 -0.02 1.77 0.17 0.98 0.00 0.00 173.24 176.24 2k91 h LEU 13 N 8.11 0.00 -0.29 2.42 -0.00 -2.01 1.21 115.31 124.75 2k91 h LEU 13 Ca -0.39 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.30 2k91 h LEU 13 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 2k91 h LEU 13 CO 0.59 0.00 -0.87 0.10 -0.00 0.00 0.00 178.44 178.26 2k91 h TYR 14 N 0.00 0.23 0.00 0.17 -0.00 -2.02 -2.75 116.97 112.61 2k91 h TYR 14 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 58.73 58.63 2k91 h TYR 14 Cb 1.02 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 37.72 2k91 h TYR 14 CO 0.00 0.95 -0.11 -0.56 -0.00 0.00 0.00 178.16 178.44 2k91 h GLN 15 N 0.08 0.00 0.00 0.10 3.07 0.10 -2.91 115.11 115.56 2k91 h GLN 15 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.63 2k91 h GLN 15 Cb 1.50 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.05 2k91 h GLN 15 CO 0.13 0.11 -0.37 -0.07 0.09 0.00 0.00 178.83 178.72 2k91 h LEU 16 N 0.00 0.00 -2.01 0.06 -0.00 -0.92 -2.83 115.31 109.61 2k91 h LEU 16 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.96 2k91 h LEU 16 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.61 2k91 h LEU 16 CO 0.01 0.37 0.39 1.05 -0.00 0.00 0.00 178.44 180.26 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.11 -1.29 0.37 114.58 118.90 2k91 h GLU 17 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k91 h GLU 17 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2k91 h GLU 17 CO 0.05 0.00 0.00 -1.71 0.07 0.00 0.00 179.01 177.42 2k91 n ASN 18 N -3.55 0.54 -2.60 3.06 5.15 -1.07 -2.02 115.26 114.77 2k91 n ASN 18 Ca 0.05 0.75 -0.36 0.00 -0.60 0.00 0.00 54.58 54.42 2k91 n ASN 18 Cb 0.53 -0.82 0.05 0.00 -0.53 0.00 0.00 39.78 39.01 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 -2.22 3.10 -0.08 1.20 4.01 0.13 -4.28 117.16 119.02 2k91 n TYR 19 Ca -0.01 -2.66 0.00 0.00 -0.16 0.00 0.00 57.90 55.07 2k91 n TYR 19 Cb 0.03 -1.16 0.00 0.00 -0.31 0.00 0.00 39.34 37.90 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40