#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 1.05 -0.23 -0.61 6.09 -2.07 -0.82 117.51 120.92 2k91 h ILE 2 Ca 0.00 -0.39 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 2k91 h ILE 2 Cb 0.00 -0.19 0.00 0.00 0.47 0.00 0.00 36.82 37.10 2k91 h ILE 2 CO 0.00 0.21 0.00 1.33 -3.07 0.00 0.00 178.15 176.62 2k91 n VAL 3 N -4.53 0.29 -0.59 2.19 0.24 -1.26 -4.52 118.33 110.15 2k91 n VAL 3 Ca 0.16 -0.64 0.45 0.00 -2.04 0.00 0.00 64.34 62.26 2k91 n VAL 3 Cb 0.22 1.20 0.69 0.00 -1.47 0.00 0.00 33.84 34.48 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 1.40 0.00 -0.00 7.34 0.28 -0.32 -0.03 120.64 129.32 2k91 n GLU 4 Ca 0.17 0.91 -0.00 0.00 -0.16 0.00 0.00 57.16 58.08 2k91 n GLU 4 Cb 0.59 -2.12 -0.00 0.00 1.43 0.00 0.00 31.44 31.34 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 -3.60 0.01 -0.57 3.44 10.64 -1.26 -3.70 117.38 122.33 2k91 n GLN 5 Ca 0.37 0.00 0.46 0.00 -1.83 0.00 0.00 57.00 56.00 2k91 n GLN 5 Cb 1.70 -0.36 0.75 0.00 -0.86 0.00 0.00 30.24 31.47 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 -3.01 1.60 0.00 0.00 5.66 0.68 -5.01 114.28 114.20 2k91 n THR 8 Ca -0.04 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.25 2k91 n THR 8 Cb 0.78 -1.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 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 -3.19 0.00 -2.20 1.09 3.41 0.30 -5.05 113.62 107.97 2k91 n SER 9 Ca -0.32 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.19 2k91 n SER 9 Cb 1.05 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 2k91 n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2k91 n ILE 10 N 0.00 0.00 -3.83 -1.33 2.08 -1.25 -4.73 119.36 110.30 2k91 n ILE 10 Ca 0.00 -1.21 0.00 0.00 0.56 0.00 0.00 62.75 62.10 2k91 n ILE 10 Cb 0.00 0.66 0.00 0.00 -0.75 0.00 0.00 39.64 39.55 2k91 n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k91 s SER 12 N -1.07 4.64 0.66 0.00 1.04 -1.26 -4.96 113.70 112.74 2k91 s SER 12 Ca 0.01 -0.24 0.34 0.00 0.48 0.00 0.00 55.95 56.54 2k91 s SER 12 Cb -0.00 -1.78 1.86 0.00 0.10 0.00 0.00 66.02 66.20 2k91 s SER 12 CO -0.00 0.07 2.07 0.17 0.98 0.00 0.00 173.24 176.53 2k91 h LEU 13 N 7.42 0.00 -0.74 2.42 -0.00 -2.00 0.68 115.31 123.09 2k91 h LEU 13 Ca -0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.44 2k91 h LEU 13 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 2k91 h LEU 13 CO 0.61 0.00 -0.42 0.10 -0.00 0.00 0.00 178.44 178.73 2k91 h TYR 14 N 0.00 0.00 0.00 0.17 -0.00 -2.02 -2.18 116.97 112.94 2k91 h TYR 14 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.68 2k91 h TYR 14 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.20 2k91 h TYR 14 CO 0.00 0.42 -0.32 -0.56 -0.00 0.00 0.00 178.16 177.69 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 3.07 -0.03 -2.83 115.11 115.42 2k91 h GLN 15 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.68 2k91 h GLN 15 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.57 2k91 h GLN 15 CO 0.05 0.32 -0.27 -0.07 0.09 0.00 0.00 178.83 178.95 2k91 h LEU 16 N 0.00 0.00 -2.22 0.06 -0.00 -1.06 -2.51 115.31 109.58 2k91 h LEU 16 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.89 2k91 h LEU 16 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2k91 h LEU 16 CO 0.04 0.27 0.26 -0.08 -0.00 0.00 0.00 178.44 178.94 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.33 0.29 114.58 119.48 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 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2k91 h GLU 17 CO 0.04 0.00 0.00 -0.97 -0.73 0.00 0.00 179.01 177.35 2k91 h ASN 18 N 0.00 0.00 -0.64 1.04 -0.73 -1.63 -1.43 115.58 112.18 2k91 h ASN 18 Ca 0.03 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.98 2k91 h ASN 18 Cb 0.56 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.02 2k91 h ASN 18 CO -0.00 0.00 0.23 -1.22 -0.37 0.00 0.00 177.43 176.06 2k91 n TYR 19 N -2.52 2.09 -0.59 0.67 4.01 0.10 -4.54 117.16 116.39 2k91 n TYR 19 Ca -0.00 -1.31 -0.17 0.00 -0.16 0.00 0.00 57.90 56.26 2k91 n TYR 19 Cb 0.14 -0.64 0.09 0.00 -0.31 0.00 0.00 39.34 38.62 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40