#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 0.21 -0.55 -0.61 6.09 -2.07 -1.87 117.51 118.71 2k91 h ILE 2 Ca 0.00 -0.51 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2k91 h ILE 2 Cb 0.00 1.41 0.00 0.00 0.47 0.00 0.00 36.82 38.70 2k91 h ILE 2 CO 0.00 0.06 0.00 1.33 -3.07 0.00 0.00 178.15 176.47 2k91 n VAL 3 N -3.26 1.74 -0.30 2.19 0.24 -1.26 -4.57 118.33 113.11 2k91 n VAL 3 Ca -0.01 -1.26 0.34 0.00 -2.04 0.00 0.00 64.34 61.37 2k91 n VAL 3 Cb 0.26 0.15 0.59 0.00 -1.47 0.00 0.00 33.84 33.37 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 3.44 0.00 0.00 7.34 9.09 -1.77 0.41 114.58 133.09 2k91 h GLU 4 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2k91 h GLU 4 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 2k91 h GLU 4 CO 0.19 0.00 -0.28 0.00 0.05 0.00 0.00 179.01 178.96 2k91 n GLN 5 N -3.53 0.15 -0.33 1.06 10.64 -1.26 -4.00 117.38 120.12 2k91 n GLN 5 Ca 0.27 0.06 0.25 0.00 -1.83 0.00 0.00 57.00 55.74 2k91 n GLN 5 Cb 1.52 -0.68 0.47 0.00 -0.86 0.00 0.00 30.24 30.69 2k91 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k91 h THR 8 N 0.18 1.38 -3.25 0.00 1.03 -0.13 -3.48 112.91 108.63 2k91 h THR 8 Ca 0.06 -2.41 0.00 0.00 -0.01 0.00 0.00 66.41 64.05 2k91 h THR 8 Cb 0.52 3.00 0.00 0.00 -1.07 0.00 0.00 68.15 70.60 2k91 h THR 8 CO 0.02 0.64 0.00 -1.54 -0.01 0.00 0.00 175.52 174.63 2k91 n SER 9 N -4.22 1.83 -4.87 0.00 3.41 0.75 -5.07 113.62 105.46 2k91 n SER 9 Ca -0.18 -0.42 -0.31 0.00 -0.26 0.00 0.00 58.87 57.70 2k91 n SER 9 Cb 0.74 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.03 5.11 0.00 -1.33 -1.09 -1.26 -3.80 121.20 118.86 2k91 s ILE 10 Ca 0.00 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2k91 s ILE 10 Cb 0.00 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2k91 s ILE 10 CO 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 174.94 173.89 2k91 s SER 12 N -0.19 6.22 0.49 0.00 1.04 -1.26 -4.96 113.70 115.04 2k91 s SER 12 Ca 0.00 0.24 0.14 0.00 0.48 0.00 0.00 55.95 56.81 2k91 s SER 12 Cb 0.00 -2.14 1.16 0.00 0.10 0.00 0.00 66.02 65.14 2k91 s SER 12 CO 0.00 0.06 2.12 0.17 0.98 0.00 0.00 173.24 176.56 2k91 h LEU 13 N 7.35 0.14 -1.17 2.42 -0.00 -2.00 0.12 115.31 122.17 2k91 h LEU 13 Ca -0.38 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.42 2k91 h LEU 13 Cb 1.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2k91 h LEU 13 CO 0.69 0.10 -0.34 0.10 -0.00 0.00 0.00 178.44 178.99 2k91 h TYR 14 N 0.16 0.00 0.00 0.17 -0.00 -2.02 -1.67 116.97 113.62 2k91 h TYR 14 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.68 2k91 h TYR 14 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.75 2k91 h TYR 14 CO -0.00 0.34 -0.50 -0.56 -0.00 0.00 0.00 178.16 177.44 2k91 h GLN 15 N 0.00 0.00 -0.16 0.10 -0.00 -1.18 -2.85 115.11 111.02 2k91 h GLN 15 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.56 2k91 h GLN 15 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.22 2k91 h GLN 15 CO 0.04 0.50 -0.30 -0.07 -0.00 0.00 0.00 178.83 179.00 2k91 h LEU 16 N 0.00 0.31 -1.80 0.06 -0.00 -0.77 -1.82 115.31 111.28 2k91 h LEU 16 Ca -0.00 -0.11 0.06 0.00 -0.00 0.00 0.00 57.88 57.83 2k91 h LEU 16 Cb 1.10 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2k91 h LEU 16 CO 0.06 0.60 0.47 -0.08 -0.00 0.00 0.00 178.44 179.50 2k91 h GLU 17 N 0.27 0.00 -0.10 1.13 4.81 -1.33 0.39 114.58 119.75 2k91 h GLU 17 Ca 0.04 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2k91 h GLU 17 Cb 0.67 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2k91 h GLU 17 CO 0.05 0.00 0.09 -0.91 -0.73 0.00 0.00 179.01 177.51 2k91 h ASN 18 N 0.00 0.00 -1.55 1.04 4.21 -1.48 -2.60 115.58 115.20 2k91 h ASN 18 Ca 0.10 0.00 -0.68 0.00 1.21 0.00 0.00 56.30 56.93 2k91 h ASN 18 Cb 1.04 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 38.03 2k91 h ASN 18 CO -0.00 0.00 1.13 -1.22 -1.29 0.00 0.00 177.43 176.05 2k91 n TYR 19 N -4.13 2.40 -2.11 1.19 4.01 0.14 -4.56 117.16 114.10 2k91 n TYR 19 Ca -0.01 -2.35 -0.24 0.00 -0.16 0.00 0.00 57.90 55.14 2k91 n TYR 19 Cb 0.20 -1.40 0.02 0.00 -0.31 0.00 0.00 39.34 37.85 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40