#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 1.10 -0.38 -0.61 2.10 -2.06 -3.25 117.51 114.42 2k91 h ILE 2 Ca 0.00 -0.70 0.00 0.00 1.08 0.00 0.00 64.86 65.24 2k91 h ILE 2 Cb 0.00 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 2k91 h ILE 2 CO 0.00 0.17 0.00 1.33 -1.08 0.00 0.00 178.15 178.57 2k91 n VAL 3 N -4.99 0.72 -0.59 2.19 0.24 -1.26 -4.60 118.33 110.04 2k91 n VAL 3 Ca -0.08 -0.86 0.46 0.00 -2.04 0.00 0.00 64.34 61.81 2k91 n VAL 3 Cb 0.20 0.73 0.71 0.00 -1.47 0.00 0.00 33.84 34.01 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 0.99 0.00 -0.10 7.34 -0.00 -1.23 0.16 120.64 127.80 2k91 n GLU 4 Ca 0.15 1.00 -0.17 0.00 -0.00 0.00 0.00 57.16 58.14 2k91 n GLU 4 Cb 0.48 -2.35 -0.08 0.00 -0.00 0.00 0.00 31.44 29.50 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 -3.67 0.44 0.26 3.44 10.64 -1.26 -3.82 117.38 123.40 2k91 n GLN 5 Ca 0.38 0.14 0.11 0.00 -1.83 0.00 0.00 57.00 55.81 2k91 n GLN 5 Cb 1.81 -1.28 0.70 0.00 -0.86 0.00 0.00 30.24 30.61 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 0.03 1.41 0.00 0.00 1.03 -1.49 -3.48 112.91 110.42 2k91 h THR 8 Ca -0.13 -2.38 0.00 0.00 -0.01 0.00 0.00 66.41 63.89 2k91 h THR 8 Cb 1.91 3.00 0.00 0.00 -1.07 0.00 0.00 68.15 71.99 2k91 h THR 8 CO 0.15 0.61 0.00 -1.54 -0.01 0.00 0.00 175.52 174.73 2k91 n SER 9 N -4.30 0.00 -2.45 0.00 3.41 0.40 -5.09 113.62 105.59 2k91 n SER 9 Ca -0.18 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.35 2k91 n SER 9 Cb 0.70 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 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 -3.67 -1.33 2.08 -1.25 -4.81 119.36 110.37 2k91 n ILE 10 Ca 0.00 -0.64 -0.01 0.00 0.56 0.00 0.00 62.75 62.65 2k91 n ILE 10 Cb 0.00 0.17 -0.01 0.00 -0.75 0.00 0.00 39.64 39.05 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 -2.91 5.45 0.64 0.00 1.04 -1.26 -4.95 113.70 111.71 2k91 s SER 12 Ca 0.13 -0.07 0.29 0.00 0.48 0.00 0.00 55.95 56.77 2k91 s SER 12 Cb 0.02 -1.97 1.55 0.00 0.10 0.00 0.00 66.02 65.71 2k91 s SER 12 CO -0.01 0.04 1.90 0.17 0.98 0.00 0.00 173.24 176.31 2k91 h LEU 13 N 7.68 0.00 -0.43 2.42 -0.00 -2.00 0.86 115.31 123.84 2k91 h LEU 13 Ca -0.37 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.37 2k91 h LEU 13 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2k91 h LEU 13 CO 0.62 0.00 -0.67 0.10 -0.00 0.00 0.00 178.44 178.48 2k91 h TYR 14 N 0.00 0.00 0.00 0.17 -0.00 -2.02 -2.73 116.97 112.40 2k91 h TYR 14 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.71 2k91 h TYR 14 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.56 2k91 h TYR 14 CO 0.00 0.67 -0.40 -0.56 -0.00 0.00 0.00 178.16 177.87 2k91 h GLN 15 N 0.00 0.00 -0.03 0.10 -0.00 0.34 -2.88 115.11 112.64 2k91 h GLN 15 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.52 2k91 h GLN 15 Cb 1.32 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.78 2k91 h GLN 15 CO 0.09 0.40 -0.57 -0.07 -0.00 0.00 0.00 178.83 178.68 2k91 h LEU 16 N 0.00 0.11 -1.77 0.06 4.07 -1.14 -2.48 115.31 114.17 2k91 h LEU 16 Ca -0.00 -0.06 0.27 0.00 0.08 0.00 0.00 57.88 58.16 2k91 h LEU 16 Cb 1.07 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.74 2k91 h LEU 16 CO 0.05 0.66 0.83 1.05 -1.08 0.00 0.00 178.44 179.95 2k91 h GLU 17 N 0.08 0.00 -0.97 1.13 4.11 -1.33 1.04 114.58 118.63 2k91 h GLU 17 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.45 2k91 h GLU 17 Cb 1.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2k91 h GLU 17 CO 0.08 0.00 0.64 -0.97 0.07 0.00 0.00 179.01 178.83 2k91 h ASN 18 N 0.00 1.08 0.29 3.06 -1.24 -1.60 0.15 115.58 117.32 2k91 h ASN 18 Ca 0.44 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.43 2k91 h ASN 18 Cb 2.08 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 40.88 2k91 h ASN 18 CO -0.00 0.75 0.00 -1.22 -1.29 0.00 0.00 177.43 175.67 2k91 n TYR 19 N -4.45 0.12 0.00 0.67 4.01 0.36 -3.59 117.16 114.28 2k91 n TYR 19 Ca 0.12 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2k91 n TYR 19 Cb 0.07 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40