#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h67 n ILE 2 N 0.00 0.49 -0.06 -0.61 -0.00 -1.26 -4.94 119.36 112.98 2h67 n ILE 2 Ca 0.00 -4.68 0.02 0.00 -0.00 0.00 0.00 62.75 58.09 2h67 n ILE 2 Cb 0.00 -1.02 0.04 0.00 -0.00 0.00 0.00 39.64 38.67 2h67 n ILE 2 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2h67 n VAL 3 N 0.50 -0.08 -0.47 7.28 0.24 -1.26 0.19 118.33 124.74 2h67 n VAL 3 Ca 0.26 0.41 0.40 0.00 -2.04 0.00 0.00 64.34 63.36 2h67 n VAL 3 Cb 0.56 -0.58 0.62 0.00 -1.47 0.00 0.00 33.84 32.96 2h67 n VAL 3 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2h67 n GLU 4 N -4.10 0.01 -0.05 7.34 0.28 -1.26 0.28 120.64 123.15 2h67 n GLU 4 Ca 0.04 1.00 -0.06 0.00 -0.16 0.00 0.00 57.16 57.98 2h67 n GLU 4 Cb 0.12 -2.38 -0.02 0.00 1.43 0.00 0.00 31.44 30.60 2h67 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2h67 n GLN 5 N -3.51 0.35 0.16 3.44 7.27 0.51 -4.29 117.38 121.30 2h67 n GLN 5 Ca 0.33 0.14 0.02 0.00 0.07 0.00 0.00 57.00 57.56 2h67 n GLN 5 Cb 1.71 -1.10 0.37 0.00 2.41 0.00 0.00 30.24 33.63 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2h67 s THR 8 N -5.40 2.64 0.00 0.00 -4.23 -1.08 -4.59 115.64 102.97 2h67 s THR 8 Ca -0.13 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2h67 s THR 8 Cb 0.12 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2h67 s THR 8 CO 0.79 0.01 0.00 -1.54 -0.54 0.00 0.00 174.62 173.34 2h67 n SER 9 N 5.10 -4.72 -4.72 3.99 3.41 -1.26 -4.61 113.62 110.82 2h67 n SER 9 Ca 0.16 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.42 2h67 n SER 9 Cb 0.39 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2h67 n SER 9 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2h67 s ILE 10 N 0.00 4.75 0.38 -1.33 -5.25 -1.26 -4.95 121.20 113.54 2h67 s ILE 10 Ca 0.00 -0.07 -0.10 0.00 -0.99 0.00 0.00 60.65 59.49 2h67 s ILE 10 Cb 0.00 -3.06 -0.06 0.00 2.95 0.00 0.00 42.46 42.29 2h67 s ILE 10 CO 0.00 0.57 0.73 0.00 -1.79 0.00 0.00 174.94 174.45 2h67 s SER 12 N -3.11 6.59 0.56 0.00 0.01 -1.26 -4.93 113.70 111.56 2h67 s SER 12 Ca 0.50 0.69 0.38 0.00 1.31 0.00 0.00 55.95 58.83 2h67 s SER 12 Cb -0.10 -2.22 1.51 0.00 0.21 0.00 0.00 66.02 65.42 2h67 s SER 12 CO 0.30 0.15 1.71 -0.07 0.41 0.00 0.00 173.24 175.74 2h67 h LEU 13 N 6.11 0.00 -0.80 2.44 4.07 -1.98 2.29 115.31 127.44 2h67 h LEU 13 Ca -0.44 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.39 2h67 h LEU 13 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 2h67 h LEU 13 CO 0.71 0.00 -0.49 1.88 -1.08 0.00 0.00 178.44 179.46 2h67 h TYR 14 N 0.00 0.32 0.00 1.13 0.05 -2.00 -1.10 116.97 115.36 2h67 h TYR 14 Ca 0.59 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 59.15 2h67 h TYR 14 Cb 2.52 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 40.18 2h67 h TYR 14 CO 0.00 0.71 -0.59 1.96 -1.05 0.00 0.00 178.16 179.18 2h67 h GLN 15 N 0.21 0.00 0.00 4.88 1.08 0.34 -3.02 115.11 118.60 2h67 h GLN 15 Ca 0.01 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 2h67 h GLN 15 Cb 0.95 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2h67 h GLN 15 CO 0.08 0.59 -0.34 1.25 -0.95 0.00 0.00 178.83 179.46 2h67 h LEU 16 N 0.00 0.00 -1.85 1.46 5.85 -0.54 -2.90 115.31 117.34 2h67 h LEU 16 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2h67 h LEU 16 Cb 1.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 2h67 h LEU 16 CO 0.08 0.34 -0.10 1.05 -0.34 0.00 0.00 178.44 179.47 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 4.11 -1.07 0.18 114.58 119.05 2h67 h GLU 17 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2h67 h GLU 17 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2h67 h GLU 17 CO 0.04 0.10 0.00 0.09 0.07 0.00 0.00 179.01 179.31 2h67 n ASN 18 N -4.33 0.00 -0.03 3.06 5.03 -1.09 -2.72 115.26 115.17 2h67 n ASN 18 Ca -0.03 -1.05 -0.13 0.00 0.87 0.00 0.00 54.58 54.24 2h67 n ASN 18 Cb 0.17 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.79 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2h67 n TYR 19 N -0.89 0.84 -1.68 3.10 4.02 0.63 -4.87 117.16 118.31 2h67 n TYR 19 Ca 0.16 0.25 -0.50 0.00 -0.01 0.00 0.00 57.90 57.81 2h67 n TYR 19 Cb 0.07 -1.14 -0.05 0.00 -0.02 0.00 0.00 39.34 38.21 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85