#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jca h ILE 2 N 0.00 1.33 0.00 -0.61 2.10 -2.04 -2.86 117.51 115.43 1jca h ILE 2 Ca 0.00 -2.41 0.00 0.00 1.08 0.00 0.00 64.86 63.53 1jca h ILE 2 Cb 0.00 2.49 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 1jca h ILE 2 CO 0.00 0.73 0.00 0.52 -1.08 0.00 0.00 178.15 178.32 1jca n VAL 3 N -3.78 0.00 -0.01 2.19 0.31 -1.26 -1.94 118.33 113.83 1jca n VAL 3 Ca -0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.23 1jca n VAL 3 Cb 0.90 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 33.30 1jca n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1jca n GLU 4 N -0.81 2.45 -0.08 5.55 2.13 -1.20 -4.46 120.64 124.22 1jca n GLU 4 Ca 0.09 -0.01 -0.09 0.00 0.66 0.00 0.00 57.16 57.81 1jca n GLU 4 Cb 0.04 -1.08 -0.04 0.00 0.27 0.00 0.00 31.44 30.63 1jca n GLU 4 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1jca h GLN 5 N 0.00 0.00 0.00 5.31 4.20 -1.18 -3.35 115.11 120.09 1jca h GLN 5 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1jca h GLN 5 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1jca h GLN 5 CO 0.00 0.30 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 1jca n LYS 8 N 1.12 0.15 -3.81 0.00 3.00 -1.14 -4.98 118.16 112.50 1jca n LYS 8 Ca 0.19 0.04 -0.13 0.00 -0.00 0.00 0.00 58.31 58.41 1jca n LYS 8 Cb 0.51 -0.98 -0.14 0.00 0.00 0.00 0.00 35.03 34.42 1jca n LYS 8 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1jca s SER 9 N -4.96 -0.06 0.16 3.14 1.04 -0.93 -5.11 113.70 106.97 1jca s SER 9 Ca -0.09 0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.20 1jca s SER 9 Cb 0.03 0.12 -0.08 0.00 0.10 0.00 0.00 66.02 66.19 1jca s SER 9 CO 0.13 -0.07 1.26 0.27 0.98 0.00 0.00 173.24 175.81 1jca s ILE 10 N 0.45 3.50 0.07 -1.02 -4.36 -1.26 -3.72 121.20 114.86 1jca s ILE 10 Ca -0.03 1.19 -0.23 0.00 -0.26 0.00 0.00 60.65 61.31 1jca s ILE 10 Cb -0.05 -3.76 -0.06 0.00 1.25 0.00 0.00 42.46 39.84 1jca s ILE 10 CO -0.02 0.16 0.71 0.00 0.24 0.00 0.00 174.94 176.03 1jca s SER 12 N -0.52 2.78 0.48 0.00 1.04 -1.26 -4.84 113.70 111.38 1jca s SER 12 Ca 0.35 0.79 0.13 0.00 0.48 0.00 0.00 55.95 57.70 1jca s SER 12 Cb -0.21 -1.21 1.11 0.00 0.10 0.00 0.00 66.02 65.82 1jca s SER 12 CO 0.22 -2.99 2.11 0.25 0.98 0.00 0.00 173.24 173.82 1jca h LEU 13 N -1.80 0.16 -0.15 2.42 6.46 -1.99 -1.82 115.31 118.59 1jca h LEU 13 Ca -0.49 -0.01 -0.22 0.00 -0.12 0.00 0.00 57.88 57.05 1jca h LEU 13 Cb 1.31 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1jca h LEU 13 CO 0.51 0.13 -0.98 1.88 -0.62 0.00 0.00 178.44 179.37 1jca h TYR 14 N 0.19 0.43 0.00 1.25 0.05 -2.01 -2.94 116.97 113.95 1jca h TYR 14 Ca 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 1jca h TYR 14 Cb -0.01 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.69 1jca h TYR 14 CO 0.00 1.10 -0.11 0.37 -1.05 0.00 0.00 178.16 178.46 1jca h GLN 15 N 0.14 0.00 0.00 4.88 4.15 -1.80 -3.16 115.11 119.32 1jca h GLN 15 Ca -0.07 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.22 1jca h GLN 15 Cb 1.63 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.30 1jca h GLN 15 CO 0.16 0.11 -0.93 -0.07 -1.93 0.00 0.00 178.83 176.17 1jca h LEU 16 N 0.00 0.00 -1.97 -2.39 3.38 -1.30 -3.34 115.31 109.69 1jca h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jca h LEU 16 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1jca h LEU 16 CO 0.01 0.52 0.00 -0.33 0.09 0.00 0.00 178.44 178.73 1jca h GLU 17 N 0.00 0.00 -0.56 1.13 5.08 -1.47 -2.47 114.58 116.29 1jca h GLU 17 Ca -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1jca h GLU 17 Cb 1.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 1jca h GLU 17 CO 0.05 0.00 0.34 -0.91 -1.00 0.00 0.00 179.01 177.49 1jca h ASN 18 N 0.00 0.67 0.04 1.42 2.35 -1.73 -2.99 115.58 115.34 1jca h ASN 18 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1jca h ASN 18 Cb 0.10 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1jca h ASN 18 CO 0.00 0.53 0.00 -1.22 -1.65 0.00 0.00 177.43 175.09 1jca n TYR 19 N -4.65 0.00 -2.10 1.19 4.01 -0.93 -4.83 117.16 109.85 1jca n TYR 19 Ca 0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 1jca n TYR 19 Cb 0.06 -0.02 0.16 0.00 -0.31 0.00 0.00 39.34 39.22 1jca n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40