#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qj0 h ILE 2 N 0.00 0.80 0.07 -0.61 2.10 -2.02 -1.83 117.51 116.02 1qj0 h ILE 2 Ca 0.00 -1.32 -0.00 0.00 1.08 0.00 0.00 64.86 64.61 1qj0 h ILE 2 Cb 0.00 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1qj0 h ILE 2 CO 0.00 0.31 -0.03 0.58 -1.08 0.00 0.00 178.15 177.93 1qj0 h VAL 3 N 0.00 1.16 0.00 2.19 2.07 -2.03 0.26 116.25 119.90 1qj0 h VAL 3 Ca -0.00 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 1qj0 h VAL 3 Cb 0.80 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1qj0 h VAL 3 CO 0.04 0.21 -0.32 -0.33 0.02 0.00 0.00 177.57 177.19 1qj0 h GLU 4 N -0.49 0.00 0.19 1.57 5.08 -1.98 -1.78 114.58 117.18 1qj0 h GLU 4 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 1qj0 h GLU 4 Cb 0.42 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1qj0 h GLU 4 CO 0.02 0.32 -1.39 0.37 -1.00 0.00 0.00 179.01 177.33 1qj0 h GLN 5 N 0.00 0.41 -0.48 2.33 5.75 -1.32 -3.36 115.11 118.44 1qj0 h GLN 5 Ca -0.00 -0.70 0.00 0.00 -0.15 0.00 0.00 58.65 57.79 1qj0 h GLN 5 Cb 0.62 0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1qj0 h GLN 5 CO 0.04 1.34 0.00 0.00 -2.65 0.00 0.00 178.83 177.56 1qj0 n THR 8 N -2.50 0.00 -1.73 0.00 -2.24 -1.26 -4.89 114.28 101.66 1qj0 n THR 8 Ca -0.21 0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 1qj0 n THR 8 Cb 0.90 -0.04 0.09 0.00 -2.10 0.00 0.00 70.33 69.19 1qj0 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qj0 s SER 9 N -1.02 4.41 0.14 3.42 1.04 -1.26 -5.06 113.70 115.37 1qj0 s SER 9 Ca 0.00 1.00 -0.23 0.00 0.48 0.00 0.00 55.95 57.21 1qj0 s SER 9 Cb 0.00 -1.63 -0.08 0.00 0.10 0.00 0.00 66.02 64.42 1qj0 s SER 9 CO 0.00 -1.98 0.70 -0.63 0.98 0.00 0.00 173.24 172.30 1qj0 s ILE 10 N -3.37 4.52 0.12 -1.02 1.01 -1.26 -4.30 121.20 116.90 1qj0 s ILE 10 Ca 0.61 1.49 -0.03 0.00 0.00 0.00 0.00 60.65 62.73 1qj0 s ILE 10 Cb -0.13 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1qj0 s ILE 10 CO 0.52 0.51 0.32 0.00 0.00 0.00 0.00 174.94 176.29 1qj0 s SER 12 N -2.54 4.20 0.43 0.00 1.04 -1.26 -4.90 113.70 110.67 1qj0 s SER 12 Ca 0.39 0.06 0.09 0.00 0.48 0.00 0.00 55.95 56.97 1qj0 s SER 12 Cb -0.12 -0.45 0.92 0.00 0.10 0.00 0.00 66.02 66.47 1qj0 s SER 12 CO 0.26 -1.98 2.05 -0.07 0.98 0.00 0.00 173.24 174.48 1qj0 h LEU 13 N -0.81 0.35 -0.11 2.42 3.38 -2.00 -1.40 115.31 117.13 1qj0 h LEU 13 Ca -0.41 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.30 1qj0 h LEU 13 Cb 1.27 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.94 1qj0 h LEU 13 CO 0.46 0.29 -0.98 1.88 0.09 0.00 0.00 178.44 180.18 1qj0 h TYR 14 N 0.41 0.77 -0.30 1.13 0.05 -1.99 -1.69 116.97 115.33 1qj0 h TYR 14 Ca 0.11 -0.42 -0.13 0.00 0.05 0.00 0.00 58.73 58.34 1qj0 h TYR 14 Cb 0.02 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1qj0 h TYR 14 CO 0.00 1.24 -0.33 1.96 -1.05 0.00 0.00 178.16 179.99 1qj0 h GLN 15 N 0.29 0.66 -0.04 4.88 4.20 -1.88 -3.10 115.11 120.12 1qj0 h GLN 15 Ca -0.10 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.27 1qj0 h GLN 15 Cb 1.62 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.38 1qj0 h GLN 15 CO 0.18 0.90 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.99 1qj0 h LEU 16 N 0.56 0.06 -0.09 1.46 3.38 -1.25 -2.82 115.31 116.62 1qj0 h LEU 16 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1qj0 h LEU 16 Cb 0.83 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1qj0 h LEU 16 CO 0.07 0.25 0.00 1.21 0.09 0.00 0.00 178.44 180.06 1qj0 n GLU 17 N -4.30 0.09 0.19 1.13 2.13 -0.64 -1.61 120.64 117.63 1qj0 n GLU 17 Ca -0.02 0.16 0.04 0.00 0.66 0.00 0.00 57.16 58.00 1qj0 n GLU 17 Cb 0.26 -1.62 0.36 0.00 0.27 0.00 0.00 31.44 30.71 1qj0 n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1qj0 h ASN 18 N 0.00 0.00 0.74 4.31 2.35 -1.59 -1.99 115.58 119.40 1qj0 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qj0 h ASN 18 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1qj0 h ASN 18 CO 0.00 0.38 -0.45 -1.22 -1.65 0.00 0.00 177.43 174.49 1qj0 n TYR 19 N -3.76 0.23 -0.74 1.19 4.01 -0.63 -4.93 117.16 112.53 1qj0 n TYR 19 Ca -0.01 0.07 -0.29 0.00 -0.16 0.00 0.00 57.90 57.50 1qj0 n TYR 19 Cb 0.46 -0.45 0.20 0.00 -0.31 0.00 0.00 39.34 39.24 1qj0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40