#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q h ILE 2 N 0.00 0.08 0.00 -0.61 2.10 -2.00 0.49 117.51 117.57 1t1q h ILE 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1t1q h ILE 2 Cb 0.00 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 36.20 1t1q h ILE 2 CO 0.00 0.00 0.12 0.52 -1.08 0.00 0.00 178.15 177.71 1t1q n VAL 3 N -3.01 0.90 0.58 2.19 0.31 -1.26 0.46 118.33 118.50 1t1q n VAL 3 Ca 0.03 0.73 0.07 0.00 -0.01 0.00 0.00 64.34 65.16 1t1q n VAL 3 Cb 0.65 -1.73 -0.09 0.00 -0.91 0.00 0.00 33.84 31.76 1t1q n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1t1q n GLU 4 N -2.15 1.95 0.00 5.55 4.07 0.17 -4.10 120.64 126.13 1t1q n GLU 4 Ca -0.01 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 1t1q n GLU 4 Cb 0.14 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.32 1t1q n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1t1q n GLN 5 N -1.44 0.00 0.28 5.31 7.27 0.17 -3.78 117.38 125.19 1t1q n GLN 5 Ca 0.02 0.05 0.18 0.00 0.07 0.00 0.00 57.00 57.32 1t1q n GLN 5 Cb 0.25 -0.31 0.79 0.00 2.41 0.00 0.00 30.24 33.37 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t1q n THR 8 N -3.87 0.41 -2.34 0.00 -1.04 -1.02 -4.97 114.28 101.45 1t1q n THR 8 Ca -0.14 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 1t1q n THR 8 Cb 0.96 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 1t1q n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1t1q n SER 9 N -2.36 0.00 -4.94 8.00 2.88 0.75 -5.02 113.62 112.93 1t1q n SER 9 Ca 0.01 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.34 1t1q n SER 9 Cb 0.50 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 1t1q n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1t1q s ILE 10 N -0.92 4.57 -0.25 2.46 1.01 -1.25 -3.86 121.20 122.96 1t1q s ILE 10 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 1t1q s ILE 10 Cb 0.00 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1t1q s ILE 10 CO 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 174.94 174.68 1t1q s SER 12 N 1.46 6.52 0.61 0.00 1.04 -1.26 -4.83 113.70 117.23 1t1q s SER 12 Ca 0.03 2.43 0.26 0.00 0.48 0.00 0.00 55.95 59.16 1t1q s SER 12 Cb -0.16 -2.62 1.15 0.00 0.10 0.00 0.00 66.02 64.49 1t1q s SER 12 CO -0.01 -0.68 1.57 -0.07 0.98 0.00 0.00 173.24 175.02 1t1q h LEU 13 N 2.74 0.00 0.00 2.42 -0.00 -1.99 0.61 115.31 119.09 1t1q h LEU 13 Ca -0.49 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.16 1t1q h LEU 13 Cb 1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.86 1t1q h LEU 13 CO 0.63 0.00 -1.27 0.22 -0.00 0.00 0.00 178.44 178.02 1t1q h TYR 14 N 0.00 0.00 -0.18 1.13 3.20 -1.97 -2.52 116.97 116.63 1t1q h TYR 14 Ca 0.32 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 62.00 1t1q h TYR 14 Cb 2.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.31 1t1q h TYR 14 CO 0.00 0.95 -0.68 1.96 -1.64 0.00 0.00 178.16 178.75 1t1q h GLN 15 N 0.00 0.71 0.00 1.82 4.20 -0.10 -2.88 115.11 118.86 1t1q h GLN 15 Ca -0.12 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.06 1t1q h GLN 15 Cb 1.83 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.71 1t1q h GLN 15 CO 0.10 1.14 -0.31 -0.11 -0.67 0.00 0.00 178.83 178.99 1t1q n LEU 16 N -3.94 0.34 0.00 1.46 7.94 -1.08 -2.98 117.00 118.75 1t1q n LEU 16 Ca -0.05 0.22 0.08 0.00 -1.11 0.00 0.00 56.01 55.15 1t1q n LEU 16 Cb 0.69 -0.34 0.45 0.00 0.53 0.00 0.00 43.42 44.76 1t1q n LEU 16 CO 0.51 0.05 0.71 1.21 -1.11 0.00 0.00 177.39 178.76 1t1q n GLU 17 N -1.57 0.40 -0.39 1.96 0.00 -0.95 -2.27 120.64 117.81 1t1q n GLU 17 Ca 0.06 0.06 0.07 0.00 0.00 0.00 0.00 57.16 57.35 1t1q n GLU 17 Cb 0.35 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.47 1t1q n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1t1q n ASN 18 N -1.12 2.01 -1.26 4.31 2.85 -1.16 -4.67 115.26 116.22 1t1q n ASN 18 Ca 0.10 -3.57 -0.08 0.00 -0.11 0.00 0.00 54.58 50.93 1t1q n ASN 18 Cb 0.09 -0.49 0.12 0.00 1.24 0.00 0.00 39.78 40.74 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1t1q n TYR 19 N -1.24 1.28 -4.21 1.20 4.02 -0.96 -5.03 117.16 112.22 1t1q n TYR 19 Ca 0.18 -1.84 -0.30 0.00 -0.01 0.00 0.00 57.90 55.94 1t1q n TYR 19 Cb 0.68 -0.31 -0.09 0.00 -0.02 0.00 0.00 39.34 39.60 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85