#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q n ILE 2 N 0.00 0.90 1.03 -0.61 3.06 -1.26 -3.92 119.36 118.55 1t1q n ILE 2 Ca 0.00 -0.59 0.11 0.00 -2.50 0.00 0.00 62.75 59.77 1t1q n ILE 2 Cb 0.00 -0.54 0.08 0.00 0.54 0.00 0.00 39.64 39.71 1t1q n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1t1q n VAL 3 N -2.49 0.00 0.27 9.51 0.31 -1.26 -2.95 118.33 121.73 1t1q n VAL 3 Ca -0.22 -0.04 0.10 0.00 -0.01 0.00 0.00 64.34 64.18 1t1q n VAL 3 Cb 0.92 0.70 -0.15 0.00 -0.91 0.00 0.00 33.84 34.39 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 -1.25 0.53 -0.02 5.55 2.13 -1.26 -3.65 120.64 122.67 1t1q n GLU 4 Ca 0.06 -0.14 0.05 0.00 0.66 0.00 0.00 57.16 57.79 1t1q n GLU 4 Cb 0.35 -1.49 -0.12 0.00 0.27 0.00 0.00 31.44 30.45 1t1q n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1t1q n GLN 5 N -2.01 0.71 -0.07 5.31 6.02 -1.25 -3.61 117.38 122.47 1t1q n GLN 5 Ca -0.02 -0.11 -0.21 0.00 -0.01 0.00 0.00 57.00 56.65 1t1q n GLN 5 Cb 0.48 -1.36 -0.13 0.00 1.02 0.00 0.00 30.24 30.26 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t1q h THR 8 N -0.05 0.00 -1.38 0.00 2.02 -1.73 -3.43 112.91 108.35 1t1q h THR 8 Ca -0.00 0.00 -0.46 0.00 0.77 0.00 0.00 66.41 66.72 1t1q h THR 8 Cb 0.01 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 66.46 1t1q h THR 8 CO 0.00 0.00 -0.09 -0.44 0.37 0.00 0.00 175.52 175.36 1t1q s SER 9 N -3.20 5.10 0.09 4.18 0.01 -1.19 -5.02 113.70 113.67 1t1q s SER 9 Ca -0.08 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.63 1t1q s SER 9 Cb 0.02 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1t1q s SER 9 CO 0.26 -1.29 0.20 -0.63 0.41 0.00 0.00 173.24 172.20 1t1q s ILE 10 N -2.70 5.17 0.17 1.44 1.01 -0.95 -2.80 121.20 122.55 1t1q s ILE 10 Ca 0.61 -0.58 0.11 0.00 0.00 0.00 0.00 60.65 60.78 1t1q s ILE 10 Cb -0.07 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1t1q s ILE 10 CO 0.39 0.06 -0.23 0.00 0.00 0.00 0.00 174.94 175.15 1t1q s SER 12 N -2.54 6.35 0.16 0.00 0.01 -1.26 -4.93 113.70 111.49 1t1q s SER 12 Ca 0.18 0.46 0.09 0.00 1.31 0.00 0.00 55.95 57.99 1t1q s SER 12 Cb -0.08 -2.05 0.59 0.00 0.21 0.00 0.00 66.02 64.69 1t1q s SER 12 CO 0.08 0.41 0.70 0.18 0.41 0.00 0.00 173.24 175.02 1t1q n LEU 13 N 1.99 0.15 0.38 2.44 7.99 -1.26 0.12 117.00 128.82 1t1q n LEU 13 Ca -0.20 0.73 -0.15 0.00 -0.01 0.00 0.00 56.01 56.38 1t1q n LEU 13 Cb 0.55 -0.36 -0.07 0.00 -0.11 0.00 0.00 43.42 43.43 1t1q n LEU 13 CO 0.31 -0.82 0.48 0.22 -1.51 0.00 0.00 177.39 176.07 1t1q h TYR 14 N 0.00 -0.91 -0.69 -1.77 3.20 -1.97 0.46 116.97 115.29 1t1q h TYR 14 Ca 0.37 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.42 1t1q h TYR 14 Cb 0.99 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 1t1q h TYR 14 CO -0.01 -0.56 0.66 1.96 -1.64 0.00 0.00 178.16 178.57 1t1q h GLN 15 N -1.05 0.00 0.00 1.82 4.20 0.51 1.35 115.11 121.94 1t1q h GLN 15 Ca -0.10 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.45 1t1q h GLN 15 Cb 0.75 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1t1q h GLN 15 CO 0.16 0.00 -0.92 1.25 -0.67 0.00 0.00 178.83 178.65 1t1q h LEU 16 N 0.00 0.00 0.00 1.46 7.12 -0.48 -2.96 115.31 120.44 1t1q h LEU 16 Ca 0.33 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.34 1t1q h LEU 16 Cb 1.64 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.77 1t1q h LEU 16 CO -0.00 0.71 0.00 1.21 -0.13 0.00 0.00 178.44 180.23 1t1q n GLU 17 N -3.19 0.51 -0.30 1.25 2.13 0.46 -2.21 120.64 119.29 1t1q n GLU 17 Ca -0.02 0.04 0.04 0.00 0.66 0.00 0.00 57.16 57.87 1t1q n GLU 17 Cb 0.85 -1.50 0.16 0.00 0.27 0.00 0.00 31.44 31.22 1t1q n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t1q n ASN 18 N -1.13 2.53 -0.99 4.31 3.02 -0.86 -3.67 115.26 118.47 1t1q n ASN 18 Ca 0.14 -2.25 0.05 0.00 -0.03 0.00 0.00 54.58 52.49 1t1q n ASN 18 Cb 0.12 -0.44 0.13 0.00 -0.61 0.00 0.00 39.78 38.97 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1t1q n TYR 19 N 0.34 0.00 -4.23 3.10 4.01 -0.94 -5.05 117.16 114.38 1t1q n TYR 19 Ca 0.11 -1.05 -0.33 0.00 -0.16 0.00 0.00 57.90 56.47 1t1q n TYR 19 Cb 0.51 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 39.25 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40