#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 -0.18 0.22 -0.61 2.08 -1.26 0.25 119.36 119.86 1t1q n ILE 2 Ca 0.00 1.74 0.13 0.00 0.56 0.00 0.00 62.75 65.17 1t1q n ILE 2 Cb 0.00 -2.25 0.67 0.00 -0.75 0.00 0.00 39.64 37.31 1t1q n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1t1q h VAL 3 N 0.00 0.00 -0.12 1.39 2.07 -2.02 0.45 116.25 118.02 1t1q h VAL 3 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1t1q h VAL 3 Cb 0.11 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1t1q h VAL 3 CO -0.25 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.55 1t1q n GLU 4 N -2.44 1.47 0.00 1.57 4.07 0.66 -4.21 120.64 121.75 1t1q n GLU 4 Ca -0.02 -1.59 0.00 0.00 -0.06 0.00 0.00 57.16 55.50 1t1q n GLU 4 Cb 0.18 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.25 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 0.85 0.00 0.22 5.31 -0.06 0.69 -4.18 117.38 120.21 1t1q n GLN 5 Ca 0.10 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 55.16 1t1q n GLN 5 Cb 0.40 -0.02 0.50 0.00 -4.06 0.00 0.00 30.24 27.06 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1t1q h THR 8 N -0.88 0.18 -3.37 0.00 2.02 -1.68 -3.48 112.91 105.69 1t1q h THR 8 Ca -0.06 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1t1q h THR 8 Cb 0.58 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1t1q h THR 8 CO 0.10 0.06 0.00 -1.20 0.37 0.00 0.00 175.52 174.85 1t1q n SER 9 N -4.74 0.72 -4.83 4.18 7.64 0.78 -5.02 113.62 112.35 1t1q n SER 9 Ca -0.02 -0.37 -0.31 0.00 1.01 0.00 0.00 58.87 59.18 1t1q n SER 9 Cb 0.09 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 1t1q n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t1q s ILE 10 N 1.13 4.89 -0.33 0.44 -1.09 -1.21 -2.94 121.20 122.09 1t1q s ILE 10 Ca 0.00 -0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 57.78 1t1q s ILE 10 Cb 0.00 -3.36 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 1t1q s ILE 10 CO 0.00 0.14 0.06 0.00 -1.23 0.00 0.00 174.94 173.91 1t1q s SER 12 N 1.37 6.47 0.49 0.00 1.04 -1.26 -4.66 113.70 117.15 1t1q s SER 12 Ca -0.03 2.74 0.37 0.00 0.48 0.00 0.00 55.95 59.51 1t1q s SER 12 Cb -0.20 -2.59 1.26 0.00 0.10 0.00 0.00 66.02 64.59 1t1q s SER 12 CO 0.00 -0.93 1.26 0.00 0.98 0.00 0.00 173.24 174.56 1t1q n LEU 13 N 4.45 0.00 -0.15 2.42 -0.00 -1.26 0.30 117.00 122.76 1t1q n LEU 13 Ca 0.16 0.79 -0.05 0.00 -0.00 0.00 0.00 56.01 56.90 1t1q n LEU 13 Cb 0.37 -0.36 0.13 0.00 -0.00 0.00 0.00 43.42 43.56 1t1q n LEU 13 CO 0.63 -0.79 0.90 0.22 -0.00 0.00 0.00 177.39 178.35 1t1q h TYR 14 N 0.00 0.94 0.02 1.47 3.20 -1.98 0.56 116.97 121.19 1t1q h TYR 14 Ca 0.68 -0.13 -0.22 0.00 3.14 0.00 0.00 58.73 62.21 1t1q h TYR 14 Cb 3.02 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 41.02 1t1q h TYR 14 CO 0.00 0.83 -0.96 1.96 -1.64 0.00 0.00 178.16 178.35 1t1q h GLN 15 N 0.83 0.24 -0.00 1.82 4.20 0.42 -2.80 115.11 119.81 1t1q h GLN 15 Ca 0.17 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1t1q h GLN 15 Cb 0.43 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1t1q h GLN 15 CO 0.02 1.03 -0.04 -0.11 -0.67 0.00 0.00 178.83 179.06 1t1q n LEU 16 N -3.63 0.39 0.00 1.46 7.94 -0.91 -2.81 117.00 119.44 1t1q n LEU 16 Ca -0.05 -0.03 0.11 0.00 -1.11 0.00 0.00 56.01 54.93 1t1q n LEU 16 Cb 0.86 -0.11 0.63 0.00 0.53 0.00 0.00 43.42 45.33 1t1q n LEU 16 CO 0.49 0.07 0.86 1.21 -1.11 0.00 0.00 177.39 178.92 1t1q n GLU 17 N -0.86 0.87 -0.59 1.96 2.13 0.19 -2.48 120.64 121.87 1t1q n GLU 17 Ca 0.18 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.08 1t1q n GLU 17 Cb 0.23 -1.38 0.31 0.00 0.27 0.00 0.00 31.44 30.87 1t1q n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1t1q n ASN 18 N -0.88 4.51 -1.01 4.31 4.05 -1.12 -4.39 115.26 120.72 1t1q n ASN 18 Ca 0.16 -2.91 0.04 0.00 0.45 0.00 0.00 54.58 52.31 1t1q n ASN 18 Cb 0.07 -0.58 0.13 0.00 1.23 0.00 0.00 39.78 40.64 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1t1q n TYR 19 N -0.00 0.15 -4.56 1.20 4.02 -1.03 -5.04 117.16 111.90 1t1q n TYR 19 Ca 0.23 -1.21 -0.33 0.00 -0.01 0.00 0.00 57.90 56.58 1t1q n TYR 19 Cb 0.97 -0.22 -0.11 0.00 -0.02 0.00 0.00 39.34 39.96 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85