#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 0.52 0.18 -0.61 3.06 -1.26 -4.14 119.36 117.11 1t1q n ILE 2 Ca 0.00 -0.63 0.10 0.00 -2.50 0.00 0.00 62.75 59.71 1t1q n ILE 2 Cb 0.00 -0.17 0.51 0.00 0.54 0.00 0.00 39.64 40.52 1t1q n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1t1q h VAL 3 N 0.00 0.00 -0.02 9.51 2.07 -2.01 0.47 116.25 126.27 1t1q h VAL 3 Ca -0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1t1q h VAL 3 Cb 1.46 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1t1q h VAL 3 CO 0.01 0.00 -0.15 1.21 0.02 0.00 0.00 177.57 178.66 1t1q n GLU 4 N -2.22 1.48 0.00 1.57 4.07 -1.26 -4.11 120.64 120.17 1t1q n GLU 4 Ca -0.01 -1.13 0.00 0.00 -0.06 0.00 0.00 57.16 55.95 1t1q n GLU 4 Cb 0.19 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 1t1q n GLU 4 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1t1q n GLN 5 N 0.40 0.00 0.26 5.31 1.13 0.16 -4.02 117.38 120.63 1t1q n GLN 5 Ca 0.08 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.28 1t1q n GLN 5 Cb 0.36 -0.18 0.67 0.00 0.11 0.00 0.00 30.24 31.21 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t1q h THR 8 N -0.56 1.31 -3.29 0.00 2.02 -1.66 -3.48 112.91 107.25 1t1q h THR 8 Ca -0.02 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.75 1t1q h THR 8 Cb 0.94 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 1t1q h THR 8 CO 0.04 0.64 0.00 -1.20 0.37 0.00 0.00 175.52 175.37 1t1q n SER 9 N -4.17 1.89 -4.92 4.18 7.64 0.69 -5.03 113.62 113.90 1t1q n SER 9 Ca -0.20 -0.40 -0.23 0.00 1.01 0.00 0.00 58.87 59.06 1t1q n SER 9 Cb 0.77 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.94 1t1q n SER 9 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1t1q s ILE 10 N 0.11 5.03 -0.16 0.44 -1.16 -1.23 -3.29 121.20 120.94 1t1q s ILE 10 Ca 0.00 -1.03 -0.03 0.00 -0.51 0.00 0.00 60.65 59.09 1t1q s ILE 10 Cb 0.00 -3.69 0.05 0.00 0.61 0.00 0.00 42.46 39.43 1t1q s ILE 10 CO 0.00 -0.27 0.03 0.00 -2.81 0.00 0.00 174.94 171.89 1t1q s SER 12 N 1.91 6.38 0.33 0.00 0.01 -1.26 -4.72 113.70 116.36 1t1q s SER 12 Ca 0.01 1.13 0.28 0.00 1.31 0.00 0.00 55.95 58.68 1t1q s SER 12 Cb -0.16 -2.33 1.07 0.00 0.21 0.00 0.00 66.02 64.81 1t1q s SER 12 CO -0.07 -0.55 1.01 0.00 0.41 0.00 0.00 173.24 174.04 1t1q n LEU 13 N -1.91 0.05 0.18 2.44 -0.00 -1.26 -0.46 117.00 116.04 1t1q n LEU 13 Ca 0.02 0.74 -0.07 0.00 -0.00 0.00 0.00 56.01 56.70 1t1q n LEU 13 Cb 0.54 -0.37 -0.04 0.00 -0.00 0.00 0.00 43.42 43.56 1t1q n LEU 13 CO 0.51 -0.77 0.51 0.22 -0.00 0.00 0.00 177.39 177.86 1t1q h TYR 14 N 0.00 -0.48 -0.10 1.47 3.20 -1.97 1.29 116.97 120.38 1t1q h TYR 14 Ca 0.60 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.43 1t1q h TYR 14 Cb 2.22 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.65 1t1q h TYR 14 CO -0.00 -0.28 -0.07 1.96 -1.64 0.00 0.00 178.16 178.13 1t1q h GLN 15 N -0.47 0.15 -0.00 1.82 7.50 -1.11 -0.49 115.11 122.51 1t1q h GLN 15 Ca -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1t1q h GLN 15 Cb 0.37 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.87 1t1q h GLN 15 CO 0.06 0.24 -0.13 -0.11 -1.50 0.00 0.00 178.83 177.38 1t1q n LEU 16 N -4.37 0.30 0.00 1.46 7.94 -0.75 -2.86 117.00 118.71 1t1q n LEU 16 Ca -0.01 0.17 0.08 0.00 -1.11 0.00 0.00 56.01 55.13 1t1q n LEU 16 Cb 0.20 -0.29 0.45 0.00 0.53 0.00 0.00 43.42 44.32 1t1q n LEU 16 CO 0.36 0.06 0.78 1.21 -1.11 0.00 0.00 177.39 178.69 1t1q n GLU 17 N -1.23 0.96 -0.34 1.96 2.13 0.44 -2.62 120.64 121.95 1t1q n GLU 17 Ca 0.11 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.00 1t1q n GLU 17 Cb 0.30 -1.25 0.22 0.00 0.27 0.00 0.00 31.44 30.98 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 -0.75 3.55 -0.40 4.31 3.02 -1.14 -4.43 115.26 119.43 1t1q n ASN 18 Ca 0.11 -2.50 0.07 0.00 -0.03 0.00 0.00 54.58 52.23 1t1q n ASN 18 Cb 0.05 -0.41 0.14 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.12 0.00 -4.21 3.10 4.01 -1.08 -5.03 117.16 114.07 1t1q n TYR 19 Ca 0.17 -1.03 -0.33 0.00 -0.16 0.00 0.00 57.90 56.56 1t1q n TYR 19 Cb 0.68 -0.17 -0.08 0.00 -0.31 0.00 0.00 39.34 39.46 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40