#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lph n ILE 2 N 0.00 1.71 0.01 -0.61 5.41 -1.26 -3.29 119.36 121.33 1lph n ILE 2 Ca 0.00 -0.66 -0.12 0.00 1.00 0.00 0.00 62.75 62.96 1lph n ILE 2 Cb 0.00 -1.57 -0.08 0.00 -0.71 0.00 0.00 39.64 37.28 1lph n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1lph h VAL 3 N 0.05 1.14 -0.45 1.39 2.07 -2.01 1.89 116.25 120.33 1lph h VAL 3 Ca -0.44 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 1lph h VAL 3 Cb 2.02 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1lph h VAL 3 CO 0.06 0.11 -0.02 -0.33 0.02 0.00 0.00 177.57 177.41 1lph h GLU 4 N -0.13 0.74 0.14 1.57 5.08 -2.00 -2.57 114.58 117.41 1lph h GLU 4 Ca 0.01 -0.20 -0.24 0.00 -1.00 0.00 0.00 59.36 57.93 1lph h GLU 4 Cb 0.18 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1lph h GLU 4 CO -0.00 0.76 -1.14 0.37 -1.00 0.00 0.00 179.01 178.00 1lph h GLN 5 N 0.69 0.30 -0.20 2.33 4.15 -1.49 -3.37 115.11 117.52 1lph h GLN 5 Ca 0.13 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1lph h GLN 5 Cb 0.45 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1lph h GLN 5 CO 0.02 1.25 0.00 0.00 -1.93 0.00 0.00 178.83 178.17 1lph h THR 8 N 0.00 0.25 -3.04 0.00 2.02 -1.73 -3.47 112.91 106.95 1lph h THR 8 Ca -0.49 -1.16 -0.65 0.00 0.77 0.00 0.00 66.41 64.88 1lph h THR 8 Cb 2.19 0.47 -0.17 0.00 -1.74 0.00 0.00 68.15 68.90 1lph h THR 8 CO 0.04 0.08 -0.80 -0.44 0.37 0.00 0.00 175.52 174.77 1lph s SER 9 N -5.61 3.57 0.27 4.18 0.01 -1.22 -5.12 113.70 109.78 1lph s SER 9 Ca -0.03 -0.85 -0.15 0.00 1.31 0.00 0.00 55.95 56.24 1lph s SER 9 Cb -0.00 -0.33 -0.08 0.00 0.21 0.00 0.00 66.02 65.82 1lph s SER 9 CO 0.11 0.11 0.68 0.27 0.41 0.00 0.00 173.24 174.81 1lph s ILE 10 N -1.79 4.73 -0.14 1.44 -4.36 -1.26 -3.76 121.20 116.06 1lph s ILE 10 Ca 0.23 0.89 0.00 0.00 -0.26 0.00 0.00 60.65 61.51 1lph s ILE 10 Cb -0.08 -3.66 -0.01 0.00 1.25 0.00 0.00 42.46 39.96 1lph s ILE 10 CO 0.11 -0.06 -0.14 0.00 0.24 0.00 0.00 174.94 175.09 1lph s SER 12 N 0.52 3.70 0.38 0.00 1.04 -1.26 -4.84 113.70 113.24 1lph s SER 12 Ca -0.09 0.10 0.15 0.00 0.48 0.00 0.00 55.95 56.58 1lph s SER 12 Cb -0.16 -0.32 0.76 0.00 0.10 0.00 0.00 66.02 66.40 1lph s SER 12 CO 0.04 -2.33 1.82 0.17 0.98 0.00 0.00 173.24 173.92 1lph h LEU 13 N -1.18 0.00 -0.54 2.42 8.10 -2.00 -2.21 115.31 119.90 1lph h LEU 13 Ca -0.42 0.00 0.05 0.00 0.11 0.00 0.00 57.88 57.62 1lph h LEU 13 Cb 1.26 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.43 1lph h LEU 13 CO 0.42 0.37 0.28 1.88 -4.11 0.00 0.00 178.44 177.27 1lph h TYR 14 N 0.00 0.51 0.09 0.17 0.05 -1.99 -0.70 116.97 115.10 1lph h TYR 14 Ca -0.00 0.02 -0.26 0.00 0.05 0.00 0.00 58.73 58.53 1lph h TYR 14 Cb 0.68 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1lph h TYR 14 CO 0.00 0.25 -1.26 1.96 -1.05 0.00 0.00 178.16 178.06 1lph h GLN 15 N 0.54 0.19 -0.71 4.88 4.20 -1.91 -3.28 115.11 119.02 1lph h GLN 15 Ca 0.24 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1lph h GLN 15 Cb 0.14 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1lph h GLN 15 CO -0.16 1.11 0.32 -0.07 -0.67 0.00 0.00 178.83 179.36 1lph h LEU 16 N 0.05 0.93 -0.20 1.46 3.38 -0.87 -3.17 115.31 116.89 1lph h LEU 16 Ca -0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1lph h LEU 16 Cb 1.93 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1lph h LEU 16 CO 0.17 0.80 0.03 1.21 0.09 0.00 0.00 178.44 180.75 1lph n GLU 17 N -4.32 0.02 0.05 1.13 2.13 -0.32 -0.69 120.64 118.65 1lph n GLU 17 Ca 0.07 0.49 0.04 0.00 0.66 0.00 0.00 57.16 58.42 1lph n GLU 17 Cb 0.15 -1.60 -0.06 0.00 0.27 0.00 0.00 31.44 30.21 1lph n GLU 17 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1lph n ASN 18 N -1.58 0.81 -0.68 4.31 6.94 -1.20 -3.95 115.26 119.92 1lph n ASN 18 Ca -0.00 0.34 0.07 0.00 -0.02 0.00 0.00 54.58 54.97 1lph n ASN 18 Cb 0.04 0.34 0.20 0.00 -2.36 0.00 0.00 39.78 37.99 1lph n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1lph n TYR 19 N -2.79 0.46 -1.69 -2.53 4.01 0.13 -4.90 117.16 109.86 1lph n TYR 19 Ca -0.06 -0.23 -0.09 0.00 -0.16 0.00 0.00 57.90 57.36 1lph n TYR 19 Cb 0.73 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.82 1lph n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40