#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4m h ILE 2 N 0.00 1.14 -0.33 -0.61 2.10 -1.99 -1.98 117.51 115.85 2g4m h ILE 2 Ca 0.00 -0.27 -0.05 0.00 1.08 0.00 0.00 64.86 65.62 2g4m h ILE 2 Cb 0.00 0.34 -0.01 0.00 -1.09 0.00 0.00 36.82 36.06 2g4m h ILE 2 CO 0.00 0.14 -0.00 0.58 -1.08 0.00 0.00 178.15 177.79 2g4m h VAL 3 N 0.74 1.26 -0.80 2.19 2.07 -2.01 -0.53 116.25 119.17 2g4m h VAL 3 Ca 0.20 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2g4m h VAL 3 Cb -0.08 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2g4m h VAL 3 CO -0.04 0.31 0.46 -0.33 0.02 0.00 0.00 177.57 177.99 2g4m h GLU 4 N 0.38 1.10 0.00 1.57 3.07 -1.84 0.70 114.58 119.56 2g4m h GLU 4 Ca 0.09 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 2g4m h GLU 4 Cb 0.45 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 2g4m h GLU 4 CO 0.02 0.80 -1.03 1.96 -1.40 0.00 0.00 179.01 179.35 2g4m h GLN 5 N 1.10 0.00 0.00 2.33 1.08 -1.27 -2.95 115.11 115.41 2g4m h GLN 5 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2g4m h GLN 5 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2g4m h GLN 5 CO -0.05 0.57 -0.88 0.00 -0.95 0.00 0.00 178.83 177.52 2g4m h THR 8 N -0.84 0.47 -3.44 0.00 2.02 -1.28 -3.44 112.91 106.40 2g4m h THR 8 Ca -0.22 -1.16 -0.48 0.00 0.77 0.00 0.00 66.41 65.33 2g4m h THR 8 Cb 1.09 1.83 -0.14 0.00 -1.74 0.00 0.00 68.15 69.19 2g4m h THR 8 CO -0.13 0.20 -0.54 -0.94 0.37 0.00 0.00 175.52 174.48 2g4m s SER 9 N -6.16 2.11 -0.02 4.18 1.04 -1.11 -5.02 113.70 108.73 2g4m s SER 9 Ca 0.02 -1.61 -0.30 0.00 0.48 0.00 0.00 55.95 54.53 2g4m s SER 9 Cb 0.09 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2g4m s SER 9 CO 0.64 -0.90 1.13 -0.63 0.98 0.00 0.00 173.24 174.46 2g4m s ILE 10 N -3.41 4.37 1.03 -1.02 1.01 -1.26 -3.50 121.20 118.43 2g4m s ILE 10 Ca 0.31 1.69 -0.13 0.00 0.00 0.00 0.00 60.65 62.53 2g4m s ILE 10 Cb 0.04 -4.09 0.21 0.00 0.01 0.00 0.00 42.46 38.63 2g4m s ILE 10 CO 0.17 0.06 1.08 0.00 0.00 0.00 0.00 174.94 176.26 2g4m s SER 12 N -3.33 0.20 0.24 0.00 1.04 -1.26 -5.04 113.70 105.54 2g4m s SER 12 Ca 0.66 -0.68 -0.06 0.00 0.48 0.00 0.00 55.95 56.35 2g4m s SER 12 Cb -0.19 0.29 0.24 0.00 0.10 0.00 0.00 66.02 66.45 2g4m s SER 12 CO 0.59 -0.65 1.83 0.25 0.98 0.00 0.00 173.24 176.24 2g4m h LEU 13 N 3.04 1.06 -0.34 2.42 5.85 -1.99 -1.60 115.31 123.75 2g4m h LEU 13 Ca -0.34 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.31 2g4m h LEU 13 Cb 1.18 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 2g4m h LEU 13 CO 0.57 0.90 0.03 0.22 -0.34 0.00 0.00 178.44 179.81 2g4m h TYR 14 N 1.16 0.03 -0.32 1.25 3.20 -1.99 -0.37 116.97 119.93 2g4m h TYR 14 Ca 0.28 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 2g4m h TYR 14 Cb 0.12 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2g4m h TYR 14 CO 0.01 -0.03 -0.25 1.96 -1.64 0.00 0.00 178.16 178.22 2g4m h GLN 15 N 0.13 0.73 -0.75 1.82 4.20 -1.92 -3.10 115.11 116.21 2g4m h GLN 15 Ca 0.16 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.52 2g4m h GLN 15 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2g4m h GLN 15 CO -0.25 0.97 0.50 -0.07 -0.67 0.00 0.00 178.83 179.31 2g4m h LEU 16 N 0.49 0.86 -2.20 1.46 3.38 -1.01 -2.56 115.31 115.74 2g4m h LEU 16 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2g4m h LEU 16 Cb 0.81 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2g4m h LEU 16 CO 0.06 0.62 -0.04 -0.33 0.09 0.00 0.00 178.44 178.85 2g4m h GLU 17 N 1.02 0.00 0.00 1.13 5.08 -1.06 -0.78 114.58 119.97 2g4m h GLU 17 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2g4m h GLU 17 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2g4m h GLU 17 CO -0.06 0.04 0.00 -0.91 -1.00 0.00 0.00 179.01 177.08 2g4m h ASN 18 N 0.00 0.00 0.03 1.42 2.35 -1.38 -2.21 115.58 115.79 2g4m h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g4m h ASN 18 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2g4m h ASN 18 CO 0.01 0.00 -0.16 -1.22 -1.65 0.00 0.00 177.43 174.40 2g4m n TYR 19 N -2.75 0.00 -2.34 1.19 4.02 -0.30 -4.94 117.16 112.03 2g4m n TYR 19 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 2g4m n TYR 19 Cb 0.16 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.44 2g4m n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85