#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wrw h ILE 2 N 0.00 1.14 -0.18 -0.61 2.10 -2.00 -1.88 117.51 116.08 2wrw h ILE 2 Ca 0.00 -0.55 -0.07 0.00 1.08 0.00 0.00 64.86 65.32 2wrw h ILE 2 Cb 0.00 1.00 -0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2wrw h ILE 2 CO 0.00 0.18 -0.15 0.58 -1.08 0.00 0.00 178.15 177.68 2wrw h VAL 3 N 0.30 1.33 -0.69 2.19 2.07 -2.01 -0.97 116.25 118.47 2wrw h VAL 3 Ca 0.07 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 2wrw h VAL 3 Cb 0.22 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2wrw h VAL 3 CO 0.01 0.39 0.17 -0.08 0.02 0.00 0.00 177.57 178.08 2wrw h GLU 4 N 0.09 1.10 -0.04 1.57 4.81 -1.94 -1.00 114.58 119.18 2wrw h GLU 4 Ca 0.03 -0.26 -0.20 0.00 -0.13 0.00 0.00 59.36 58.81 2wrw h GLU 4 Cb 0.67 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2wrw h GLU 4 CO 0.04 0.97 -0.81 1.96 -0.73 0.00 0.00 179.01 180.44 2wrw h GLN 5 N 1.03 0.34 0.00 1.92 4.20 -1.33 -2.52 115.11 118.76 2wrw h GLN 5 Ca 0.22 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 2wrw h GLN 5 Cb 0.36 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2wrw h GLN 5 CO 0.00 0.99 -1.30 0.00 -0.67 0.00 0.00 178.83 177.85 2wrw h THR 8 N -0.74 1.14 -4.92 0.00 2.02 -1.32 -3.44 112.91 105.65 2wrw h THR 8 Ca 0.00 -0.30 -0.24 0.00 0.77 0.00 0.00 66.41 66.64 2wrw h THR 8 Cb 0.65 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2wrw h THR 8 CO 0.00 0.14 -0.09 -1.20 0.37 0.00 0.00 175.52 174.74 2wrw n SER 9 N -4.71 1.50 -4.58 4.18 7.64 -0.95 -5.06 113.62 111.64 2wrw n SER 9 Ca 0.02 -1.78 -0.35 0.00 1.01 0.00 0.00 58.87 57.76 2wrw n SER 9 Cb 0.04 -0.07 -0.11 0.00 -1.01 0.00 0.00 64.21 63.06 2wrw n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2wrw s ILE 10 N -1.00 4.72 0.25 0.44 1.01 -1.25 -4.09 121.20 121.28 2wrw s ILE 10 Ca 0.18 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.85 2wrw s ILE 10 Cb -0.01 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2wrw s ILE 10 CO 0.11 0.40 0.16 0.00 0.00 0.00 0.00 174.94 175.62 2wrw s SER 12 N -3.80 5.26 0.22 0.00 1.04 -1.26 -4.92 113.70 110.24 2wrw s SER 12 Ca 0.33 0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.81 2wrw s SER 12 Cb -0.08 -1.02 0.33 0.00 0.10 0.00 0.00 66.02 65.35 2wrw s SER 12 CO 0.24 -1.18 1.74 0.25 0.98 0.00 0.00 173.24 175.28 2wrw h LEU 13 N -0.03 0.25 -0.50 2.42 5.85 -2.00 -0.54 115.31 120.76 2wrw h LEU 13 Ca -0.43 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2wrw h LEU 13 Cb 1.29 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 2wrw h LEU 13 CO 0.55 0.13 0.27 0.22 -0.34 0.00 0.00 178.44 179.27 2wrw h TYR 14 N 0.43 0.69 -0.44 1.25 5.03 -1.99 -0.72 116.97 121.23 2wrw h TYR 14 Ca 0.34 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.60 2wrw h TYR 14 Cb 0.44 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 2wrw h TYR 14 CO -0.17 0.51 0.14 1.96 -1.32 0.00 0.00 178.16 179.29 2wrw h GLN 15 N 0.67 0.69 -0.31 1.82 4.20 -1.84 -2.57 115.11 117.77 2wrw h GLN 15 Ca 0.18 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2wrw h GLN 15 Cb 0.05 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2wrw h GLN 15 CO -0.03 0.66 -0.04 1.25 -0.67 0.00 0.00 178.83 180.00 2wrw h LEU 16 N 0.58 0.57 -2.17 1.46 5.85 -0.87 -3.04 115.31 117.69 2wrw h LEU 16 Ca 0.14 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2wrw h LEU 16 Cb 0.25 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2wrw h LEU 16 CO -0.01 0.78 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.52 2wrw h GLU 17 N 0.35 0.00 0.00 1.25 5.08 -1.04 0.10 114.58 120.33 2wrw h GLU 17 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2wrw h GLU 17 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2wrw h GLU 17 CO 0.02 0.02 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 2wrw n ASN 18 N -4.19 0.00 -0.58 1.42 3.02 -0.98 -1.77 115.26 112.18 2wrw n ASN 18 Ca -0.03 -0.72 0.09 0.00 -0.03 0.00 0.00 54.58 53.90 2wrw n ASN 18 Cb 0.10 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 2wrw n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2wrw n TYR 19 N -0.86 0.00 -2.00 3.10 4.02 0.36 -4.99 117.16 116.79 2wrw n TYR 19 Ca 0.10 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.65 2wrw n TYR 19 Cb 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2wrw n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85