#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wc0 s ILE 2 N 0.00 4.89 0.19 -0.61 2.07 -1.26 -5.00 121.20 121.49 2wc0 s ILE 2 Ca 0.00 1.73 -0.33 0.00 -1.41 0.00 0.00 60.65 60.64 2wc0 s ILE 2 Cb 0.00 -4.18 -0.14 0.00 0.13 0.00 0.00 42.46 38.27 2wc0 s ILE 2 CO 0.00 0.08 1.37 1.33 -1.91 0.00 0.00 174.94 175.81 2wc0 n VAL 3 N 4.42 0.64 -2.26 4.00 0.24 -1.26 -4.97 118.33 119.14 2wc0 n VAL 3 Ca 0.04 -0.16 -0.26 0.00 -2.04 0.00 0.00 64.34 61.92 2wc0 n VAL 3 Cb 0.49 -1.25 0.05 0.00 -1.47 0.00 0.00 33.84 31.66 2wc0 n VAL 3 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2wc0 s GLU 4 N -0.04 2.51 0.27 7.34 1.03 -1.26 -4.80 118.70 123.74 2wc0 s GLU 4 Ca 0.73 -0.13 -0.01 0.00 0.03 0.00 0.00 54.97 55.60 2wc0 s GLU 4 Cb -0.74 -2.20 0.54 0.00 -0.80 0.00 0.00 34.13 30.92 2wc0 s GLU 4 CO 0.48 -1.02 1.77 0.37 -1.33 0.00 0.00 175.26 175.53 2wc0 h GLN 5 N -0.43 0.64 0.00 -4.83 5.75 -1.94 0.01 115.11 114.31 2wc0 h GLN 5 Ca -0.45 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2wc0 h GLN 5 Cb 1.29 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.69 2wc0 h GLN 5 CO 0.61 0.43 0.00 0.00 -2.65 0.00 0.00 178.83 177.21 2wc0 h THR 8 N -0.79 0.95 -1.23 0.00 1.03 -1.05 -3.45 112.91 108.38 2wc0 h THR 8 Ca -0.43 -0.58 -0.51 0.00 -0.01 0.00 0.00 66.41 64.89 2wc0 h THR 8 Cb 1.50 1.30 -0.02 0.00 -1.07 0.00 0.00 68.15 69.86 2wc0 h THR 8 CO -0.19 0.13 -0.32 -0.94 -0.01 0.00 0.00 175.52 174.19 2wc0 s SER 9 N -5.24 5.01 -0.42 0.00 1.04 -0.70 -5.11 113.70 108.28 2wc0 s SER 9 Ca -0.15 -0.84 -0.16 0.00 0.48 0.00 0.00 55.95 55.28 2wc0 s SER 9 Cb 0.03 -0.27 0.03 0.00 0.10 0.00 0.00 66.02 65.91 2wc0 s SER 9 CO 0.61 -0.84 0.38 0.27 0.98 0.00 0.00 173.24 174.65 2wc0 s ILE 10 N -2.55 5.17 0.52 -1.02 -4.36 -1.26 -4.39 121.20 113.31 2wc0 s ILE 10 Ca 0.47 -0.55 -0.18 0.00 -0.26 0.00 0.00 60.65 60.13 2wc0 s ILE 10 Cb -0.04 -4.01 -0.07 0.00 1.25 0.00 0.00 42.46 39.60 2wc0 s ILE 10 CO 0.28 -0.40 1.02 0.00 0.24 0.00 0.00 174.94 176.08 2wc0 s SER 12 N -2.64 2.41 0.34 0.00 1.04 -1.26 -4.96 113.70 108.64 2wc0 s SER 12 Ca 0.63 1.29 0.04 0.00 0.48 0.00 0.00 55.95 58.39 2wc0 s SER 12 Cb -0.13 -1.97 0.62 0.00 0.10 0.00 0.00 66.02 64.64 2wc0 s SER 12 CO 0.28 -3.28 1.89 0.25 0.98 0.00 0.00 173.24 173.37 2wc0 h LEU 13 N -1.99 0.49 -0.16 2.42 7.12 -2.01 -3.28 115.31 117.90 2wc0 h LEU 13 Ca -0.55 -0.08 0.01 0.00 0.13 0.00 0.00 57.88 57.39 2wc0 h LEU 13 Cb 1.32 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 2wc0 h LEU 13 CO 0.56 0.54 0.07 0.22 -0.13 0.00 0.00 178.44 179.70 2wc0 h TYR 14 N 0.52 0.13 -1.13 1.25 5.03 -2.00 -2.64 116.97 118.12 2wc0 h TYR 14 Ca 0.11 0.01 0.32 0.00 2.58 0.00 0.00 58.73 61.75 2wc0 h TYR 14 Cb 0.29 -0.04 -0.09 0.00 1.55 0.00 0.00 36.73 38.44 2wc0 h TYR 14 CO 0.01 0.07 0.74 1.96 -1.32 0.00 0.00 178.16 179.63 2wc0 h GLN 15 N 0.16 0.25 0.16 1.82 4.20 -1.96 -2.59 115.11 117.14 2wc0 h GLN 15 Ca 0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2wc0 h GLN 15 Cb 0.02 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2wc0 h GLN 15 CO -0.05 0.17 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.13 2wc0 h LEU 16 N 0.26 -0.18 -1.29 1.46 3.38 -1.54 -3.32 115.31 114.09 2wc0 h LEU 16 Ca 0.65 -0.31 0.34 0.00 0.09 0.00 0.00 57.88 58.65 2wc0 h LEU 16 Cb 1.89 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.56 2wc0 h LEU 16 CO -0.28 0.40 0.71 -0.33 0.09 0.00 0.00 178.44 179.02 2wc0 h GLU 17 N -0.94 0.27 -1.49 1.13 5.08 -1.60 -3.05 114.58 113.97 2wc0 h GLU 17 Ca -0.02 -0.02 0.48 0.00 -1.00 0.00 0.00 59.36 58.80 2wc0 h GLU 17 Cb 0.47 -0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.55 2wc0 h GLU 17 CO 0.04 0.18 1.00 -0.97 -1.00 0.00 0.00 179.01 178.25 2wc0 h ASN 18 N 0.28 0.16 -0.68 1.42 -1.24 -1.55 -2.23 115.58 111.73 2wc0 h ASN 18 Ca 0.71 0.10 -0.13 0.00 0.71 0.00 0.00 56.30 57.69 2wc0 h ASN 18 Cb 1.91 0.10 -0.07 0.00 0.73 0.00 0.00 38.32 40.98 2wc0 h ASN 18 CO -0.41 -0.15 0.16 0.00 -1.29 0.00 0.00 177.43 175.73 2wc0 n TYR 19 N -4.50 2.34 0.00 0.67 4.11 -1.15 -4.85 117.16 113.79 2wc0 n TYR 19 Ca 0.39 -1.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.29 2wc0 n TYR 19 Cb 1.60 -0.62 0.00 0.00 -0.00 0.00 0.00 39.34 40.32 2wc0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86