#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ont n GLU 2 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.59 120.64 116.40 1ont n GLU 2 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 57.16 56.27 1ont n GLU 2 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 31.44 29.09 1ont n GLU 2 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1ont n TYR 5 N 8.54 0.00 0.09 4.31 9.36 -1.26 -4.59 117.16 133.62 1ont n TYR 5 Ca 0.41 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.51 1ont n TYR 5 Cb 0.40 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.03 1ont n TYR 5 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1ont h GLN 6 N 0.00 -0.27 0.00 2.98 1.08 -1.99 -0.25 115.11 116.66 1ont h GLN 6 Ca 0.00 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1ont h GLN 6 Cb 0.00 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1ont h GLN 6 CO 0.00 0.11 -0.03 0.87 -0.95 0.00 0.00 178.83 178.82 1ont h LYS 7 N -0.76 0.00 0.11 1.46 1.57 -1.96 -1.03 116.57 115.96 1ont h LYS 7 Ca -0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.45 1ont h LYS 7 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1ont h LYS 7 CO 0.05 0.03 -1.48 1.98 -0.57 0.00 0.00 179.45 179.47 1ont h MET 8 N 0.00 0.24 -1.92 3.15 4.05 -1.93 -3.32 114.93 115.19 1ont h MET 8 Ca -0.00 -0.41 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1ont h MET 8 Cb 0.10 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1ont h MET 8 CO 0.00 1.11 0.00 1.28 0.23 0.00 0.00 176.91 179.54 1ont n LEU 9 N -3.45 1.35 0.00 3.39 4.77 -0.11 -0.73 117.00 122.22 1ont n LEU 9 Ca -0.15 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1ont n LEU 9 Cb 1.04 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1ont n LEU 9 CO 0.51 0.25 0.00 -3.20 -1.33 0.00 0.00 177.39 173.62 1ont n ASN 11 N 1.59 0.00 0.09 -1.43 2.85 -1.25 -1.67 115.26 115.43 1ont n ASN 11 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 1ont n ASN 11 Cb 0.14 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.08 1ont n ASN 11 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1ont h LEU 12 N 0.00 -0.24 -3.02 1.20 3.38 -1.26 0.17 115.31 115.54 1ont h LEU 12 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ont h LEU 12 Cb 0.00 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ont h LEU 12 CO 0.00 0.25 0.00 -1.14 0.09 0.00 0.00 178.44 177.64 1ont n ARG 13 N -4.99 0.45 0.00 1.13 3.00 -0.67 -3.48 116.66 112.10 1ont n ARG 13 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1ont n ARG 13 Cb 0.26 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.45 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ont n ALA 15 N 1.44 0.00 0.05 5.13 0.00 0.60 -4.07 120.51 123.65 1ont n ALA 15 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1ont n ALA 15 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 1ont n ALA 15 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ont h GLU 16 N 0.00 0.51 -0.00 0.00 4.57 -1.85 -3.18 114.58 114.63 1ont h GLU 16 Ca 0.00 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1ont h GLU 16 Cb 0.00 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1ont h GLU 16 CO 0.00 1.12 0.05 0.28 -1.18 0.00 0.00 179.01 179.29 1ont h VAL 17 N 0.31 0.02 -1.08 0.32 2.07 -1.90 -3.02 116.25 112.96 1ont h VAL 17 Ca -0.07 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.75 1ont h VAL 17 Cb 1.50 0.95 -0.11 0.00 -1.52 0.00 0.00 31.29 32.11 1ont h VAL 17 CO 0.16 0.00 0.68 0.07 0.02 0.00 0.00 177.57 178.50 1ont h LYS 18 N 0.00 0.34 -0.04 1.57 5.09 -1.93 0.47 116.57 122.08 1ont h LYS 18 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 60.65 60.70 1ont h LYS 18 Cb 0.11 -0.08 -0.00 0.00 0.10 0.00 0.00 32.23 32.36 1ont h LYS 18 CO -0.00 0.23 -0.04 -0.22 -2.09 0.00 0.00 179.45 177.33 1ont h LYS 19 N 0.36 0.09 0.00 0.07 3.64 -1.80 -2.93 116.57 116.00 1ont h LYS 19 Ca 0.66 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 1ont h LYS 19 Cb 1.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1ont h LYS 19 CO -0.37 0.57 0.00 -1.71 -2.27 0.00 0.00 179.45 175.66 1ont n ASN 20 N -4.77 0.00 0.00 4.20 5.15 0.08 -5.23 115.26 114.69 1ont n ASN 20 Ca -0.08 0.14 0.16 0.00 -0.60 0.00 0.00 54.58 54.20 1ont n ASN 20 Cb 0.28 -0.34 0.93 0.00 -0.53 0.00 0.00 39.78 40.13 1ont n ASN 20 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66