#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 0.22 0.00 1.61 0.00 -1.26 -4.72 120.64 116.49 1ont n GLU 2 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 57.16 55.66 1ont n GLU 2 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 31.44 28.09 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 15.04 0.00 -0.30 4.31 9.36 -1.26 -4.88 117.16 139.43 1ont n TYR 5 Ca 0.44 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.61 1ont n TYR 5 Cb 0.45 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.23 1ont n TYR 5 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1ont h GLN 6 N 0.00 1.14 -0.39 2.98 4.15 -1.99 -0.20 115.11 120.80 1ont h GLN 6 Ca 0.00 -0.14 0.05 0.00 0.77 0.00 0.00 58.65 59.33 1ont h GLN 6 Cb 0.00 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1ont h GLN 6 CO 0.00 0.85 0.26 -0.22 -1.93 0.00 0.00 178.83 177.79 1ont h LYS 7 N 1.14 0.32 0.00 1.69 1.63 -1.96 -0.93 116.57 118.47 1ont h LYS 7 Ca 0.29 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.91 1ont h LYS 7 Cb 0.04 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1ont h LYS 7 CO -0.05 0.21 -0.99 1.98 -3.45 0.00 0.00 179.45 177.16 1ont h MET 8 N 0.33 0.00 -0.87 1.90 4.05 -1.78 -3.28 114.93 115.29 1ont h MET 8 Ca 0.17 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1ont h MET 8 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1ont h MET 8 CO -0.04 0.50 0.00 -0.11 0.23 0.00 0.00 176.91 177.49 1ont n LEU 9 N -3.11 1.04 0.00 3.39 7.94 -0.17 -1.43 117.00 124.66 1ont n LEU 9 Ca -0.04 -0.52 0.00 0.00 -1.11 0.00 0.00 56.01 54.34 1ont n LEU 9 Cb 0.83 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1ont n LEU 9 CO 0.43 0.21 0.00 -3.20 -1.11 0.00 0.00 177.39 173.72 1ont n ASN 11 N 0.34 0.00 0.11 1.96 5.15 -1.24 -0.94 115.26 120.64 1ont n ASN 11 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1ont n ASN 11 Cb 0.21 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.38 1ont n ASN 11 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ont h LEU 12 N 0.00 -0.21 -1.82 1.20 3.38 -1.54 0.37 115.31 116.69 1ont h LEU 12 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ont h LEU 12 Cb 0.00 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ont h LEU 12 CO 0.00 0.04 0.00 0.54 0.09 0.00 0.00 178.44 179.11 1ont n ARG 13 N -5.10 0.18 0.00 1.13 3.00 -0.12 -3.75 116.66 112.01 1ont n ARG 13 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 1ont n ARG 13 Cb 0.19 -1.35 0.00 0.00 0.00 0.00 0.00 32.46 31.30 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 0.82 0.00 -0.08 7.54 0.00 0.13 -2.26 120.51 126.66 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 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 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 0.00 0.00 0.00 4.22 -1.85 -3.36 114.58 113.60 1ont h GLU 16 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1ont h GLU 16 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ont h GLU 16 CO 0.00 0.60 0.11 0.28 -2.18 0.00 0.00 179.01 177.82 1ont n VAL 17 N -4.54 1.12 -0.20 0.32 0.31 -0.96 -2.59 118.33 111.78 1ont n VAL 17 Ca -0.19 0.67 0.01 0.00 -0.01 0.00 0.00 64.34 64.82 1ont n VAL 17 Cb 0.47 -1.67 0.11 0.00 -0.91 0.00 0.00 33.84 31.84 1ont n VAL 17 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ont h LYS 18 N 0.00 0.20 -0.94 5.55 3.64 -1.83 0.13 116.57 123.33 1ont h LYS 18 Ca 0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ont h LYS 18 Cb 0.21 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1ont h LYS 18 CO 0.00 0.13 0.62 1.57 -2.27 0.00 0.00 179.45 179.51 1ont h LYS 19 N 0.21 1.24 0.00 1.90 2.10 -1.78 -1.23 116.57 119.02 1ont h LYS 19 Ca 0.33 -0.08 -0.07 0.00 -2.00 0.00 0.00 60.65 58.83 1ont h LYS 19 Cb 0.51 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 1ont h LYS 19 CO -0.45 0.82 -0.32 -0.97 -2.00 0.00 0.00 179.45 176.53 1ont h ASN 20 N 1.28 0.00 -0.01 7.07 -1.24 -1.20 -3.54 115.58 117.93 1ont h ASN 20 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.35 1ont h ASN 20 Cb -0.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.90 1ont h ASN 20 CO -0.07 0.32 0.00 0.00 -1.29 0.00 0.00 177.43 176.38