#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 0.02 0.00 1.61 0.00 -1.26 -4.63 120.64 116.38 1ont n GLU 2 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 57.16 56.07 1ont n GLU 2 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 31.44 28.76 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 10.34 0.00 -0.35 4.31 4.19 -1.26 -4.72 117.16 129.66 1ont n TYR 5 Ca 0.46 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.68 1ont n TYR 5 Cb 0.43 0.00 0.15 0.00 0.49 0.00 0.00 39.34 40.41 1ont n TYR 5 CO 0.00 0.00 0.00 1.96 0.91 0.00 0.00 176.86 179.73 1ont h GLN 6 N 0.00 1.12 -0.09 2.98 4.20 -1.99 0.45 115.11 121.77 1ont h GLN 6 Ca 0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1ont h GLN 6 Cb 0.00 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 1ont h GLN 6 CO 0.00 0.74 -0.00 0.87 -0.67 0.00 0.00 178.83 179.77 1ont h LYS 7 N 1.15 0.17 0.00 1.46 1.57 -1.96 -2.84 116.57 116.12 1ont h LYS 7 Ca 0.40 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1ont h LYS 7 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ont h LYS 7 CO -0.15 0.44 0.00 -0.12 -0.57 0.00 0.00 179.45 179.04 1ont n MET 8 N -4.82 0.12 -0.05 3.15 1.56 -0.84 -3.22 117.12 113.02 1ont n MET 8 Ca -0.06 0.30 -0.00 0.00 -0.27 0.00 0.00 57.70 57.67 1ont n MET 8 Cb 0.20 -1.70 0.01 0.00 2.15 0.00 0.00 33.22 33.88 1ont n MET 8 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1ont n LEU 9 N -1.92 2.18 0.00 -0.89 7.94 0.15 -2.02 117.00 122.44 1ont n LEU 9 Ca 0.03 -1.10 0.00 0.00 -1.11 0.00 0.00 56.01 53.84 1ont n LEU 9 Cb 0.24 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.68 1ont n LEU 9 CO 0.19 0.39 0.00 -3.20 -1.11 0.00 0.00 177.39 173.67 1ont n ASN 11 N 0.23 0.00 0.22 1.96 2.85 -1.20 -0.51 115.26 118.80 1ont n ASN 11 Ca 0.02 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.40 1ont n ASN 11 Cb 0.42 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.40 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 -0.48 -8.43 1.20 3.38 -1.70 -3.43 115.31 105.85 1ont h LEU 12 Ca 0.00 0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.39 1ont h LEU 12 Cb 0.00 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1ont h LEU 12 CO 0.00 -0.29 0.69 -0.13 0.09 0.00 0.00 178.44 178.80 1ont s ARG 13 N -3.87 3.29 0.00 1.13 0.52 0.33 -4.84 118.95 115.50 1ont s ARG 13 Ca -0.08 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1ont s ARG 13 Cb 0.01 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.37 1ont s ARG 13 CO 0.25 -1.68 0.00 0.00 0.02 0.00 0.00 175.30 173.88 1ont n ALA 15 N 7.93 0.00 -0.01 2.13 0.00 -1.26 -1.83 120.51 127.47 1ont n ALA 15 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1ont n ALA 15 Cb 0.47 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.11 1ont n ALA 15 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ont h GLU 16 N 0.00 0.55 -0.17 0.00 3.07 -1.99 -2.69 114.58 113.36 1ont h GLU 16 Ca 0.00 -0.20 0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1ont h GLU 16 Cb 0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1ont h GLU 16 CO 0.00 0.73 0.15 0.28 -1.40 0.00 0.00 179.01 178.77 1ont h VAL 17 N 0.49 0.66 -0.01 3.13 2.07 -1.79 -2.73 116.25 118.07 1ont h VAL 17 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1ont h VAL 17 Cb 0.65 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1ont h VAL 17 CO 0.05 0.00 -0.26 0.50 0.02 0.00 0.00 177.57 177.88 1ont h LYS 18 N 0.00 -0.38 -0.35 1.57 3.11 -1.76 -1.11 116.57 117.65 1ont h LYS 18 Ca 0.08 0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.88 1ont h LYS 18 Cb 0.38 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 1ont h LYS 18 CO -0.00 -0.25 -0.07 -0.22 -2.81 0.00 0.00 179.45 176.10 1ont h LYS 19 N -0.39 0.58 0.00 1.90 1.63 -1.66 -2.06 116.57 116.56 1ont h LYS 19 Ca 0.06 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1ont h LYS 19 Cb 0.48 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1ont h LYS 19 CO -0.23 0.65 -0.02 -0.97 -3.45 0.00 0.00 179.45 175.43 1ont h ASN 20 N 0.54 0.00 0.00 4.20 -1.24 -1.21 -3.53 115.58 114.34 1ont h ASN 20 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1ont h ASN 20 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1ont h ASN 20 CO 0.02 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.18