#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ont s GLU 2 N 0.00 3.73 0.00 1.61 8.01 -1.26 -5.02 118.70 125.77 1ont s GLU 2 Ca 0.00 0.48 0.00 0.00 0.01 0.00 0.00 54.97 55.46 1ont s GLU 2 Cb 0.00 -3.87 0.00 0.00 -4.31 0.00 0.00 34.13 25.95 1ont s GLU 2 CO 0.00 -1.15 0.00 0.98 0.01 0.00 0.00 175.26 175.10 1ont n TYR 5 N 7.20 0.00 -0.05 1.61 9.36 -1.26 -4.82 117.16 129.20 1ont n TYR 5 Ca 0.09 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.09 1ont n TYR 5 Cb 0.48 -0.08 -0.13 0.00 -0.63 0.00 0.00 39.34 38.98 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 1.60 0.12 -0.23 2.98 4.15 -1.98 -3.15 115.11 118.61 1ont h GLN 6 Ca 0.00 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.19 1ont h GLN 6 Cb 0.00 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1ont h GLN 6 CO 0.00 1.10 0.07 -0.22 -1.93 0.00 0.00 178.83 177.85 1ont h LYS 7 N -0.58 0.35 0.00 1.69 3.64 -2.04 -2.34 116.57 117.29 1ont h LYS 7 Ca -0.33 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1ont h LYS 7 Cb 1.57 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1ont h LYS 7 CO -0.06 0.45 -0.17 0.00 -2.27 0.00 0.00 179.45 177.39 1ont h MET 8 N 0.19 0.00 -1.99 1.90 -0.00 -1.99 -3.21 114.93 109.84 1ont h MET 8 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.77 1ont h MET 8 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.84 1ont h MET 8 CO -0.00 0.17 0.00 1.28 -0.00 0.00 0.00 176.91 178.36 1ont n LEU 9 N -4.30 1.96 0.00 -0.10 4.77 -0.88 -0.95 117.00 117.50 1ont n LEU 9 Ca -0.02 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1ont n LEU 9 Cb 0.23 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1ont n LEU 9 CO 0.36 0.37 0.00 -3.20 -1.33 0.00 0.00 177.39 173.59 1ont n ASN 11 N 1.78 0.00 0.24 -1.43 5.15 -1.22 -1.07 115.26 118.71 1ont n ASN 11 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1ont n ASN 11 Cb 0.19 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.39 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 -0.56 -7.33 1.20 3.38 -1.36 -3.39 115.31 107.26 1ont h LEU 12 Ca 0.00 0.02 -0.47 0.00 0.09 0.00 0.00 57.88 57.52 1ont h LEU 12 Cb 0.00 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ont h LEU 12 CO 0.00 -0.19 1.59 -1.14 0.09 0.00 0.00 178.44 178.79 1ont n ARG 13 N -4.98 1.52 0.00 1.13 0.63 -0.24 -4.58 116.66 110.14 1ont n ARG 13 Ca -0.08 -2.17 0.00 0.00 -0.92 0.00 0.00 57.85 54.68 1ont n ARG 13 Cb 0.26 -3.36 0.00 0.00 0.45 0.00 0.00 32.46 29.81 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ont n ALA 15 N 11.38 0.00 0.02 5.13 0.00 -1.26 -2.01 120.51 133.77 1ont n ALA 15 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.80 1ont n ALA 15 Cb 0.44 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 0.55 -0.59 0.00 4.81 -1.96 -3.15 114.58 114.24 1ont h GLU 16 Ca 0.00 -0.40 0.17 0.00 -0.13 0.00 0.00 59.36 59.00 1ont h GLU 16 Cb 0.00 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1ont h GLU 16 CO 0.00 1.03 0.44 0.28 -0.73 0.00 0.00 179.01 180.03 1ont h VAL 17 N 0.39 0.64 -0.62 0.32 2.07 -1.80 -2.35 116.25 114.90 1ont h VAL 17 Ca -0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1ont h VAL 17 Cb 1.24 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 31.59 1ont h VAL 17 CO 0.12 0.00 0.02 0.50 0.02 0.00 0.00 177.57 178.23 1ont h LYS 18 N 0.00 0.13 0.02 1.57 3.64 -1.84 -0.99 116.57 119.10 1ont h LYS 18 Ca 0.28 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.43 1ont h LYS 18 Cb 1.17 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1ont h LYS 18 CO -0.00 0.08 -0.95 0.87 -2.27 0.00 0.00 179.45 177.18 1ont h LYS 19 N 0.13 0.25 -0.03 1.90 1.57 -1.64 -3.11 116.57 115.64 1ont h LYS 19 Ca 0.33 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1ont h LYS 19 Cb 0.53 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1ont h LYS 19 CO -0.52 1.03 0.04 -0.91 -0.57 0.00 0.00 179.45 178.52 1ont h ASN 20 N 0.13 0.00 0.00 0.86 2.35 -1.16 -3.54 115.58 114.22 1ont h ASN 20 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1ont h ASN 20 Cb 1.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.98 1ont h ASN 20 CO 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.93