#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 1.72 0.00 1.61 2.12 -1.26 -4.71 118.70 118.19 1ont s GLU 2 Ca 0.00 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.73 1ont s GLU 2 Cb 0.00 -5.06 0.00 0.00 0.26 0.00 0.00 34.13 29.33 1ont s GLU 2 CO 0.00 -4.80 0.00 0.98 -0.54 0.00 0.00 175.26 170.90 1ont n TYR 5 N 17.53 0.00 0.18 5.30 9.36 -1.26 -4.79 117.16 143.49 1ont n TYR 5 Ca 0.43 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.69 1ont n TYR 5 Cb 0.46 -0.26 0.43 0.00 -0.63 0.00 0.00 39.34 39.34 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 1.83 0.07 -0.27 2.98 4.15 -1.99 0.94 115.11 122.82 1ont h GLN 6 Ca 0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 1ont h GLN 6 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1ont h GLN 6 CO 0.00 0.29 -0.23 -0.22 -1.93 0.00 0.00 178.83 176.74 1ont h LYS 7 N 0.07 0.64 -0.11 1.69 3.64 -1.98 -2.73 116.57 117.78 1ont h LYS 7 Ca 0.01 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1ont h LYS 7 Cb 0.43 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1ont h LYS 7 CO 0.03 0.92 -0.16 0.52 -2.27 0.00 0.00 179.45 178.49 1ont h MET 8 N 0.37 0.18 -1.89 1.90 2.86 -1.69 -3.16 114.93 113.50 1ont h MET 8 Ca 0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1ont h MET 8 Cb 0.78 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1ont h MET 8 CO 0.06 0.35 0.00 1.28 1.06 0.00 0.00 176.91 179.65 1ont n LEU 9 N -4.27 0.98 0.00 1.22 7.99 0.23 0.37 117.00 123.52 1ont n LEU 9 Ca -0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 56.01 55.53 1ont n LEU 9 Cb 0.28 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 1ont n LEU 9 CO 0.38 0.18 0.00 -3.20 -1.51 0.00 0.00 177.39 173.23 1ont n ASN 11 N 1.41 0.00 -0.16 -1.43 5.15 -1.20 -4.45 115.26 114.58 1ont n ASN 11 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 1ont n ASN 11 Cb 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 1ont n ASN 11 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1ont h LEU 12 N 0.00 0.71 -1.57 1.20 8.10 -0.39 0.12 115.31 123.48 1ont h LEU 12 Ca 0.00 -0.24 0.00 0.00 0.11 0.00 0.00 57.88 57.75 1ont h LEU 12 Cb 0.00 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.03 1ont h LEU 12 CO 0.00 0.77 0.00 -1.14 -4.11 0.00 0.00 178.44 173.96 1ont n ARG 13 N -4.48 0.00 0.00 0.17 0.63 -1.26 -2.81 116.66 108.90 1ont n ARG 13 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1ont n ARG 13 Cb 0.23 -1.19 0.00 0.00 0.45 0.00 0.00 32.46 31.95 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 0.71 0.00 -0.06 5.13 0.00 0.40 -3.09 120.51 123.60 1ont n ALA 15 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1ont n ALA 15 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 0.75 -0.59 0.00 3.07 -1.81 -2.92 114.58 113.08 1ont h GLU 16 Ca 0.00 -0.38 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1ont h GLU 16 Cb 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1ont h GLU 16 CO 0.00 1.00 0.38 0.28 -1.40 0.00 0.00 179.01 179.27 1ont h VAL 17 N 0.62 1.16 0.83 3.13 2.07 -1.85 0.16 116.25 122.36 1ont h VAL 17 Ca 0.05 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1ont h VAL 17 Cb 0.93 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ont h VAL 17 CO 0.08 0.16 -0.40 0.50 0.02 0.00 0.00 177.57 177.93 1ont h LYS 18 N 0.81 -1.08 0.00 1.57 3.64 -1.84 -0.88 116.57 118.79 1ont h LYS 18 Ca 0.22 0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1ont h LYS 18 Cb -0.07 0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1ont h LYS 18 CO -0.04 -0.71 -0.14 1.57 -2.27 0.00 0.00 179.45 177.85 1ont h LYS 19 N -1.22 0.00 -0.23 1.90 2.10 -1.48 -2.14 116.57 115.50 1ont h LYS 19 Ca -0.11 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.38 1ont h LYS 19 Cb 0.87 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.19 1ont h LYS 19 CO 0.19 0.14 -0.49 -0.97 -2.00 0.00 0.00 179.45 176.32 1ont h ASN 20 N 0.00 0.66 -0.00 7.07 -1.24 -0.78 -3.52 115.58 117.77 1ont h ASN 20 Ca -0.00 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 56.68 1ont h ASN 20 Cb 0.37 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1ont h ASN 20 CO 0.02 1.04 0.00 0.00 -1.29 0.00 0.00 177.43 177.20