#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 2.19 0.00 1.61 0.41 -1.26 -4.74 118.70 116.91 1ont s GLU 2 Ca 0.00 -0.73 0.00 0.00 -0.41 0.00 0.00 54.97 53.83 1ont s GLU 2 Cb 0.00 -5.12 0.00 0.00 -1.78 0.00 0.00 34.13 27.23 1ont s GLU 2 CO 0.00 -4.19 0.00 0.98 -0.49 0.00 0.00 175.26 171.56 1ont n TYR 5 N 15.63 0.00 0.04 1.61 9.36 -1.26 -4.89 117.16 137.66 1ont n TYR 5 Ca 0.43 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.76 1ont n TYR 5 Cb 0.46 0.00 0.55 0.00 -0.63 0.00 0.00 39.34 39.73 1ont n TYR 5 CO 0.00 0.00 0.00 -0.56 0.22 0.00 0.00 176.86 176.52 1ont h GLN 6 N 1.18 0.26 0.46 2.98 -0.00 -1.99 0.85 115.11 118.86 1ont h GLN 6 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 1ont h GLN 6 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 27.43 1ont h GLN 6 CO 0.00 0.17 -0.22 -0.22 -0.00 0.00 0.00 178.83 178.56 1ont h LYS 7 N 0.27 -0.60 0.00 0.06 3.64 -1.99 -3.12 116.57 114.82 1ont h LYS 7 Ca 0.17 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1ont h LYS 7 Cb 0.33 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ont h LYS 7 CO -0.03 -0.31 0.00 0.00 -2.27 0.00 0.00 179.45 176.84 1ont n MET 8 N -5.21 0.26 -0.15 1.90 0.00 -1.09 -3.37 117.12 109.45 1ont n MET 8 Ca -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 57.70 57.71 1ont n MET 8 Cb 0.29 -1.50 0.05 0.00 0.00 0.00 0.00 33.22 32.06 1ont n MET 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1ont n LEU 9 N -1.30 2.35 0.00 3.17 7.94 0.27 -1.65 117.00 127.79 1ont n LEU 9 Ca 0.09 -1.19 0.00 0.00 -1.11 0.00 0.00 56.01 53.80 1ont n LEU 9 Cb 0.16 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.57 1ont n LEU 9 CO 0.15 0.40 0.00 -3.20 -1.11 0.00 0.00 177.39 173.63 1ont n ASN 11 N 0.15 0.00 0.04 1.96 5.15 -1.22 -1.43 115.26 119.91 1ont n ASN 11 Ca 0.06 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.92 1ont n ASN 11 Cb 0.49 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.00 -2.93 1.20 3.38 -1.61 -0.14 115.31 115.21 1ont h LEU 12 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ont h LEU 12 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ont h LEU 12 CO 0.00 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.10 1ont n ARG 13 N -5.07 0.53 0.00 1.13 5.12 -0.51 -0.57 116.66 117.29 1ont n ARG 13 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1ont n ARG 13 Cb 0.04 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ont n ALA 15 N 1.37 0.00 0.74 7.54 0.00 -0.07 0.57 120.51 130.66 1ont n ALA 15 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1ont n ALA 15 Cb 0.27 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.99 1ont n ALA 15 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ont n GLU 16 N 0.00 2.16 -0.31 0.00 4.71 0.27 -4.38 120.64 123.08 1ont n GLU 16 Ca 0.00 -1.75 0.08 0.00 -0.01 0.00 0.00 57.16 55.49 1ont n GLU 16 Cb 0.00 -1.46 0.24 0.00 -1.01 0.00 0.00 31.44 29.22 1ont n GLU 16 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1ont h VAL 17 N 3.46 0.76 0.04 2.62 3.04 -0.11 0.33 116.25 126.38 1ont h VAL 17 Ca 0.00 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1ont h VAL 17 Cb 0.76 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1ont h VAL 17 CO 0.00 0.13 -0.02 0.50 -1.01 0.00 0.00 177.57 177.17 1ont h LYS 18 N 0.71 -0.05 0.00 4.17 3.64 -1.84 -1.01 116.57 122.18 1ont h LYS 18 Ca 0.49 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.81 1ont h LYS 18 Cb 0.67 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1ont h LYS 18 CO -0.35 -0.03 -0.28 -0.22 -2.27 0.00 0.00 179.45 176.29 1ont h LYS 19 N -0.05 0.00 0.00 1.90 3.11 -1.60 -2.70 116.57 117.23 1ont h LYS 19 Ca -0.00 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.73 1ont h LYS 19 Cb 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.26 1ont h LYS 19 CO 0.01 0.28 -0.51 -0.97 -2.81 0.00 0.00 179.45 175.45 1ont h ASN 20 N 0.00 0.00 0.00 4.20 -0.73 0.16 -3.52 115.58 115.69 1ont h ASN 20 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1ont h ASN 20 Cb 0.76 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1ont h ASN 20 CO 0.04 0.51 0.00 0.00 -0.37 0.00 0.00 177.43 177.61