#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 4.07 0.00 1.61 2.02 -1.26 -4.78 118.70 120.36 1ont s GLU 2 Ca 0.00 -2.48 0.00 0.00 0.02 0.00 0.00 54.97 52.51 1ont s GLU 2 Cb 0.00 -5.13 0.00 0.00 0.10 0.00 0.00 34.13 29.10 1ont s GLU 2 CO 0.00 -1.84 0.00 0.98 0.02 0.00 0.00 175.26 174.42 1ont n TYR 5 N 6.08 0.00 0.03 1.61 4.19 -1.26 -4.56 117.16 123.26 1ont n TYR 5 Ca 0.38 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.55 1ont n TYR 5 Cb 0.43 0.00 0.18 0.00 0.49 0.00 0.00 39.34 40.44 1ont n TYR 5 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 1ont h GLN 6 N 0.00 0.43 -0.26 2.98 4.15 -1.98 -2.07 115.11 118.36 1ont h GLN 6 Ca 0.00 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1ont h GLN 6 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1ont h GLN 6 CO 0.00 0.72 0.03 -0.22 -1.93 0.00 0.00 178.83 177.44 1ont h LYS 7 N 0.37 0.43 -0.57 1.69 1.63 -1.99 -3.03 116.57 115.10 1ont h LYS 7 Ca 0.04 -0.12 -0.09 0.00 -0.85 0.00 0.00 60.65 59.63 1ont h LYS 7 Cb 0.78 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.34 1ont h LYS 7 CO 0.06 0.56 0.00 1.98 -3.45 0.00 0.00 179.45 178.61 1ont h MET 8 N 0.23 1.01 -2.11 1.90 4.05 -1.96 -2.83 114.93 115.23 1ont h MET 8 Ca 0.08 -0.32 -0.02 0.00 -0.28 0.00 0.00 59.70 59.15 1ont h MET 8 Cb 0.35 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1ont h MET 8 CO 0.01 1.00 0.01 1.28 0.23 0.00 0.00 176.91 179.43 1ont n LEU 9 N -4.23 2.78 0.00 3.39 4.77 -0.78 -1.55 117.00 121.37 1ont n LEU 9 Ca 0.02 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1ont n LEU 9 Cb 0.34 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1ont n LEU 9 CO 0.44 0.56 0.00 -3.20 -1.33 0.00 0.00 177.39 173.85 1ont n ASN 11 N 1.98 0.00 -0.06 -1.43 2.85 -1.07 -1.57 115.26 115.96 1ont n ASN 11 Ca 0.05 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.39 1ont n ASN 11 Cb 0.31 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.27 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 0.40 -1.97 1.20 3.38 -1.58 0.17 115.31 116.91 1ont h LEU 12 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1ont h LEU 12 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ont h LEU 12 CO 0.00 0.79 0.00 -1.14 0.09 0.00 0.00 178.44 178.18 1ont n ARG 13 N -4.54 0.54 0.00 1.13 3.00 -0.61 -4.17 116.66 112.01 1ont n ARG 13 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1ont n ARG 13 Cb 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.59 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 0.71 0.00 -0.10 5.13 0.00 0.58 -3.42 120.51 123.42 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 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 1ont n ALA 15 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ont n GLU 16 N -0.46 0.52 0.16 0.00 2.13 -1.26 -4.32 120.64 117.41 1ont n GLU 16 Ca 0.00 0.39 0.17 0.00 0.66 0.00 0.00 57.16 58.38 1ont n GLU 16 Cb 0.00 -1.58 0.78 0.00 0.27 0.00 0.00 31.44 30.91 1ont n GLU 16 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ont h VAL 17 N -1.00 0.54 -0.34 6.31 2.07 -1.92 -1.22 116.25 120.68 1ont h VAL 17 Ca -0.19 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 1ont h VAL 17 Cb 1.01 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ont h VAL 17 CO -0.11 0.00 -0.33 0.50 0.02 0.00 0.00 177.57 177.64 1ont h LYS 18 N 0.00 0.76 -0.63 1.57 1.63 -1.87 -0.35 116.57 117.68 1ont h LYS 18 Ca 0.12 -0.36 -0.06 0.00 -0.85 0.00 0.00 60.65 59.50 1ont h LYS 18 Cb 0.61 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.21 1ont h LYS 18 CO -0.00 0.98 0.15 0.87 -3.45 0.00 0.00 179.45 178.00 1ont h LYS 19 N 0.64 0.99 0.00 1.90 1.79 -1.41 -1.68 116.57 118.81 1ont h LYS 19 Ca 0.07 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.20 1ont h LYS 19 Cb 0.87 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 1ont h LYS 19 CO 0.08 0.88 -0.55 -0.91 -1.08 0.00 0.00 179.45 177.87 1ont h ASN 20 N 0.95 0.00 -0.00 0.86 4.21 -1.41 -3.53 115.58 116.65 1ont h ASN 20 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1ont h ASN 20 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1ont h ASN 20 CO 0.00 0.55 0.00 0.00 -1.29 0.00 0.00 177.43 176.69