#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 3.84 0.00 1.61 4.04 -1.26 -4.85 118.70 122.08 1ont s GLU 2 Ca 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 54.97 52.96 1ont s GLU 2 Cb 0.00 -5.09 0.00 0.00 0.02 0.00 0.00 34.13 29.06 1ont s GLU 2 CO 0.00 -1.87 0.00 0.98 -1.84 0.00 0.00 175.26 172.53 1ont n TYR 5 N 6.63 0.00 0.17 4.83 9.36 -1.26 -4.78 117.16 132.11 1ont n TYR 5 Ca 0.33 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.61 1ont n TYR 5 Cb 0.46 -0.04 0.57 0.00 -0.63 0.00 0.00 39.34 39.70 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 0.37 0.18 -0.26 2.98 4.15 -1.99 -1.43 115.11 119.12 1ont h GLN 6 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1ont h GLN 6 Cb 0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1ont h GLN 6 CO 0.00 0.12 0.11 -0.22 -1.93 0.00 0.00 178.83 176.92 1ont h LYS 7 N 0.19 0.38 -0.39 1.69 3.64 -2.01 -2.86 116.57 117.21 1ont h LYS 7 Ca 0.05 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 1ont h LYS 7 Cb -0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1ont h LYS 7 CO -0.01 0.40 -0.30 1.98 -2.27 0.00 0.00 179.45 179.24 1ont h MET 8 N 0.27 0.84 -1.99 1.90 4.05 -1.85 -3.24 114.93 114.92 1ont h MET 8 Ca 0.09 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 1ont h MET 8 Cb 0.15 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1ont h MET 8 CO -0.01 1.03 0.00 -0.11 0.23 0.00 0.00 176.91 178.05 1ont n LEU 9 N -4.08 0.00 0.00 3.39 0.00 -0.59 -1.35 117.00 114.37 1ont n LEU 9 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1ont n LEU 9 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.91 1ont n LEU 9 CO 0.46 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.65 1ont n ASN 11 N 1.37 0.00 0.24 1.96 5.15 -1.23 -1.44 115.26 121.32 1ont n ASN 11 Ca 0.00 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.83 1ont n ASN 11 Cb 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 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 -0.51 -2.80 1.20 3.38 -1.54 -0.39 115.31 114.65 1ont h LEU 12 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ont h LEU 12 Cb 0.00 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ont h LEU 12 CO 0.00 -0.24 0.00 -2.11 0.09 0.00 0.00 178.44 176.18 1ont n ARG 13 N -5.28 0.07 0.00 1.13 1.85 -0.52 -1.94 116.66 111.96 1ont n ARG 13 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 1ont n ARG 13 Cb 0.29 -1.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ont n ALA 15 N 1.38 0.00 0.08 2.89 0.00 -0.16 -1.97 120.51 122.73 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 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 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 0.24 -0.84 0.00 4.81 -1.66 -3.23 114.58 113.90 1ont h GLU 16 Ca 0.00 -0.26 0.16 0.00 -0.13 0.00 0.00 59.36 59.13 1ont h GLU 16 Cb 0.00 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 1ont h GLU 16 CO 0.00 0.98 0.55 0.28 -0.73 0.00 0.00 179.01 180.09 1ont h VAL 17 N 0.13 0.79 0.93 0.32 2.07 -1.69 0.64 116.25 119.43 1ont h VAL 17 Ca -0.05 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1ont h VAL 17 Cb 1.52 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1ont h VAL 17 CO 0.14 0.10 -0.44 0.11 0.02 0.00 0.00 177.57 177.49 1ont h LYS 18 N 0.53 -1.20 0.00 1.57 1.79 -1.86 -2.90 116.57 114.50 1ont h LYS 18 Ca 0.42 0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1ont h LYS 18 Cb 0.86 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1ont h LYS 18 CO -0.17 -0.80 0.00 0.36 -1.08 0.00 0.00 179.45 177.77 1ont n LYS 19 N -5.60 0.20 0.00 3.15 2.85 -0.97 -2.30 118.16 115.49 1ont n LYS 19 Ca -0.15 0.45 0.13 0.00 -1.05 0.00 0.00 58.31 57.69 1ont n LYS 19 Cb 0.49 -1.90 0.74 0.00 -0.65 0.00 0.00 35.03 33.71 1ont n LYS 19 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1ont n ASN 20 N -2.28 0.00 0.00 -5.58 2.85 0.18 -5.13 115.26 105.30 1ont n ASN 20 Ca 0.02 -0.45 0.16 0.00 -0.11 0.00 0.00 54.58 54.19 1ont n ASN 20 Cb 0.22 -0.15 0.94 0.00 1.24 0.00 0.00 39.78 42.03 1ont n ASN 20 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15