#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cez n ARG 2 N 0.00 0.00 -0.57 0.00 5.12 -1.26 -1.85 116.66 118.10 2cez n ARG 2 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2cez n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2cez n ARG 2 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2cez n LYS 3 N 0.00 0.00 -3.48 5.56 0.00 -1.26 -5.06 118.16 113.93 2cez n LYS 3 Ca 0.00 -1.04 -0.22 0.00 0.00 0.00 0.00 58.31 57.05 2cez n LYS 3 Cb 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 35.03 34.46 2cez n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cez s ALA 4 N 0.00 -0.01 -0.07 3.14 0.00 -0.77 -5.03 121.76 119.02 2cez s ALA 4 Ca 0.02 -0.45 0.31 0.00 0.00 0.00 0.00 51.96 51.84 2cez s ALA 4 Cb 0.03 -1.52 1.25 0.00 0.00 0.00 0.00 23.12 22.88 2cez s ALA 4 CO -0.01 -1.55 1.91 0.78 0.00 0.00 0.00 175.76 176.88 2cez h GLY 5 N 8.33 0.00 2.00 0.00 0.00 -1.98 -2.52 103.07 108.90 2cez h GLY 5 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2cez h GLY 5 CO 0.36 0.00 0.00 -2.08 0.00 0.00 0.00 176.54 174.82 2cez h VAL 6 N 0.00 0.00 -0.20 4.60 2.07 -1.95 -3.45 116.25 117.32 2cez h VAL 6 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2cez h VAL 6 Cb 0.49 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2cez h VAL 6 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2cez n GLY 7 N 0.26 0.95 2.57 2.17 0.00 -0.95 -5.06 105.19 105.12 2cez n GLY 7 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2cez n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cez n GLN 8 N -0.10 -3.33 0.00 1.61 3.00 -1.24 -5.07 117.38 112.25 2cez n GLN 8 Ca 0.00 2.67 0.00 0.00 -0.01 0.00 0.00 57.00 59.66 2cez n GLN 8 Cb 0.09 -4.90 0.00 0.00 0.00 0.00 0.00 30.24 25.43 2cez n GLN 8 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2cez n TRP 10 N 0.79 0.00 -2.07 1.08 4.27 -1.26 -5.00 117.44 115.25 2cez n TRP 10 Ca -0.07 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.54 2cez n TRP 10 Cb 0.10 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.04 2cez n TRP 10 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2cez n LYS 11 N 0.00 0.00 -1.62 -2.67 5.02 -1.26 -5.15 118.16 112.48 2cez n LYS 11 Ca 0.00 -0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 55.07 2cez n LYS 11 Cb 0.00 -0.11 -0.01 0.00 -0.02 0.00 0.00 35.03 34.90 2cez n LYS 11 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2cez n GLU 12 N 0.07 1.55 0.15 1.97 1.02 -1.26 -4.92 120.64 119.22 2cez n GLU 12 Ca -0.03 0.55 0.03 0.00 -0.02 0.00 0.00 57.16 57.68 2cez n GLU 12 Cb 0.69 -2.02 0.14 0.00 -0.02 0.00 0.00 31.44 30.24 2cez n GLU 12 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2cez h ASN 13 N 2.02 0.00 -4.12 1.62 2.35 -2.03 -3.45 115.58 111.96 2cez h ASN 13 Ca -0.42 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 54.84 2cez h ASN 13 Cb 1.32 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.75 2cez h ASN 13 CO 0.60 0.50 0.39 -0.44 -1.65 0.00 0.00 177.43 176.83 2cez s SER 14 N -6.47 5.98 0.41 5.81 0.01 -1.26 -4.97 113.70 113.21 2cez s SER 14 Ca 0.02 1.94 0.28 0.00 1.31 0.00 0.00 55.95 59.50 2cez s SER 14 Cb 0.09 -2.55 0.97 0.00 0.21 0.00 0.00 66.02 64.74 2cez s SER 14 CO 0.73 -1.03 1.81 1.55 0.41 0.00 0.00 173.24 176.70 2cez h PRO 15 N 1.04 0.00 -0.56 12.44 0.13 -2.04 -3.47 132.00 139.54 2cez h PRO 15 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2cez h PRO 15 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2cez h PRO 15 CO 0.58 0.00 -0.11 1.47 -0.23 0.00 0.00 178.00 179.71 2cez n LEU 16 N -2.79 -0.04 -1.27 1.56 -0.00 -1.26 -1.89 117.00 111.31 2cez n LEU 16 Ca 0.02 0.14 -0.07 0.00 -0.00 0.00 0.00 56.01 56.11 2cez n LEU 16 Cb 0.36 -1.94 0.02 0.00 -0.00 0.00 0.00 43.42 41.86 2cez n LEU 16 CO 0.28 -0.70 0.05 -3.20 -0.00 0.00 0.00 177.39 173.82 2cez n ASN 17 N -0.06 -3.12 -0.06 1.45 2.85 -1.26 -4.98 115.26 110.08 2cez n ASN 17 Ca -0.06 -0.13 0.10 0.00 -0.11 0.00 0.00 54.58 54.38 2cez n ASN 17 Cb 0.39 -1.79 0.48 0.00 1.24 0.00 0.00 39.78 40.10 2cez n ASN 17 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2cez h VAL 18 N -0.65 0.95 0.00 3.44 2.07 -1.79 -3.57 116.25 116.69 2cez h VAL 18 Ca -0.16 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2cez h VAL 18 Cb 1.11 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2cez h VAL 18 CO 0.16 0.08 0.00 -0.24 0.02 0.00 0.00 177.57 177.59