#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cez s ARG 2 N 0.00 3.70 -0.30 0.00 1.70 -1.26 -5.03 118.95 117.76 2cez s ARG 2 Ca 0.00 2.25 -0.06 0.00 -0.47 0.00 0.00 55.73 57.46 2cez s ARG 2 Cb 0.00 -2.61 0.19 0.00 -0.57 0.00 0.00 34.95 31.96 2cez s ARG 2 CO 0.00 -0.75 0.86 0.21 -1.08 0.00 0.00 175.30 174.54 2cez s LYS 3 N -2.47 0.33 0.05 3.89 2.36 -1.26 -5.17 119.74 117.47 2cez s LYS 3 Ca 0.61 0.43 -0.19 0.00 -2.55 0.00 0.00 55.97 54.28 2cez s LYS 3 Cb -0.40 0.22 -0.06 0.00 -1.05 0.00 0.00 37.83 36.53 2cez s LYS 3 CO 0.51 -0.51 0.54 0.00 1.55 0.00 0.00 175.35 177.44 2cez s ALA 4 N 2.91 3.60 0.00 3.13 0.00 -1.26 -5.01 121.76 125.13 2cez s ALA 4 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2cez s ALA 4 Cb -0.08 -2.60 -0.08 0.00 0.00 0.00 0.00 23.12 20.35 2cez s ALA 4 CO -0.21 0.38 2.43 0.41 0.00 0.00 0.00 175.76 178.78 2cez n GLY 5 N 1.84 2.58 1.12 0.00 0.00 -1.26 -3.71 105.19 105.75 2cez n GLY 5 Ca -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2cez n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cez n VAL 6 N 1.85 0.00 0.00 1.61 3.14 -1.26 -5.08 118.33 118.59 2cez n VAL 6 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2cez n VAL 6 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 2cez n VAL 6 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cez n GLY 7 N -1.28 -0.19 2.68 7.55 0.00 -1.24 -5.20 105.19 107.50 2cez n GLY 7 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -3.19 0.00 1.61 6.02 -1.26 -5.08 117.38 115.48 2cez n GLN 8 Ca 0.00 2.60 0.00 0.00 -0.01 0.00 0.00 57.00 59.59 2cez n GLN 8 Cb 0.00 -5.24 0.00 0.00 1.02 0.00 0.00 30.24 26.02 2cez n GLN 8 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 2cez n TRP 10 N 0.52 0.00 -2.15 1.08 4.27 -1.26 -4.92 117.44 114.98 2cez n TRP 10 Ca 0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.63 2cez n TRP 10 Cb 0.07 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.01 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 -1.68 -2.67 5.02 -1.26 -5.14 118.16 112.43 2cez n LYS 11 Ca 0.00 -1.11 -0.43 0.00 -2.02 0.00 0.00 58.31 54.75 2cez n LYS 11 Cb 0.00 -0.10 -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 0.15 1.98 -0.37 1.97 1.02 -1.26 -4.93 120.64 119.20 2cez n GLU 12 Ca -0.03 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2cez n GLU 12 Cb 0.80 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2cez n GLU 12 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2cez n ASN 13 N 1.10 0.00 -4.77 1.62 0.23 -1.26 -5.14 115.26 107.03 2cez n ASN 13 Ca 0.07 -1.39 -0.33 0.00 -0.53 0.00 0.00 54.58 52.40 2cez n ASN 13 Cb 0.34 -0.08 0.04 0.00 -2.08 0.00 0.00 39.78 38.01 2cez n ASN 13 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2cez s SER 14 N -0.39 5.22 0.24 0.53 0.01 -1.26 -4.97 113.70 113.08 2cez s SER 14 Ca 0.00 1.99 0.25 0.00 1.31 0.00 0.00 55.95 59.50 2cez s SER 14 Cb 0.00 -2.55 0.92 0.00 0.21 0.00 0.00 66.02 64.60 2cez s SER 14 CO 0.00 -1.55 1.74 -0.81 0.41 0.00 0.00 173.24 173.02 2cez n PRO 15 N -2.30 0.22 -0.68 12.44 -0.04 -1.26 -4.91 135.00 138.46 2cez n PRO 15 Ca 0.10 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2cez n PRO 15 Cb 0.52 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2cez n PRO 15 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2cez n LEU 16 N -2.24 0.94 -1.18 1.53 -0.00 -1.26 -2.61 117.00 112.19 2cez n LEU 16 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.02 2cez n LEU 16 Cb 0.30 -1.85 0.01 0.00 -0.00 0.00 0.00 43.42 41.89 2cez n LEU 16 CO 0.24 -0.68 0.02 0.59 -0.00 0.00 0.00 177.39 177.55 2cez n ASN 17 N -0.35 -2.17 0.23 1.45 4.13 -1.26 -4.99 115.26 112.31 2cez n ASN 17 Ca 0.00 -0.07 0.06 0.00 1.68 0.00 0.00 54.58 56.25 2cez n ASN 17 Cb 0.21 -1.08 0.55 0.00 -1.54 0.00 0.00 39.78 37.93 2cez n ASN 17 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2cez h VAL 18 N -0.27 1.06 0.00 2.41 2.07 -1.93 -3.57 116.25 116.02 2cez h VAL 18 Ca -0.07 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2cez h VAL 18 Cb 1.04 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2cez h VAL 18 CO 0.06 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.25