#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 0.71 -0.33 0.00 1.70 -1.26 -5.09 118.95 114.68 2cez s ARG 2 Ca 0.00 0.31 0.10 0.00 -0.47 0.00 0.00 55.73 55.66 2cez s ARG 2 Cb 0.00 0.33 0.34 0.00 -0.57 0.00 0.00 34.95 35.05 2cez s ARG 2 CO 0.00 -0.16 1.36 1.17 -1.08 0.00 0.00 175.30 176.59 2cez n LYS 3 N 1.90 1.11 -3.57 3.89 0.00 -1.26 -5.14 118.16 115.09 2cez n LYS 3 Ca -0.17 -1.29 -0.09 0.00 0.00 0.00 0.00 58.31 56.75 2cez n LYS 3 Cb 0.56 0.19 -0.04 0.00 0.00 0.00 0.00 35.03 35.74 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 0.14 -1.94 0.00 3.14 0.00 -1.26 -4.56 121.76 117.28 2cez s ALA 4 Ca 0.13 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2cez s ALA 4 Cb 0.37 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2cez s ALA 4 CO -0.10 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2cez n GLY 5 N 0.55 -0.31 0.40 0.00 0.00 -1.26 -4.86 105.19 99.70 2cez n GLY 5 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2cez n GLY 5 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cez h VAL 6 N 0.00 0.03 0.00 1.61 2.07 -2.09 -3.38 116.25 114.49 2cez h VAL 6 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2cez h VAL 6 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 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 -1.39 0.20 3.31 2.17 0.00 -1.26 -5.18 105.19 103.04 2cez n GLY 7 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.64 0.00 1.61 6.02 -1.26 -5.20 117.38 116.90 2cez n GLN 8 Ca 0.00 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 2cez n GLN 8 Cb 0.00 -5.19 0.00 0.00 1.02 0.00 0.00 30.24 26.07 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 -2.82 0.00 -0.01 1.08 4.27 -1.26 -5.07 117.44 113.63 2cez n TRP 10 Ca -0.07 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.55 2cez n TRP 10 Cb 0.58 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.49 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 1.31 0.00 -2.67 5.02 -1.26 -5.00 118.16 115.56 2cez n LYS 11 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2cez n LYS 11 Cb 0.00 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.87 0.00 -0.54 1.97 1.02 -1.26 -0.82 120.64 119.14 2cez n GLU 12 Ca -0.04 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2cez n GLU 12 Cb 0.33 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.84 2cez n GLU 12 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cez n ASN 13 N 0.00 1.21 -4.55 1.62 3.02 -1.26 -4.89 115.26 110.41 2cez n ASN 13 Ca 0.00 -2.66 -0.27 0.00 -0.03 0.00 0.00 54.58 51.62 2cez n ASN 13 Cb 0.00 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 2cez n ASN 13 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2cez s SER 14 N -2.14 4.17 0.27 6.41 0.01 0.00 -5.03 113.70 117.39 2cez s SER 14 Ca 0.22 -0.60 0.26 0.00 1.31 0.00 0.00 55.95 57.14 2cez s SER 14 Cb 0.22 -0.67 0.78 0.00 0.21 0.00 0.00 66.02 66.55 2cez s SER 14 CO -0.03 0.11 1.75 1.55 0.41 0.00 0.00 173.24 177.03 2cez h PRO 15 N 2.99 0.00 -0.77 12.44 0.13 -2.00 -3.48 132.00 141.32 2cez h PRO 15 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 2cez h PRO 15 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2cez h PRO 15 CO 0.53 0.00 -0.13 1.47 -0.23 0.00 0.00 178.00 179.64 2cez n LEU 16 N -2.43 -0.24 -0.83 1.56 -0.00 -1.26 -1.61 117.00 112.18 2cez n LEU 16 Ca 0.05 0.18 -0.08 0.00 -0.00 0.00 0.00 56.01 56.15 2cez n LEU 16 Cb 0.42 -1.85 -0.01 0.00 -0.00 0.00 0.00 43.42 41.97 2cez n LEU 16 CO 0.29 -0.65 -0.10 -3.20 -0.00 0.00 0.00 177.39 173.74 2cez n ASN 17 N -0.01 -3.29 0.24 1.45 2.85 -1.26 -4.96 115.26 110.28 2cez n ASN 17 Ca -0.07 0.06 0.10 0.00 -0.11 0.00 0.00 54.58 54.56 2cez n ASN 17 Cb 0.37 -2.23 0.62 0.00 1.24 0.00 0.00 39.78 39.79 2cez n ASN 17 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2cez h VAL 18 N 0.00 0.72 -0.03 3.44 3.04 -1.72 -3.57 116.25 118.13 2cez h VAL 18 Ca -0.19 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 2cez h VAL 18 Cb 0.94 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2cez h VAL 18 CO 0.24 0.17 0.00 -0.24 -1.01 0.00 0.00 177.57 176.72