#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 4.33 -0.09 0.00 0.52 -1.26 -4.87 118.95 117.58 2cez s ARG 2 Ca 0.00 1.66 0.03 0.00 -0.52 0.00 0.00 55.73 56.90 2cez s ARG 2 Cb 0.00 -3.59 0.11 0.00 0.52 0.00 0.00 34.95 31.99 2cez s ARG 2 CO 0.00 -0.49 0.86 0.36 0.02 0.00 0.00 175.30 176.05 2cez n LYS 3 N 5.44 0.36 0.00 3.54 2.85 -1.26 -5.03 118.16 124.07 2cez n LYS 3 Ca 0.11 -0.69 0.00 0.00 -1.05 0.00 0.00 58.31 56.68 2cez n LYS 3 Cb 0.46 0.41 0.00 0.00 -0.65 0.00 0.00 35.03 35.25 2cez n LYS 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cez n ALA 4 N -0.41 2.62 -1.58 0.58 0.00 -1.26 -5.04 120.51 115.42 2cez n ALA 4 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2cez n ALA 4 Cb 0.62 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 2cez n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cez n GLY 5 N 1.56 0.42 0.00 0.00 0.00 -1.26 -4.83 105.19 101.08 2cez n GLY 5 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2cez n GLY 5 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cez n VAL 6 N -3.47 0.00 0.00 1.61 0.24 -1.26 -5.10 118.33 110.35 2cez n VAL 6 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2cez n VAL 6 Cb 0.31 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 2cez n VAL 6 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cez n GLY 7 N -0.94 0.45 2.51 7.63 0.00 -1.26 -5.17 105.19 108.41 2cez n GLY 7 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.92 0.00 1.61 6.02 -1.26 -5.14 117.38 114.68 2cez n GLN 8 Ca 0.00 3.04 0.00 0.00 -0.01 0.00 0.00 57.00 60.03 2cez n GLN 8 Cb 0.00 -4.74 0.00 0.00 1.02 0.00 0.00 30.24 26.52 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 1.32 -0.65 -0.26 1.08 4.27 -1.26 -4.98 117.44 116.96 2cez n TRP 10 Ca -0.30 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.28 2cez n TRP 10 Cb 0.46 0.09 0.02 0.00 -1.36 0.00 0.00 31.31 30.52 2cez n TRP 10 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2cez h LYS 11 N 0.00 -0.10 0.00 -2.67 1.57 -2.04 -3.44 116.57 109.89 2cez h LYS 11 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2cez h LYS 11 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2cez h LYS 11 CO 0.00 -0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.21 2cez n GLU 12 N -5.45 0.00 -1.82 3.15 -0.58 -1.26 -4.76 120.64 109.91 2cez n GLU 12 Ca 0.07 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.72 2cez n GLU 12 Cb 0.37 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.23 2cez n GLU 12 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2cez n ASN 13 N 0.00 -3.36 -4.74 1.62 3.02 -1.26 -4.99 115.26 105.54 2cez n ASN 13 Ca 0.00 0.07 -0.38 0.00 -0.03 0.00 0.00 54.58 54.25 2cez n ASN 13 Cb 0.00 -2.27 0.05 0.00 -0.61 0.00 0.00 39.78 36.95 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 -2.73 4.99 0.38 6.41 0.01 -1.26 -4.95 113.70 116.54 2cez s SER 14 Ca 0.00 2.67 0.26 0.00 1.31 0.00 0.00 55.95 60.18 2cez s SER 14 Cb 0.00 -2.62 0.70 0.00 0.21 0.00 0.00 66.02 64.30 2cez s SER 14 CO 0.00 -1.75 1.73 1.55 0.41 0.00 0.00 173.24 175.18 2cez h PRO 15 N 1.03 0.00 -0.95 12.44 0.13 -2.04 -3.48 132.00 139.12 2cez h PRO 15 Ca -0.51 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.46 2cez h PRO 15 Cb 1.32 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 2cez h PRO 15 CO 0.55 0.00 -0.14 1.47 -0.23 0.00 0.00 178.00 179.65 2cez n LEU 16 N -2.79 -0.38 -0.90 1.56 -0.00 -1.26 -1.88 117.00 111.35 2cez n LEU 16 Ca 0.04 0.19 -0.06 0.00 -0.00 0.00 0.00 56.01 56.18 2cez n LEU 16 Cb 0.44 -1.76 0.01 0.00 -0.00 0.00 0.00 43.42 42.11 2cez n LEU 16 CO 0.31 -0.60 -0.01 0.59 -0.00 0.00 0.00 177.39 177.68 2cez n ASN 17 N 0.04 -2.64 -0.33 1.45 3.02 -1.26 -4.98 115.26 110.55 2cez n ASN 17 Ca -0.08 -0.06 0.05 0.00 -0.03 0.00 0.00 54.58 54.46 2cez n ASN 17 Cb 0.35 -1.66 0.20 0.00 -0.61 0.00 0.00 39.78 38.06 2cez n ASN 17 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2cez h VAL 18 N -0.29 0.94 -0.02 2.41 2.07 -1.79 -3.57 116.25 115.99 2cez h VAL 18 Ca -0.14 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2cez h VAL 18 Cb 1.10 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2cez h VAL 18 CO 0.15 0.17 0.00 -0.24 0.02 0.00 0.00 177.57 177.67