#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 0.15 -0.83 0.00 0.52 -1.26 -5.06 118.95 112.47 2cez s ARG 2 Ca 0.00 -0.13 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2cez s ARG 2 Cb 0.00 -1.87 0.25 0.00 0.52 0.00 0.00 34.95 33.85 2cez s ARG 2 CO 0.00 -0.67 0.92 1.63 0.02 0.00 0.00 175.30 177.20 2cez n LYS 3 N 5.24 2.98 0.00 3.54 5.02 -1.26 -5.03 118.16 128.66 2cez n LYS 3 Ca -0.07 -4.57 0.00 0.00 -2.02 0.00 0.00 58.31 51.64 2cez n LYS 3 Cb 0.49 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2cez n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cez n ALA 4 N 1.51 0.00 0.21 7.82 0.00 -1.26 -4.83 120.51 123.95 2cez n ALA 4 Ca 0.26 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.75 2cez n ALA 4 Cb 0.37 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.28 2cez n ALA 4 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cez h GLY 5 N 0.00 0.00 2.00 0.00 0.00 -2.03 -0.84 103.07 102.20 2cez h GLY 5 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2cez h GLY 5 CO 0.00 0.00 -0.05 -0.39 0.00 0.00 0.00 176.54 176.10 2cez h VAL 6 N 0.00 0.79 0.00 4.60 -1.51 -2.06 -3.47 116.25 114.61 2cez h VAL 6 Ca -0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2cez h VAL 6 Cb 0.59 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2cez h VAL 6 CO 0.04 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 177.04 2cez n GLY 7 N -1.24 3.78 3.57 5.19 0.00 -0.34 -5.08 105.19 111.08 2cez n GLY 7 Ca -0.03 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2cez n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cez s GLN 8 N -3.63 2.93 0.00 1.61 -0.21 -1.13 -4.82 119.66 114.41 2cez s GLN 8 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 55.36 54.30 2cez s GLN 8 Cb 0.00 -5.26 0.00 0.00 1.00 0.00 0.00 33.01 28.75 2cez s GLN 8 CO 0.00 -3.28 0.00 -2.67 -2.12 0.00 0.00 175.29 167.22 2cez n TRP 10 N 12.48 0.00 0.14 0.91 4.27 -1.26 -5.08 117.44 128.90 2cez n TRP 10 Ca 0.43 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 54.04 2cez n TRP 10 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 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 -1.29 -2.67 5.02 -1.26 -5.19 118.16 112.77 2cez n LYS 11 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 2cez n LYS 11 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 -3.30 -2.76 -0.01 1.97 1.02 -1.26 -4.85 120.64 111.45 2cez n GLU 12 Ca 0.00 2.03 0.05 0.00 -0.02 0.00 0.00 57.16 59.21 2cez n GLU 12 Cb 0.00 -3.31 0.05 0.00 -0.02 0.00 0.00 31.44 28.16 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 -4.08 1.86 -4.77 1.62 3.02 -1.26 -5.07 115.26 106.58 2cez n ASN 13 Ca -0.03 -1.44 -0.35 0.00 -0.03 0.00 0.00 54.58 52.73 2cez n ASN 13 Cb 0.60 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 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 -0.79 5.70 0.30 6.41 0.01 -1.26 -4.96 113.70 119.11 2cez s SER 14 Ca 0.12 2.17 0.26 0.00 1.31 0.00 0.00 55.95 59.80 2cez s SER 14 Cb 0.08 -2.58 0.84 0.00 0.21 0.00 0.00 66.02 64.56 2cez s SER 14 CO 0.12 -1.23 1.75 1.55 0.41 0.00 0.00 173.24 175.84 2cez h PRO 15 N 1.16 0.00 -0.56 12.44 0.13 -2.01 -3.47 132.00 139.68 2cez h PRO 15 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 2cez h PRO 15 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2cez h PRO 15 CO 0.57 0.00 -0.12 1.47 -0.23 0.00 0.00 178.00 179.69 2cez n LEU 16 N -2.49 -0.07 -0.32 1.56 -0.00 -1.26 -2.56 117.00 111.86 2cez n LEU 16 Ca 0.04 0.16 -0.01 0.00 -0.00 0.00 0.00 56.01 56.20 2cez n LEU 16 Cb 0.38 -2.03 0.00 0.00 -0.00 0.00 0.00 43.42 41.77 2cez n LEU 16 CO 0.28 -0.74 -0.01 -3.20 -0.00 0.00 0.00 177.39 173.72 2cez n ASN 17 N -0.21 -1.62 -0.03 1.45 2.85 -1.26 -4.98 115.26 111.46 2cez n ASN 17 Ca -0.06 -0.01 0.13 0.00 -0.11 0.00 0.00 54.58 54.52 2cez n ASN 17 Cb 0.41 -0.78 0.55 0.00 1.24 0.00 0.00 39.78 41.21 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 -0.05 0.88 0.00 3.44 2.07 -1.92 -3.57 116.25 117.09 2cez h VAL 18 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2cez h VAL 18 Cb 1.02 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2cez h VAL 18 CO 0.04 0.05 0.00 -1.54 0.02 0.00 0.00 177.57 176.14