#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceh n ARG 2 N 0.00 -1.37 -0.05 0.00 0.63 -1.26 -5.08 116.66 109.53 2ceh n ARG 2 Ca 0.00 1.39 -0.04 0.00 -0.92 0.00 0.00 57.85 58.29 2ceh n ARG 2 Cb 0.00 -2.54 -0.01 0.00 0.45 0.00 0.00 32.46 30.35 2ceh n ARG 2 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2ceh n LYS 3 N 0.35 0.34 -1.73 -0.14 5.02 -1.26 -4.96 118.16 115.78 2ceh n LYS 3 Ca -0.04 0.44 -0.21 0.00 -2.02 0.00 0.00 58.31 56.48 2ceh n LYS 3 Cb 0.06 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ceh n ALA 4 N -3.31 -0.36 -0.30 7.82 0.00 -1.26 -4.52 120.51 118.57 2ceh n ALA 4 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2ceh n ALA 4 Cb 0.21 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2ceh n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ceh n GLY 5 N -0.48 2.47 0.00 0.00 0.00 -1.26 -4.00 105.19 101.91 2ceh n GLY 5 Ca -0.22 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2ceh n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ceh n VAL 6 N 0.00 0.00 -1.15 1.61 0.31 -1.26 -4.94 118.33 112.90 2ceh n VAL 6 Ca 0.00 -0.08 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 2ceh n VAL 6 Cb 0.00 1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 34.63 2ceh n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ceh n GLY 7 N 0.02 3.35 0.15 2.92 0.00 -1.26 -4.72 105.19 105.66 2ceh n GLY 7 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2ceh n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ceh n GLN 8 N 5.40 -0.40 -1.94 1.61 6.02 -1.26 -5.06 117.38 121.75 2ceh n GLN 8 Ca 0.53 0.31 -0.03 0.00 -0.01 0.00 0.00 57.00 57.79 2ceh n GLN 8 Cb 0.28 -0.39 0.02 0.00 1.02 0.00 0.00 30.24 31.17 2ceh n GLN 8 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ceh n SER 9 N -1.68 -3.22 0.04 1.08 2.88 -1.26 -4.89 113.62 106.56 2ceh n SER 9 Ca -0.00 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2ceh n SER 9 Cb 0.05 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 61.76 2ceh n SER 9 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2ceh n TRP 10 N -1.87 -0.93 0.00 0.66 4.27 -1.26 -4.77 117.44 113.54 2ceh n TRP 10 Ca -0.02 0.15 0.00 0.00 -3.89 0.00 0.00 57.50 53.74 2ceh n TRP 10 Cb 0.53 0.63 0.00 0.00 -1.36 0.00 0.00 31.31 31.11 2ceh n TRP 10 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2ceh n LYS 11 N -2.74 0.00 -1.00 -2.67 -0.00 -1.26 -5.19 118.16 105.31 2ceh n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2ceh n LYS 11 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 35.03 34.99 2ceh n LYS 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2ceh n GLU 12 N -2.36 -2.76 0.00 -1.58 -0.58 -1.26 -4.99 120.64 107.11 2ceh n GLU 12 Ca 0.00 2.09 0.00 0.00 -0.42 0.00 0.00 57.16 58.83 2ceh n GLU 12 Cb 0.00 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 28.41 2ceh n GLU 12 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2ceh n ASN 13 N -1.45 1.87 -4.74 1.62 0.23 -1.26 -5.09 115.26 106.44 2ceh n ASN 13 Ca 0.00 -1.91 -0.38 0.00 -0.53 0.00 0.00 54.58 51.76 2ceh n ASN 13 Cb 0.12 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 37.88 2ceh n ASN 13 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2ceh n SER 14 N -0.45 2.38 0.04 0.53 7.64 -1.26 -4.93 113.62 117.56 2ceh n SER 14 Ca 0.00 0.90 0.12 0.00 1.01 0.00 0.00 58.87 60.90 2ceh n SER 14 Cb 0.24 -1.57 0.49 0.00 -1.01 0.00 0.00 64.21 62.36 2ceh n SER 14 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ceh n PRO 15 N -1.51 0.08 -1.11 1.43 -0.04 -1.26 -4.93 135.00 127.66 2ceh n PRO 15 Ca 0.13 0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2ceh n PRO 15 Cb 0.46 -1.61 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2ceh n PRO 15 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2ceh n LEU 16 N -1.74 -0.40 -1.28 1.53 -0.00 -1.26 -2.01 117.00 111.83 2ceh n LEU 16 Ca 0.05 0.21 -0.08 0.00 -0.00 0.00 0.00 56.01 56.19 2ceh n LEU 16 Cb 0.31 -1.85 0.01 0.00 -0.00 0.00 0.00 43.42 41.89 2ceh n LEU 16 CO 0.24 -0.64 0.01 -3.20 -0.00 0.00 0.00 177.39 173.80 2ceh n ASN 17 N -0.09 -3.22 -0.31 1.45 2.85 -1.26 -4.98 115.26 109.71 2ceh n ASN 17 Ca -0.08 -0.11 0.03 0.00 -0.11 0.00 0.00 54.58 54.30 2ceh n ASN 17 Cb 0.38 -2.10 0.16 0.00 1.24 0.00 0.00 39.78 39.46 2ceh n ASN 17 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2ceh h VAL 18 N -0.55 0.96 0.00 3.44 2.07 -1.83 -3.57 116.25 116.77 2ceh h VAL 18 Ca -0.19 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2ceh h VAL 18 Cb 1.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2ceh h VAL 18 CO 0.20 0.16 0.00 -1.20 0.02 0.00 0.00 177.57 176.75