#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 -1.70 -1.66 0.00 5.12 -1.26 -4.88 116.66 112.29 2ceh n ARG 2 Ca 0.00 1.40 -0.47 0.00 -1.93 0.00 0.00 57.85 56.85 2ceh n ARG 2 Cb 0.00 -4.16 -0.05 0.00 -1.16 0.00 0.00 32.46 27.10 2ceh n ARG 2 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ceh n LYS 3 N -1.47 1.95 0.00 5.56 0.00 -1.26 -4.83 118.16 118.11 2ceh n LYS 3 Ca -0.08 0.71 0.00 0.00 0.00 0.00 0.00 58.31 58.93 2ceh n LYS 3 Cb 0.58 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 33.15 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ceh n ALA 4 N 3.43 0.59 0.00 3.14 0.00 -1.26 -5.08 120.51 121.33 2ceh n ALA 4 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2ceh n ALA 4 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.43 1.60 0.00 0.00 0.00 -1.26 -4.37 105.19 100.73 2ceh n GLY 5 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.85 1.61 0.31 -1.26 -5.03 118.33 113.11 2ceh n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ceh n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.73 0.81 0.65 2.92 0.00 -1.26 -4.75 105.19 104.28 2ceh n GLY 7 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 -1.53 -2.03 1.61 6.02 -1.26 -5.06 117.38 113.13 2ceh n GLN 8 Ca 0.00 1.24 -0.01 0.00 -0.01 0.00 0.00 57.00 58.22 2ceh n GLN 8 Cb 0.00 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.52 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 -2.91 -3.87 0.07 1.08 2.88 -1.26 -5.02 113.62 104.59 2ceh n SER 9 Ca -0.04 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2ceh n SER 9 Cb 0.29 -2.37 0.00 0.00 -0.75 0.00 0.00 64.21 61.38 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 -1.42 -2.44 0.00 0.66 4.27 -1.26 -5.06 117.44 112.19 2ceh n TRP 10 Ca -0.00 0.41 0.00 0.00 -3.89 0.00 0.00 57.50 54.02 2ceh n TRP 10 Cb 0.51 1.30 0.00 0.00 -1.36 0.00 0.00 31.31 31.76 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 -2.82 0.00 -2.06 -2.67 -0.00 -1.26 -5.15 118.16 104.20 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 -0.14 0.00 0.00 -0.00 0.00 0.00 35.03 34.89 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 -1.46 -0.83 0.15 -1.58 -0.58 -1.26 -5.01 120.64 110.07 2ceh n GLU 12 Ca 0.00 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 2ceh n GLU 12 Cb 0.00 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 2ceh n GLU 12 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ceh n ASN 13 N 2.04 -0.67 -4.77 1.62 5.03 -1.26 -5.12 115.26 112.13 2ceh n ASN 13 Ca 0.00 0.53 -0.34 0.00 0.87 0.00 0.00 54.58 55.64 2ceh n ASN 13 Cb 0.00 0.83 0.02 0.00 -1.02 0.00 0.00 39.78 39.62 2ceh n ASN 13 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2ceh s SER 14 N -4.64 5.46 0.17 6.41 0.01 -1.26 -4.97 113.70 114.88 2ceh s SER 14 Ca 0.00 2.10 0.25 0.00 1.31 0.00 0.00 55.95 59.62 2ceh s SER 14 Cb 0.00 -2.57 0.91 0.00 0.21 0.00 0.00 66.02 64.57 2ceh s SER 14 CO 0.00 -1.40 1.77 -0.81 0.41 0.00 0.00 173.24 173.22 2ceh n PRO 15 N -1.78 0.18 -1.05 12.44 -0.04 -1.26 -4.93 135.00 138.56 2ceh n PRO 15 Ca 0.11 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.72 2ceh n PRO 15 Cb 0.51 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.07 -0.35 -1.61 1.53 -0.00 -1.26 -1.91 117.00 111.33 2ceh n LEU 16 Ca 0.05 0.18 -0.10 0.00 -0.00 0.00 0.00 56.01 56.15 2ceh n LEU 16 Cb 0.36 -1.71 0.02 0.00 -0.00 0.00 0.00 43.42 42.10 2ceh n LEU 16 CO 0.27 -0.57 0.05 -3.20 -0.00 0.00 0.00 177.39 173.94 2ceh n ASN 17 N 0.11 -3.66 -0.15 1.45 2.85 -1.26 -4.97 115.26 109.63 2ceh n ASN 17 Ca -0.07 -0.17 0.11 0.00 -0.11 0.00 0.00 54.58 54.34 2ceh n ASN 17 Cb 0.33 -2.39 0.45 0.00 1.24 0.00 0.00 39.78 39.41 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 -0.87 0.89 0.00 3.44 2.07 -1.80 -3.57 116.25 116.41 2ceh h VAL 18 Ca -0.23 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2ceh h VAL 18 Cb 1.15 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2ceh h VAL 18 CO 0.24 0.10 0.00 -1.20 0.02 0.00 0.00 177.57 176.73