#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cef s ARG 2 N 0.00 4.24 0.00 0.00 3.52 -1.26 -4.85 118.95 120.60 2cef s ARG 2 Ca 0.00 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 2cef s ARG 2 Cb 0.00 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 2cef s ARG 2 CO 0.00 -0.28 0.00 0.36 -0.81 0.00 0.00 175.30 174.57 2cef n LYS 3 N 0.60 0.00 -0.08 5.12 2.85 -1.26 -5.00 118.16 120.40 2cef n LYS 3 Ca 0.01 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.19 2cef n LYS 3 Cb 0.42 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.68 2cef n LYS 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cef n ALA 4 N -2.37 1.62 -2.27 0.58 0.00 -1.26 -5.04 120.51 111.77 2cef n ALA 4 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 53.44 52.41 2cef n ALA 4 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2cef n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cef n GLY 5 N 2.10 0.35 0.80 0.00 0.00 -1.26 -4.78 105.19 102.41 2cef n GLY 5 Ca -0.26 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2cef n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cef n VAL 6 N -3.69 0.00 0.00 1.61 3.14 -1.26 -5.12 118.33 113.01 2cef n VAL 6 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2cef n VAL 6 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 2cef n VAL 6 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cef n GLY 7 N -1.18 -1.11 2.70 7.55 0.00 -1.26 -5.20 105.19 106.67 2cef n GLY 7 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 2cef n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cef s GLN 8 N 0.00 0.38 1.92 1.61 1.11 -1.26 -4.63 119.66 118.79 2cef s GLN 8 Ca 0.00 -0.12 0.00 0.00 0.01 0.00 0.00 55.36 55.25 2cef s GLN 8 Cb 0.00 -1.63 0.00 0.00 -1.01 0.00 0.00 33.01 30.37 2cef s GLN 8 CO 0.00 -0.55 0.00 -2.67 0.01 0.00 0.00 175.29 172.08 2cef n TRP 10 N 5.17 0.00 -0.04 0.91 4.27 -1.26 -5.00 117.44 121.49 2cef n TRP 10 Ca -0.07 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.56 2cef n TRP 10 Cb 0.49 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.28 2cef n TRP 10 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2cef n LYS 11 N 3.23 0.76 -1.36 -2.67 -0.00 -1.26 -5.14 118.16 111.73 2cef n LYS 11 Ca 0.00 -0.11 0.18 0.00 -0.00 0.00 0.00 58.31 58.38 2cef n LYS 11 Cb 0.00 -1.48 -0.05 0.00 -0.00 0.00 0.00 35.03 33.51 2cef n LYS 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2cef n GLU 12 N -2.40 -2.74 0.00 -1.58 4.71 -1.26 -5.22 120.64 112.15 2cef n GLU 12 Ca -0.15 1.83 0.00 0.00 -0.01 0.00 0.00 57.16 58.83 2cef n GLU 12 Cb 0.77 -3.34 0.00 0.00 -1.01 0.00 0.00 31.44 27.86 2cef n GLU 12 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2cef n ASN 13 N -4.32 0.00 -0.10 1.62 5.15 -1.26 -5.14 115.26 111.21 2cef n ASN 13 Ca 0.01 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 2cef n ASN 13 Cb 0.66 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.80 2cef n ASN 13 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2cef n PRO 15 N 0.00 0.72 -1.33 1.20 -0.04 -1.26 -5.30 135.00 129.00 2cef n PRO 15 Ca 0.00 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2cef n PRO 15 Cb 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2cef n PRO 15 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2cef n LEU 16 N -3.00 -3.45 -1.27 1.53 7.94 -1.26 -5.00 117.00 112.50 2cef n LEU 16 Ca -0.35 0.95 -0.01 0.00 -1.11 0.00 0.00 56.01 55.49 2cef n LEU 16 Cb 0.94 -1.71 0.24 0.00 0.53 0.00 0.00 43.42 43.41 2cef n LEU 16 CO 0.25 -0.85 0.80 0.59 -1.11 0.00 0.00 177.39 177.07 2cef n ASN 17 N 0.59 3.46 -0.07 1.96 3.02 -1.26 -4.78 115.26 118.19 2cef n ASN 17 Ca 0.00 -3.40 -0.04 0.00 -0.03 0.00 0.00 54.58 51.11 2cef n ASN 17 Cb 0.00 -0.64 0.18 0.00 -0.61 0.00 0.00 39.78 38.71 2cef n ASN 17 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2cef h VAL 18 N 1.55 1.24 0.00 2.41 -1.51 -2.09 -3.58 116.25 114.27 2cef h VAL 18 Ca 0.18 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2cef h VAL 18 Cb 1.78 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2cef h VAL 18 CO 0.44 0.37 0.00 -0.24 -1.23 0.00 0.00 177.57 176.90