#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3h n LYS 3 N 0.00 1.16 0.00 2.12 4.76 -1.26 -1.87 118.16 123.08 3c3h n LYS 3 Ca 0.00 -0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.09 3c3h n LYS 3 Cb 0.00 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 3c3h n LYS 3 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3c3h n ILE 5 N 0.77 0.00 0.23 -0.18 5.41 -1.26 -4.85 119.36 119.47 3c3h n ILE 5 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 3c3h n ILE 5 Cb 0.58 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.51 3c3h n ILE 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3c3h n GLU 6 N 0.00 0.23 0.00 0.38 1.02 -0.78 -0.69 120.64 120.79 3c3h n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3c3h n GLU 6 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 3c3h n GLU 6 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3c3h n LYS 8 N 0.87 0.00 0.00 3.49 5.02 -1.26 -4.87 118.16 121.41 3c3h n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3c3h n LYS 8 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 3c3h n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3c3h n LEU 9 N 0.00 1.00 0.00 -0.35 4.77 0.13 -1.46 117.00 121.09 3c3h n LEU 9 Ca 0.00 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 3c3h n LEU 9 Cb 0.00 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3c3h n LEU 9 CO 0.00 0.17 0.00 -0.62 -1.33 0.00 0.00 177.39 175.61 3c3h n GLU 11 N 0.68 0.00 -0.12 3.23 1.02 -1.26 -4.87 120.64 119.33 3c3h n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3c3h n GLU 11 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 3c3h n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3c3h n ILE 12 N 0.00 0.56 0.00 -3.67 5.41 -0.53 -1.10 119.36 120.02 3c3h n ILE 12 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.63 3c3h n ILE 12 Cb 0.00 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 3c3h n ILE 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3c3h n SER 14 N 1.58 0.00 -1.52 4.38 3.41 -1.26 -4.74 113.62 115.47 3c3h n SER 14 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 3c3h n SER 14 Cb 0.16 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 3c3h n SER 14 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3c3h n LYS 15 N 0.00 1.12 0.00 4.33 4.76 -0.26 -1.19 118.16 126.92 3c3h n LYS 15 Ca 0.00 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 3c3h n LYS 15 Cb 0.00 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 3c3h n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3c3h n TYR 17 N 1.24 0.00 0.00 2.13 9.36 -1.26 -4.80 117.16 123.83 3c3h n TYR 17 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 3c3h n TYR 17 Cb 0.52 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 3c3h n TYR 17 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 3c3h n HIS 18 N 0.00 0.00 0.00 2.98 -0.00 -0.34 -0.97 115.22 116.89 3c3h n HIS 18 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3c3h n HIS 18 Cb 0.00 -0.06 0.00 0.00 -0.12 0.00 0.00 29.99 29.81 3c3h n HIS 18 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3c3h n GLU 20 N 0.77 0.00 -0.43 1.57 -0.58 -1.26 -4.88 120.64 115.83 3c3h n GLU 20 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 3c3h n GLU 20 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.86 3c3h n GLU 20 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3c3h n ASN 21 N 0.00 4.18 0.00 1.62 5.15 -0.15 -1.38 115.26 124.69 3c3h n ASN 21 Ca 0.00 -2.12 0.00 0.00 -0.60 0.00 0.00 54.58 51.86 3c3h n ASN 21 Cb 0.00 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 3c3h n ASN 21 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 3c3h n LEU 23 N 1.70 0.00 -0.80 1.20 7.94 -1.26 -4.74 117.00 121.03 3c3h n LEU 23 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3c3h n LEU 23 Cb 0.42 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.37 3c3h n LEU 23 CO 0.01 0.00 0.17 0.00 -1.11 0.00 0.00 177.39 176.47 3c3h n ALA 24 N 0.00 1.82 0.00 1.96 0.00 -0.48 0.87 120.51 124.69 3c3h n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3c3h n ALA 24 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3c3h n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3c3h n ILE 26 N 0.58 0.00 0.09 0.00 2.08 -1.26 -4.86 119.36 115.99 3c3h n ILE 26 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3c3h n ILE 26 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 3c3h n ILE 26 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 3c3h n LYS 27 N 0.00 0.32 0.00 0.38 5.02 0.25 -0.12 118.16 124.01 3c3h n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3c3h n LYS 27 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3c3h n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3c3h n LEU 29 N 1.31 0.00 0.00 -0.35 4.77 -1.26 -1.74 117.00 119.73 3c3h n LEU 29 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3c3h n LEU 29 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3c3h n LEU 29 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 3c3h n LEU 30 N 0.00 0.00 0.00 2.23 4.77 0.83 -5.28 117.00 119.55 3c3h n LEU 30 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3c3h n LEU 30 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3c3h n LEU 30 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.27 3c3h n GLU 32 N 0.00 0.00 0.00 3.23 2.13 -0.71 -5.23 120.64 120.06 3c3h n GLU 32 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 3c3h n GLU 32 Cb 0.00 0.00 0.76 0.00 0.27 0.00 0.00 31.44 32.47 3c3h n GLU 32 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61