#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3f n MET 2 N 0.00 0.58 0.00 5.56 2.81 -1.26 -0.71 117.12 124.10 3c3f n MET 2 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3c3f n MET 2 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 3c3f n MET 2 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3c3f n GLN 4 N 0.65 0.00 -0.03 0.03 6.02 -1.26 -1.08 117.38 121.71 3c3f n GLN 4 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 3c3f n GLN 4 Cb 0.27 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.44 3c3f n GLN 4 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3c3f h ILE 5 N 0.00 1.40 0.00 5.09 2.04 -1.42 -1.90 117.51 122.72 3c3f h ILE 5 Ca 0.00 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 3c3f h ILE 5 Cb 0.00 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3c3f h ILE 5 CO 0.00 0.36 0.00 1.21 0.00 0.00 0.00 178.15 179.72 3c3f n GLU 6 N -4.70 0.22 0.00 2.37 2.13 -0.24 -0.77 120.64 119.65 3c3f n GLU 6 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 3c3f n GLU 6 Cb 0.32 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.65 3c3f n GLU 6 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3c3f n LYS 8 N 1.24 0.00 0.12 5.31 4.76 -0.72 -1.80 118.16 127.08 3c3f n LYS 8 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 3c3f n LYS 8 Cb 0.11 0.00 0.23 0.00 -1.84 0.00 0.00 35.03 33.53 3c3f n LYS 8 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3c3f h LEU 9 N 0.00 0.17 -1.83 -0.35 3.38 -1.23 0.31 115.31 115.75 3c3f h LEU 9 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3c3f h LEU 9 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3c3f h LEU 9 CO 0.00 0.61 0.00 1.21 0.09 0.00 0.00 178.44 180.35 3c3f n GLU 10 N -3.99 0.84 0.00 1.13 4.07 -0.74 -0.48 120.64 121.48 3c3f n GLU 10 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 3c3f n GLU 10 Cb 0.50 -1.14 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 3c3f n GLU 10 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3c3f n ILE 12 N 0.49 0.00 -0.33 6.31 5.41 0.10 -0.85 119.36 130.49 3c3f n ILE 12 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 3c3f n ILE 12 Cb 0.39 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.40 3c3f n ILE 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3c3f h LEU 13 N 0.00 1.13 -2.06 1.39 5.85 -1.04 -1.33 115.31 119.24 3c3f h LEU 13 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3c3f h LEU 13 Cb 0.00 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.74 3c3f h LEU 13 CO 0.00 0.92 0.00 -1.20 -0.34 0.00 0.00 178.44 177.82 3c3f n SER 14 N -4.32 1.33 0.00 1.25 7.64 -0.03 -0.57 113.62 118.92 3c3f n SER 14 Ca 0.09 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 59.08 3c3f n SER 14 Cb 0.11 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 3c3f n SER 14 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3c3f n LEU 16 N 0.83 0.00 0.14 -3.43 4.77 -0.50 -1.75 117.00 117.05 3c3f n LEU 16 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3c3f n LEU 16 Cb 0.22 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.56 3c3f n LEU 16 CO 0.00 0.00 0.63 1.88 -1.33 0.00 0.00 177.39 178.57 3c3f h TYR 17 N 0.00 0.12 0.00 -1.77 0.05 -1.12 -2.00 116.97 112.25 3c3f h TYR 17 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 3c3f h TYR 17 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.71 3c3f h TYR 17 CO 0.00 0.53 0.00 1.58 -1.05 0.00 0.00 178.16 179.22 3c3f n HIS 18 N -4.00 0.00 0.00 4.88 -0.00 -0.72 -0.76 115.22 114.62 3c3f n HIS 18 Ca -0.02 -0.32 0.00 0.00 0.46 0.00 0.00 57.72 57.85 3c3f n HIS 18 Cb 0.49 -0.24 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 3c3f n HIS 18 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3c3f n GLU 20 N 1.08 0.00 -0.12 1.57 1.02 -0.75 -1.42 120.64 122.02 3c3f n GLU 20 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3c3f n GLU 20 Cb 0.24 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.65 3c3f n GLU 20 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3c3f h ASN 21 N 0.00 0.50 0.00 1.62 2.35 -1.24 -2.75 115.58 116.06 3c3f h ASN 21 Ca 0.00 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3c3f h ASN 21 Cb 0.00 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 3c3f h ASN 21 CO 0.00 0.53 -0.01 -0.62 -1.65 0.00 0.00 177.43 175.69 3c3f n GLU 22 N -4.68 0.81 0.00 0.81 -0.58 -0.51 -2.22 120.64 114.27 3c3f n GLU 22 Ca -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 3c3f n GLU 22 Cb 0.14 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 3c3f n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c3f n ALA 24 N 1.63 0.00 0.10 0.62 0.00 -1.04 -0.62 120.51 121.20 3c3f n ALA 24 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 3c3f n ALA 24 Cb 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 3c3f n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3f h ARG 25 N 0.00 0.40 -1.93 0.00 3.08 -1.75 -2.65 114.38 111.53 3c3f h ARG 25 Ca 0.00 -0.59 -0.13 0.00 0.07 0.00 0.00 59.98 59.33 3c3f h ARG 25 Cb 0.00 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 3c3f h ARG 25 CO 0.00 1.26 -0.03 -0.89 -1.07 0.00 0.00 179.97 179.24 3c3f n ILE 26 N -3.65 2.47 0.00 2.04 5.41 0.21 -2.70 119.36 123.14 3c3f n ILE 26 Ca -0.10 -1.10 0.00 0.00 1.00 0.00 0.00 62.75 62.55 3c3f n ILE 26 Cb 0.99 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 3c3f n ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3c3f n LYS 28 N 1.58 0.00 0.13 0.38 4.81 -1.00 -0.66 118.16 123.40 3c3f n LYS 28 Ca 0.19 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.65 3c3f n LYS 28 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.69 3c3f n LYS 28 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3c3f h LEU 29 N 0.00 0.00 0.00 3.14 3.38 -1.82 -3.53 115.31 116.48 3c3f h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c3f h LEU 29 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3c3f h LEU 29 CO 0.00 0.55 0.00 0.18 0.09 0.00 0.00 178.44 179.26 3c3f n LEU 30 N -3.21 0.00 0.00 1.67 4.77 0.17 -5.25 117.00 115.14 3c3f n LEU 30 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3c3f n LEU 30 Cb 0.76 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 3c3f n LEU 30 CO 0.41 -0.30 0.00 1.21 -1.33 0.00 0.00 177.39 177.38