#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 0.41 0.00 5.56 2.81 -1.26 -0.75 117.12 123.89 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 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 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 0.79 0.00 -0.04 0.03 6.02 -1.26 -1.13 117.38 121.79 3c3f n GLN 4 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3c3f n GLN 4 Cb 0.20 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.40 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 1.29 0.00 5.09 2.04 -1.44 -0.67 117.51 123.82 3c3f h ILE 5 Ca 0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3c3f h ILE 5 Cb 0.00 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3c3f h ILE 5 CO 0.00 0.28 0.00 1.21 0.00 0.00 0.00 178.15 179.64 3c3f n GLU 6 N -4.73 0.35 0.00 2.37 2.13 -0.28 -1.00 120.64 119.47 3c3f n GLU 6 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3c3f n GLU 6 Cb 0.25 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.63 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 0.99 0.00 0.13 5.31 4.76 -0.26 -1.52 118.16 127.57 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 0.18 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.54 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 0.02 -1.80 -0.35 3.38 -1.34 -1.23 115.31 114.00 3c3f h LEU 9 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3c3f h LEU 9 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3c3f h LEU 9 CO 0.00 0.63 0.00 1.21 0.09 0.00 0.00 178.44 180.37 3c3f n GLU 10 N -3.82 0.66 0.00 1.13 4.07 -0.58 -0.73 120.64 121.37 3c3f n GLU 10 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 3c3f n GLU 10 Cb 0.61 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.79 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 0.57 0.00 -0.24 6.31 5.41 -0.47 -1.39 119.36 129.55 3c3f n ILE 12 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 3c3f n ILE 12 Cb 0.30 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.27 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 0.91 -1.92 1.39 5.85 -1.20 -0.96 115.31 119.37 3c3f h LEU 13 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3c3f h LEU 13 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 3c3f h LEU 13 CO 0.00 0.83 0.00 -1.20 -0.34 0.00 0.00 178.44 177.73 3c3f n SER 14 N -4.41 0.56 0.00 1.25 7.64 -0.49 -0.66 113.62 117.50 3c3f n SER 14 Ca 0.05 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.53 3c3f n SER 14 Cb 0.17 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.86 0.00 0.05 -3.43 4.77 -0.37 -1.76 117.00 117.13 3c3f n LEU 16 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3c3f n LEU 16 Cb 0.09 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.41 3c3f n LEU 16 CO 0.00 0.00 0.71 1.88 -1.33 0.00 0.00 177.39 178.65 3c3f h TYR 17 N 0.00 0.42 0.00 -1.77 0.05 -1.17 -1.41 116.97 113.09 3c3f h TYR 17 Ca 0.00 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.68 3c3f h TYR 17 Cb 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.64 3c3f h TYR 17 CO 0.00 0.64 0.00 1.58 -1.05 0.00 0.00 178.16 179.33 3c3f n HIS 18 N -4.10 0.00 0.00 4.88 -0.00 -0.72 -1.28 115.22 114.00 3c3f n HIS 18 Ca -0.01 -0.34 0.00 0.00 0.46 0.00 0.00 57.72 57.83 3c3f n HIS 18 Cb 0.43 -0.24 0.00 0.00 -0.12 0.00 0.00 29.99 30.05 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 1.07 0.00 -0.10 1.57 1.02 -0.53 -1.85 120.64 121.81 3c3f n GLU 20 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3c3f n GLU 20 Cb 0.25 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.68 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 0.93 0.00 1.62 -0.26 -1.47 -3.21 115.58 113.19 3c3f h ASN 21 Ca 0.00 -0.41 -0.06 0.00 -0.56 0.00 0.00 56.30 55.26 3c3f h ASN 21 Cb 0.00 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 3c3f h ASN 21 CO 0.00 1.19 -0.03 -0.62 -1.06 0.00 0.00 177.43 176.91 3c3f n GLU 22 N -4.06 0.96 0.00 0.81 -0.58 -0.77 -2.80 120.64 114.19 3c3f n GLU 22 Ca -0.02 -0.32 0.00 0.00 -0.42 0.00 0.00 57.16 56.40 3c3f n GLU 22 Cb 0.53 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 2.18 0.00 0.00 0.62 0.00 -1.21 -0.70 120.51 121.41 3c3f n ALA 24 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 3c3f n ALA 24 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 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 0.60 -1.97 0.00 3.08 -1.84 -1.86 114.38 112.39 3c3f h ARG 25 Ca 0.00 -0.58 -0.07 0.00 0.07 0.00 0.00 59.98 59.40 3c3f h ARG 25 Cb 0.00 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3c3f h ARG 25 CO 0.00 1.19 -0.07 -0.89 -1.07 0.00 0.00 179.97 179.14 3c3f n ILE 26 N -4.05 2.31 0.00 2.04 5.41 0.13 -2.70 119.36 122.50 3c3f n ILE 26 Ca -0.09 -0.85 0.00 0.00 1.00 0.00 0.00 62.75 62.80 3c3f n ILE 26 Cb 0.74 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 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 1.68 0.00 0.08 0.38 4.81 -0.70 -0.54 118.16 123.87 3c3f n LYS 28 Ca 0.13 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.48 3c3f n LYS 28 Cb 0.61 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.65 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 0.25 0.00 3.14 3.38 -1.80 -3.49 115.31 116.79 3c3f h LEU 29 Ca 0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 3c3f h LEU 29 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3c3f h LEU 29 CO 0.00 1.01 -1.52 0.18 0.09 0.00 0.00 178.44 178.20 3c3f n LEU 30 N -3.65 0.00 0.00 1.67 4.77 0.30 -5.25 117.00 114.84 3c3f n LEU 30 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3c3f n LEU 30 Cb 0.81 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 3c3f n LEU 30 CO 0.48 0.08 0.00 1.21 -1.33 0.00 0.00 177.39 177.83