#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2u n SER 2 N 0.00 0.00 0.00 6.15 3.41 -1.26 -4.97 113.62 116.95 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1c2u n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c2u n ILE 4 N 0.00 0.00 0.00 -1.33 0.00 -1.25 -4.59 119.36 112.19 1c2u n ILE 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1c2u n ILE 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1c2u n ILE 4 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1c2u n ASP 5 N 0.00 0.00 0.00 9.51 -0.08 -1.26 -4.89 116.55 119.83 1c2u n ASP 5 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1c2u n ASP 5 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1c2u n ASP 5 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1c2u n THR 6 N 0.00 0.00 -2.00 5.18 -2.24 -1.26 -4.70 114.28 109.26 1c2u n THR 6 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1c2u n THR 6 Cb 0.00 -0.94 0.10 0.00 -2.10 0.00 0.00 70.33 67.39 1c2u n THR 6 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1c2u s ILE 7 N -1.82 2.07 -0.06 2.28 -0.00 -1.26 -4.96 121.20 117.45 1c2u s ILE 7 Ca 0.00 -0.08 -0.33 0.00 -0.00 0.00 0.00 60.65 60.24 1c2u s ILE 7 Cb 0.00 -2.99 -0.11 0.00 -0.00 0.00 0.00 42.46 39.37 1c2u s ILE 7 CO 0.00 0.00 1.94 -0.81 -0.00 0.00 0.00 174.94 176.07 1c2u n PRO 8 N -3.28 2.37 -1.32 0.37 -0.04 -1.26 -4.81 135.00 127.02 1c2u n PRO 8 Ca 0.09 0.86 -0.38 0.00 -0.04 0.00 0.00 63.50 64.03 1c2u n PRO 8 Cb 0.61 -2.79 -0.07 0.00 -0.04 0.00 0.00 33.50 31.21 1c2u n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1c2u n LYS 9 N 7.09 1.28 0.00 0.54 4.81 -1.26 -4.36 118.16 126.26 1c2u n LYS 9 Ca 0.23 -1.89 0.00 0.00 -0.87 0.00 0.00 58.31 55.77 1c2u n LYS 9 Cb 0.34 -3.12 0.00 0.00 0.02 0.00 0.00 35.03 32.27 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1c2u n SER 10 N 9.98 0.00 -1.65 3.14 7.64 -1.26 -5.05 113.62 126.42 1c2u n SER 10 Ca 0.48 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.19 1c2u n SER 10 Cb 0.42 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.70 1c2u n SER 10 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1c2u n ARG 11 N 0.00 3.01 -5.22 1.43 1.85 -1.26 -4.91 116.66 111.57 1c2u n ARG 11 Ca 0.00 -3.89 -0.32 0.00 -1.00 0.00 0.00 57.85 52.65 1c2u n ARG 11 Cb 0.00 -2.10 -0.17 0.00 -1.05 0.00 0.00 32.46 29.14 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c2u s THR 13 N 0.08 0.07 -0.89 0.00 -4.23 -1.26 -3.85 115.64 105.56 1c2u s THR 13 Ca -0.11 -0.57 0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1c2u s THR 13 Cb -0.16 -0.58 0.10 0.00 1.34 0.00 0.00 72.50 73.20 1c2u s THR 13 CO 0.06 -0.31 1.34 0.00 -0.54 0.00 0.00 174.62 175.18 1c2u n ALA 14 N 1.28 1.39 1.88 3.99 0.00 -1.05 0.19 120.51 128.19 1c2u n ALA 14 Ca -0.22 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.35 1c2u n ALA 14 Cb 0.56 -1.18 0.73 0.00 0.00 0.00 0.00 19.45 19.56 1c2u n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c2u n PHE 15 N -1.63 0.02 0.23 0.00 3.72 -1.26 -3.32 117.46 115.22 1c2u n PHE 15 Ca 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1c2u n PHE 15 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1c2u n PHE 15 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1c2u n GLN 16 N -0.69 0.00 -0.18 -1.08 6.02 1.00 -4.86 117.38 117.58 1c2u n GLN 16 Ca 0.20 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.28 1c2u n GLN 16 Cb 0.14 0.00 0.19 0.00 1.02 0.00 0.00 30.24 31.59 1c2u n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c2u n LYS 18 N -4.55 0.19 0.00 0.00 3.00 -1.25 -3.72 118.16 111.84 1c2u n LYS 18 Ca 0.14 -0.91 0.00 0.00 -0.00 0.00 0.00 58.31 57.54 1c2u n LYS 18 Cb 0.47 -0.25 0.00 0.00 0.00 0.00 0.00 35.03 35.24 1c2u n LYS 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1c2u n HIS 19 N 2.11 0.00 0.13 5.64 8.25 -1.21 -2.13 115.22 128.01 1c2u n HIS 19 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1c2u n HIS 19 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1c2u n HIS 19 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1c2u n SER 20 N 0.00 1.88 0.00 0.41 7.64 -1.26 -2.20 113.62 120.09 1c2u n SER 20 Ca 0.00 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1c2u n SER 20 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1c2u n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c2u n ALA 21 N 1.24 0.20 -0.11 -0.43 0.00 -0.91 -4.84 120.51 115.66 1c2u n ALA 21 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1c2u n ALA 21 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1c2u n ALA 21 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1c2u h LYS 22 N 0.00 -0.16 0.00 0.00 2.10 -1.24 0.82 116.57 118.10 1c2u h LYS 22 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1c2u h LYS 22 Cb 0.52 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1c2u h LYS 22 CO 0.00 -0.10 0.00 2.48 -2.00 0.00 0.00 179.45 179.83 1c2u n TYR 23 N -5.38 0.00 -0.09 0.07 4.11 -1.26 0.10 117.16 114.71 1c2u n TYR 23 Ca 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.76 1c2u n TYR 23 Cb 0.30 -0.44 -0.13 0.00 -0.00 0.00 0.00 39.34 39.06 1c2u n TYR 23 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1c2u n ARG 24 N -1.44 0.68 -0.09 -3.48 1.74 0.26 -4.71 116.66 109.62 1c2u n ARG 24 Ca 0.01 0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 57.12 1c2u n ARG 24 Cb 0.04 -1.58 -0.04 0.00 -1.02 0.00 0.00 32.46 29.87 1c2u n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c2u n LEU 25 N -3.17 1.84 0.00 0.55 7.99 0.15 -5.04 117.00 119.32 1c2u n LEU 25 Ca -0.38 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1c2u n LEU 25 Cb 1.04 -0.71 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1c2u n LEU 25 CO 0.35 -0.16 0.00 -1.54 -1.51 0.00 0.00 177.39 174.53 1c2u n SER 26 N -4.32 0.00 0.05 -1.43 3.41 0.28 -4.98 113.62 106.64 1c2u n SER 26 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1c2u n SER 26 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1c2u n SER 26 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1c2u n PHE 27 N 0.00 -2.65 -4.35 7.33 3.72 -1.18 -4.11 117.46 116.22 1c2u n PHE 27 Ca 0.00 0.32 -0.29 0.00 -0.05 0.00 0.00 57.45 57.44 1c2u n PHE 27 Cb 0.00 1.18 -0.12 0.00 -0.94 0.00 0.00 39.48 39.60 1c2u n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c2u n ARG 29 N 0.69 0.00 0.17 0.00 0.00 -1.26 -4.77 116.66 111.50 1c2u n ARG 29 Ca -0.16 0.00 0.17 0.00 -0.00 0.00 0.00 57.85 57.87 1c2u n ARG 29 Cb 0.53 0.00 0.65 0.00 0.00 0.00 0.00 32.46 33.64 1c2u n ARG 29 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1c2u h LYS 30 N 0.00 0.00 -0.01 -0.14 3.11 -1.98 0.40 116.57 117.95 1c2u h LYS 30 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1c2u h LYS 30 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1c2u h LYS 30 CO 0.00 0.00 -0.01 2.41 -2.81 0.00 0.00 179.45 179.04 1c2u n THR 31 N -3.20 0.00 -3.91 1.00 -1.04 -1.24 -4.98 114.28 100.90 1c2u n THR 31 Ca 0.05 -0.49 -0.26 0.00 -2.04 0.00 0.00 64.05 61.31 1c2u n THR 31 Cb 0.69 1.13 -0.02 0.00 -1.82 0.00 0.00 70.33 70.31 1c2u n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c2u n GLY 33 N -1.66 2.81 0.85 0.00 0.00 -1.25 -4.76 105.19 101.18 1c2u n GLY 33 Ca -0.02 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.85 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95