#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0b s SER 2 N 0.00 7.00 0.61 1.61 0.01 -1.26 -5.03 113.70 116.64 2k0b s SER 2 Ca 0.00 1.63 -0.05 0.00 1.31 0.00 0.00 55.95 58.83 2k0b s SER 2 Cb 0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.71 2k0b s SER 2 CO 0.00 -0.72 0.91 -2.16 0.41 0.00 0.00 173.24 171.68 2k0b s PRO 3 N 3.28 2.72 0.79 12.44 0.05 -1.26 -5.05 135.00 147.96 2k0b s PRO 3 Ca 0.52 -0.14 -0.14 0.00 0.05 0.00 0.00 61.00 61.29 2k0b s PRO 3 Cb -0.20 -2.27 0.04 0.00 0.05 0.00 0.00 34.50 32.11 2k0b s PRO 3 CO 0.13 -0.82 0.93 -2.30 0.05 0.00 0.00 177.00 174.99 2k0b n PRO 4 N -2.63 0.23 -2.25 0.56 -0.02 -1.26 -4.83 135.00 124.81 2k0b n PRO 4 Ca 0.05 0.14 -0.37 0.00 -2.02 0.00 0.00 63.50 61.31 2k0b n PRO 4 Cb 0.58 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 2k0b n PRO 4 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2k0b s GLU 5 N -3.61 2.90 -1.02 -0.52 8.01 -1.26 -3.32 118.70 119.88 2k0b s GLU 5 Ca 0.70 -0.06 -0.06 0.00 0.01 0.00 0.00 54.97 55.56 2k0b s GLU 5 Cb -0.31 -4.62 -0.07 0.00 -4.31 0.00 0.00 34.13 24.82 2k0b s GLU 5 CO 0.54 -2.65 0.89 0.00 0.01 0.00 0.00 175.26 174.05 2k0b n ALA 6 N 11.58 -2.42 -1.72 5.21 0.00 -1.26 -4.98 120.51 126.93 2k0b n ALA 6 Ca 0.22 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.47 2k0b n ALA 6 Cb 0.50 -5.59 -0.00 0.00 0.00 0.00 0.00 19.45 14.36 2k0b n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k0b s ASP 7 N -3.40 6.04 0.58 0.00 2.15 -1.21 -4.12 116.67 116.71 2k0b s ASP 7 Ca 0.44 1.76 0.26 0.00 0.43 0.00 0.00 52.55 55.44 2k0b s ASP 7 Cb -0.06 -2.53 0.90 0.00 -0.30 0.00 0.00 42.92 40.94 2k0b s ASP 7 CO 0.72 -0.99 1.25 -2.65 -0.17 0.00 0.00 175.17 173.32 2k0b n PRO 8 N -1.85 0.01 -0.03 4.34 -0.02 -1.26 0.83 135.00 137.02 2k0b n PRO 8 Ca 0.08 0.98 -0.15 0.00 -2.02 0.00 0.00 63.50 62.39 2k0b n PRO 8 Cb 0.53 -2.42 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 2k0b n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k0b h ARG 9 N 0.00 0.13 0.00 -0.52 3.08 -1.99 -3.21 114.38 111.87 2k0b h ARG 9 Ca 0.49 -0.15 -0.20 0.00 0.07 0.00 0.00 59.98 60.19 2k0b h ARG 9 Cb 2.85 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 32.91 2k0b h ARG 9 CO -0.01 0.95 -1.61 1.28 -1.07 0.00 0.00 179.97 179.52 2k0b n LEU 10 N -4.52 0.70 0.15 3.04 4.77 0.24 -1.26 117.00 120.13 2k0b n LEU 10 Ca -0.10 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.31 2k0b n LEU 10 Cb 0.52 0.13 0.52 0.00 -2.33 0.00 0.00 43.42 42.26 2k0b n LEU 10 CO 0.38 0.21 0.87 -0.29 -1.33 0.00 0.00 177.39 177.23 2k0b h ILE 11 N 0.00 0.00 0.00 -0.08 2.10 -0.05 0.92 117.51 120.39 2k0b h ILE 11 Ca -0.21 -0.26 -0.04 0.00 1.08 0.00 0.00 64.86 65.42 2k0b h ILE 11 Cb 1.68 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 38.42 2k0b h ILE 11 CO 0.04 0.00 -0.74 1.21 -1.08 0.00 0.00 178.15 177.59 2k0b n GLU 12 N -2.35 0.48 -0.03 2.19 4.07 -1.21 -4.17 120.64 119.63 2k0b n GLU 12 Ca 0.02 0.48 -0.09 0.00 -0.06 0.00 0.00 57.16 57.52 2k0b n GLU 12 Cb 0.23 -1.66 -0.14 0.00 -0.06 0.00 0.00 31.44 29.81 2k0b n GLU 12 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2k0b n SER 13 N -4.56 0.81 -0.09 4.31 7.64 -0.39 -3.65 113.62 117.69 2k0b n SER 13 Ca -0.13 0.39 -0.23 0.00 1.01 0.00 0.00 58.87 59.91 2k0b n SER 13 Cb 0.37 0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.46 2k0b n SER 13 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k0b n LEU 14 N -3.02 2.34 0.25 -3.43 0.00 0.86 -4.31 117.00 109.69 2k0b n LEU 14 Ca -0.18 0.22 0.11 0.00 0.00 0.00 0.00 56.01 56.17 2k0b n LEU 14 Cb 1.06 -0.96 0.68 0.00 0.00 0.00 0.00 43.42 44.19 2k0b n LEU 14 CO 0.45 0.65 0.96 -1.28 0.00 0.00 0.00 177.39 178.17 2k0b h SER 15 N -0.48 0.00 0.47 1.96 0.87 0.50 -0.56 113.55 116.30 2k0b h SER 15 Ca -0.50 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.03 2k0b h SER 15 Cb 1.71 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.67 2k0b h SER 15 CO -0.15 0.14 -0.13 0.06 -0.53 0.00 0.00 176.83 176.22 2k0b h GLN 16 N 0.00 0.00 0.00 2.24 -0.00 -1.73 -1.05 115.11 114.57 2k0b h GLN 16 Ca -0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.40 2k0b h GLN 16 Cb 0.34 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.78 2k0b h GLN 16 CO 0.02 0.13 -2.19 0.00 -0.00 0.00 0.00 178.83 176.79 2k0b n MET 17 N -3.56 0.86 -0.15 0.06 0.00 -0.87 -3.73 117.12 109.73 2k0b n MET 17 Ca -0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 57.70 57.53 2k0b n MET 17 Cb 0.27 -1.48 -0.01 0.00 0.00 0.00 0.00 33.22 32.00 2k0b n MET 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2k0b h LEU 18 N 0.00 0.72 -2.23 3.17 5.85 -0.80 -1.68 115.31 120.33 2k0b h LEU 18 Ca -0.38 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2k0b h LEU 18 Cb 1.83 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2k0b h LEU 18 CO 0.02 0.84 0.00 -0.24 -0.34 0.00 0.00 178.44 178.72 2k0b n SER 19 N -4.44 3.27 -0.10 1.25 2.88 -0.43 -4.09 113.62 111.97 2k0b n SER 19 Ca -0.00 -1.98 -0.11 0.00 -1.33 0.00 0.00 58.87 55.45 2k0b n SER 19 Cb 0.28 -0.37 -0.15 0.00 -0.75 0.00 0.00 64.21 63.22 2k0b n SER 19 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2k0b n MET 20 N 1.30 0.73 -0.11 -1.46 0.00 -1.09 -5.01 117.12 111.49 2k0b n MET 20 Ca 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 57.70 57.92 2k0b n MET 20 Cb 0.53 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 32.24 2k0b n MET 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k0b n GLY 21 N 1.85 0.89 3.72 -5.12 0.00 -0.97 -5.06 105.19 100.49 2k0b n GLY 21 Ca -0.34 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 2k0b n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k0b s PHE 22 N -1.84 2.46 0.15 1.61 0.08 -0.67 -5.08 117.98 114.68 2k0b s PHE 22 Ca 0.00 -0.66 -0.15 0.00 0.12 0.00 0.00 56.93 56.24 2k0b s PHE 22 Cb 0.00 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.59 2k0b s PHE 22 CO 0.00 0.22 0.42 -1.12 -0.10 0.00 0.00 175.22 174.63 2k0b s SER 23 N -3.87 -0.20 0.26 1.36 0.01 -1.26 -4.71 113.70 105.29 2k0b s SER 23 Ca 0.36 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 2k0b s SER 23 Cb 0.05 0.50 -0.10 0.00 0.21 0.00 0.00 66.02 66.68 2k0b s SER 23 CO 0.20 -0.91 1.31 1.51 0.41 0.00 0.00 173.24 175.75 2k0b s ASP 24 N -2.84 6.86 0.62 2.44 1.47 -1.26 -4.54 116.67 119.40 2k0b s ASP 24 Ca 0.06 2.52 0.41 0.00 1.18 0.00 0.00 52.55 56.73 2k0b s ASP 24 Cb 0.01 -2.63 2.17 0.00 -0.34 0.00 0.00 42.92 42.13 2k0b s ASP 24 CO -0.08 -0.52 2.25 -0.08 0.68 0.00 0.00 175.17 177.43 2k0b h GLU 25 N 4.49 0.00 0.00 2.11 4.81 -1.97 -3.41 114.58 120.61 2k0b h GLU 25 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2k0b h GLU 25 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2k0b h GLU 25 CO 0.72 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.41 2k0b n GLY 26 N -0.93 -1.02 0.00 1.92 0.00 -1.26 -5.04 105.19 98.86 2k0b n GLY 26 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2k0b n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k0b n GLY 27 N 0.05 0.00 0.48 -0.02 0.00 -1.26 -5.01 105.19 99.43 2k0b n GLY 27 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2k0b n GLY 27 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2k0b n TRP 28 N 0.00 0.00 0.29 1.61 4.27 -1.26 -4.53 117.44 117.82 2k0b n TRP 28 Ca 0.00 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.78 2k0b n TRP 28 Cb 0.00 -0.03 0.96 0.00 -1.36 0.00 0.00 31.31 30.88 2k0b n TRP 28 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2k0b h LEU 29 N 2.37 0.00 0.00 5.67 5.85 -1.95 0.82 115.31 128.07 2k0b h LEU 29 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2k0b h LEU 29 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2k0b h LEU 29 CO 0.00 0.00 -0.89 0.41 -0.34 0.00 0.00 178.44 177.62 2k0b n THR 30 N -3.65 0.06 -0.10 1.05 -1.04 -1.26 -4.05 114.28 105.28 2k0b n THR 30 Ca -0.02 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.05 61.72 2k0b n THR 30 Cb 0.14 0.48 -0.07 0.00 -1.82 0.00 0.00 70.33 69.06 2k0b n THR 30 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2k0b n ARG 31 N -1.68 0.54 0.45 -2.82 0.63 0.10 -4.26 116.66 109.62 2k0b n ARG 31 Ca 0.03 0.37 -0.18 0.00 -0.92 0.00 0.00 57.85 57.16 2k0b n ARG 31 Cb 0.38 -1.57 -0.08 0.00 0.45 0.00 0.00 32.46 31.63 2k0b n ARG 31 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2k0b h LEU 32 N -1.00 -0.97 0.93 6.15 7.12 0.21 -3.25 115.31 124.49 2k0b h LEU 32 Ca -0.29 0.03 -0.05 0.00 0.13 0.00 0.00 57.88 57.71 2k0b h LEU 32 Cb 1.15 0.25 0.01 0.00 -0.53 0.00 0.00 40.66 41.53 2k0b h LEU 32 CO -0.17 -0.66 -0.44 -0.07 -0.13 0.00 0.00 178.44 176.96 2k0b h LEU 33 N -1.21 -1.05 -0.91 2.25 4.07 -1.73 -3.17 115.31 113.57 2k0b h LEU 33 Ca -0.12 0.04 0.24 0.00 0.08 0.00 0.00 57.88 58.12 2k0b h LEU 33 Cb 0.88 0.27 -0.14 0.00 1.08 0.00 0.00 40.66 42.75 2k0b h LEU 33 CO 0.19 -0.74 0.36 1.56 -1.08 0.00 0.00 178.44 178.72 2k0b h GLN 34 N -1.26 0.30 0.00 1.13 7.50 -1.74 0.62 115.11 121.66 2k0b h GLN 34 Ca -0.13 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.00 2k0b h GLN 34 Cb 0.95 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.42 2k0b h GLN 34 CO 0.21 0.20 0.00 0.25 -1.50 0.00 0.00 178.83 177.99 2k0b n THR 35 N -5.12 0.47 -1.69 -0.54 -2.24 -1.23 -3.45 114.28 100.48 2k0b n THR 35 Ca 0.23 -0.02 -0.05 0.00 -2.27 0.00 0.00 64.05 61.95 2k0b n THR 35 Cb 0.72 -0.71 0.15 0.00 -2.10 0.00 0.00 70.33 68.40 2k0b n THR 35 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2k0b n LYS 36 N -1.85 2.21 -3.57 -0.78 5.02 0.62 -4.94 118.16 114.87 2k0b n LYS 36 Ca 0.05 -3.53 -0.23 0.00 -2.02 0.00 0.00 58.31 52.58 2k0b n LYS 36 Cb 0.32 -1.84 0.08 0.00 -0.02 0.00 0.00 35.03 33.57 2k0b n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2k0b n ASN 37 N -1.00 -6.02 -3.40 4.39 5.15 -1.09 -2.86 115.26 110.42 2k0b n ASN 37 Ca 0.29 -0.54 -0.20 0.00 -0.60 0.00 0.00 54.58 53.53 2k0b n ASN 37 Cb 0.81 -4.96 0.05 0.00 -0.53 0.00 0.00 39.78 35.15 2k0b n ASN 37 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2k0b n TYR 38 N -4.91 -2.30 -2.93 1.20 4.01 0.18 -4.90 117.16 107.52 2k0b n TYR 38 Ca -0.01 0.73 -0.42 0.00 -0.16 0.00 0.00 57.90 58.04 2k0b n TYR 38 Cb 0.57 -3.84 -0.05 0.00 -0.31 0.00 0.00 39.34 35.71 2k0b n TYR 38 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2k0b s ASP 39 N -3.38 6.72 0.00 7.72 2.15 -1.14 -4.78 116.67 123.96 2k0b s ASP 39 Ca 0.42 0.79 0.26 0.00 0.43 0.00 0.00 52.55 54.46 2k0b s ASP 39 Cb -0.09 -2.42 0.77 0.00 -0.30 0.00 0.00 42.92 40.88 2k0b s ASP 39 CO 0.79 -0.58 1.58 2.30 -0.17 0.00 0.00 175.17 179.09 2k0b n ILE 40 N 5.44 0.00 -0.20 4.11 -5.35 -1.26 -2.41 119.36 119.69 2k0b n ILE 40 Ca 0.04 -0.15 -0.10 0.00 -0.27 0.00 0.00 62.75 62.27 2k0b n ILE 40 Cb 0.48 0.44 0.02 0.00 -1.74 0.00 0.00 39.64 38.84 2k0b n ILE 40 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2k0b h GLY 41 N 4.91 1.14 0.08 3.28 0.00 -1.98 -1.86 103.07 108.65 2k0b h GLY 41 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 47.33 46.22 2k0b h GLY 41 CO 0.00 0.82 -2.16 0.00 0.00 0.00 0.00 176.54 175.21 2k0b n ALA 42 N -2.50 2.03 -0.20 3.60 0.00 -1.25 -4.25 120.51 117.95 2k0b n ALA 42 Ca 0.02 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.41 2k0b n ALA 42 Cb 0.39 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.40 2k0b n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0b h ALA 43 N 1.41 0.75 -0.25 0.00 0.00 -1.49 -2.91 119.26 116.77 2k0b h ALA 43 Ca -0.31 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2k0b h ALA 43 Cb 1.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2k0b h ALA 43 CO 0.02 0.48 -0.13 -0.07 0.00 0.00 0.00 179.25 179.55 2k0b h LEU 44 N 0.83 0.40 -1.07 0.00 4.07 -1.53 -0.92 115.31 117.08 2k0b h LEU 44 Ca 0.17 -0.10 0.04 0.00 0.08 0.00 0.00 57.88 58.08 2k0b h LEU 44 Cb 0.39 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 41.97 2k0b h LEU 44 CO 0.01 0.57 0.62 -0.78 -1.08 0.00 0.00 178.44 177.78 2k0b h ASP 45 N 0.39 1.02 0.16 -0.43 1.82 -1.31 -0.87 116.42 117.20 2k0b h ASP 45 Ca 0.07 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 2k0b h ASP 45 Cb 0.47 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2k0b h ASP 45 CO 0.03 0.69 -0.47 0.35 -1.61 0.00 0.00 179.24 178.23 2k0b n THR 46 N -4.45 0.00 -1.53 2.25 -2.24 -0.94 -2.87 114.28 104.51 2k0b n THR 46 Ca 0.13 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2k0b n THR 46 Cb 0.12 0.75 0.07 0.00 -2.10 0.00 0.00 70.33 69.16 2k0b n THR 46 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2k0b n ILE 47 N -0.69 3.59 -0.16 2.28 -5.35 -0.39 -3.80 119.36 114.83 2k0b n ILE 47 Ca 0.09 -3.37 0.00 0.00 -0.27 0.00 0.00 62.75 59.20 2k0b n ILE 47 Cb 0.38 -1.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.10 2k0b n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k0b n GLN 48 N -0.80 0.00 -3.40 6.28 6.02 -1.24 -4.69 117.38 119.55 2k0b n GLN 48 Ca 0.60 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 57.25 2k0b n GLN 48 Cb 0.55 -0.95 -0.05 0.00 1.02 0.00 0.00 30.24 30.80 2k0b n GLN 48 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2k0b n TYR 49 N -2.00 3.42 1.75 1.08 4.02 -0.38 -4.83 117.16 120.23 2k0b n TYR 49 Ca 0.00 -3.75 0.00 0.00 -0.01 0.00 0.00 57.90 54.14 2k0b n TYR 49 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 38.42 2k0b n TYR 49 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2k0b n SER 50 N 1.42 0.12 -3.82 7.72 7.64 -1.14 -2.73 113.62 122.83 2k0b n SER 50 Ca 0.26 -1.87 -0.28 0.00 1.01 0.00 0.00 58.87 57.99 2k0b n SER 50 Cb 0.37 -0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.40 2k0b n SER 50 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2k0b n LYS 51 N -0.43 1.73 0.00 1.43 4.81 -1.26 -4.97 118.16 119.46 2k0b n LYS 51 Ca 0.00 -4.38 0.13 0.00 -0.87 0.00 0.00 58.31 53.19 2k0b n LYS 51 Cb 0.03 -2.23 0.24 0.00 0.02 0.00 0.00 35.03 33.10 2k0b n LYS 51 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15