#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6d s GLN 2 N 0.00 3.59 0.30 3.17 -0.21 -1.26 -4.50 119.66 120.74 2k6d s GLN 2 Ca 0.00 0.03 0.10 0.00 0.02 0.00 0.00 55.36 55.51 2k6d s GLN 2 Cb 0.00 -3.19 -0.06 0.00 1.00 0.00 0.00 33.01 30.77 2k6d s GLN 2 CO 0.00 0.74 -0.14 0.96 -2.12 0.00 0.00 175.29 174.73 2k6d s ILE 3 N -1.07 2.26 -0.02 1.08 -4.36 -1.26 -0.60 121.20 117.23 2k6d s ILE 3 Ca 0.19 -2.29 0.07 0.00 -0.26 0.00 0.00 60.65 58.36 2k6d s ILE 3 Cb -0.13 -2.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.13 2k6d s ILE 3 CO 0.08 -0.33 -0.25 -0.36 0.24 0.00 0.00 174.94 174.32 2k6d s PHE 4 N -2.62 2.24 -0.14 1.37 0.08 -0.12 -3.90 117.98 114.89 2k6d s PHE 4 Ca 0.30 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.92 2k6d s PHE 4 Cb -0.01 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 41.01 2k6d s PHE 4 CO 0.15 -0.06 -0.20 0.08 -0.10 0.00 0.00 175.22 175.09 2k6d s VAL 5 N -0.52 1.92 -0.12 -0.44 1.01 -1.19 -1.49 120.40 119.57 2k6d s VAL 5 Ca 0.08 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2k6d s VAL 5 Cb -0.10 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2k6d s VAL 5 CO -0.00 0.52 0.12 -0.54 0.00 0.00 0.00 175.10 175.20 2k6d s LYS 6 N 0.95 3.45 0.00 2.72 1.02 -1.24 -3.13 119.74 123.51 2k6d s LYS 6 Ca -0.05 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.76 2k6d s LYS 6 Cb -0.15 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 2k6d s LYS 6 CO -0.04 0.72 0.00 0.25 -0.92 0.00 0.00 175.35 175.36 2k6d n THR 7 N 2.17 0.00 -0.09 2.17 -2.24 -1.23 -2.62 114.28 112.44 2k6d n THR 7 Ca -0.19 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 2k6d n THR 7 Cb 0.55 -1.35 0.07 0.00 -2.10 0.00 0.00 70.33 67.50 2k6d n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2k6d h LEU 8 N 0.00 0.81 -1.59 3.22 6.46 -1.95 -3.01 115.31 119.24 2k6d h LEU 8 Ca 0.00 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2k6d h LEU 8 Cb 0.00 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.71 2k6d h LEU 8 CO 0.00 1.03 0.00 0.35 -0.62 0.00 0.00 178.44 179.20 2k6d n THR 9 N -4.09 0.18 -0.38 1.05 -2.24 -1.26 -4.92 114.28 102.61 2k6d n THR 9 Ca -0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2k6d n THR 9 Cb 0.46 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 2k6d n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k6d n GLY 10 N 1.29 0.78 3.37 3.38 0.00 -1.14 -5.06 105.19 107.82 2k6d n GLY 10 Ca 0.17 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2k6d n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k6d n LYS 11 N -2.38 -0.11 -4.13 1.61 4.81 -1.26 -4.64 118.16 112.05 2k6d n LYS 11 Ca 0.00 0.01 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 2k6d n LYS 11 Cb 0.00 -1.73 -0.11 0.00 0.02 0.00 0.00 35.03 33.20 2k6d n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2k6d s THR 12 N -2.23 4.29 -0.11 3.15 2.01 -1.26 -3.53 115.64 117.97 2k6d s THR 12 Ca 0.57 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2k6d s THR 12 Cb -0.24 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.36 2k6d s THR 12 CO 0.67 0.45 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.33 2k6d s ILE 13 N 0.60 1.15 -0.18 1.82 1.01 -1.19 -5.03 121.20 119.38 2k6d s ILE 13 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2k6d s ILE 13 Cb -0.14 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 2k6d s ILE 13 CO 0.02 0.38 0.09 -0.89 0.00 0.00 0.00 174.94 174.55 2k6d s THR 14 N 1.47 5.09 0.09 2.92 2.01 -1.26 -3.16 115.64 122.79 2k6d s THR 14 Ca 0.01 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.15 2k6d s THR 14 Cb -0.13 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2k6d s THR 14 CO -0.06 0.47 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.40 2k6d s LEU 15 N 0.18 2.29 -0.25 4.42 1.43 -1.25 -5.09 118.68 120.41 2k6d s LEU 15 Ca 0.07 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 2k6d s LEU 15 Cb -0.12 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2k6d s LEU 15 CO -0.00 0.01 0.13 -0.70 0.23 0.00 0.00 176.35 176.01 2k6d s GLU 16 N -1.83 3.87 0.18 1.70 2.56 -1.26 -4.37 118.70 119.54 2k6d s GLU 16 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.97 54.62 2k6d s GLU 16 Cb -0.10 -3.46 -0.04 0.00 2.00 0.00 0.00 34.13 32.53 2k6d s GLU 16 CO 0.03 -0.08 0.10 0.14 -0.56 0.00 0.00 175.26 174.90 2k6d s VAL 17 N 1.41 0.04 0.11 3.70 -7.23 -1.26 -5.12 120.40 112.04 2k6d s VAL 17 Ca 0.06 -1.97 0.10 0.00 -1.81 0.00 0.00 61.98 58.36 2k6d s VAL 17 Cb -0.15 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2k6d s VAL 17 CO 0.06 -0.16 -0.22 -1.61 -0.31 0.00 0.00 175.10 172.86 2k6d s GLU 18 N -4.12 1.66 0.60 4.82 0.41 -1.26 -4.28 118.70 116.53 2k6d s GLU 18 Ca 0.34 -1.23 0.31 0.00 -0.41 0.00 0.00 54.97 53.98 2k6d s GLU 18 Cb 0.07 -2.03 1.77 0.00 -1.78 0.00 0.00 34.13 32.16 2k6d s GLU 18 CO 0.08 0.47 2.14 -1.35 -0.49 0.00 0.00 175.26 176.12 2k6d h PRO 19 N 3.90 0.00 -0.01 0.39 0.11 -2.02 0.44 132.00 134.81 2k6d h PRO 19 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2k6d h PRO 19 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2k6d h PRO 19 CO 0.43 0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 177.03 2k6d n SER 20 N -3.65 0.65 -4.77 -2.05 3.41 -1.26 -4.78 113.62 101.17 2k6d n SER 20 Ca 0.00 -0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 57.31 2k6d n SER 20 Cb 0.27 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2k6d n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2k6d s ASP 21 N -2.25 6.77 0.45 4.04 1.01 0.14 -5.01 116.67 121.81 2k6d s ASP 21 Ca 0.35 2.36 -0.07 0.00 0.71 0.00 0.00 52.55 55.89 2k6d s ASP 21 Cb 0.21 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 2k6d s ASP 21 CO 0.42 -0.51 0.78 0.42 0.21 0.00 0.00 175.17 176.49 2k6d s THR 22 N -1.33 4.86 0.24 -1.27 -4.23 -1.26 -4.92 115.64 107.74 2k6d s THR 22 Ca 0.53 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 61.34 2k6d s THR 22 Cb -0.32 -3.81 0.22 0.00 1.34 0.00 0.00 72.50 69.94 2k6d s THR 22 CO 0.40 -0.71 1.87 0.40 -0.54 0.00 0.00 174.62 176.05 2k6d h ILE 23 N 0.59 1.26 -0.77 2.99 1.08 -1.89 -0.88 117.51 119.89 2k6d h ILE 23 Ca -0.47 -0.60 0.01 0.00 -0.39 0.00 0.00 64.86 63.41 2k6d h ILE 23 Cb 1.20 -0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 2k6d h ILE 23 CO 0.63 0.28 0.51 -0.08 -0.69 0.00 0.00 178.15 178.80 2k6d h GLU 24 N 1.29 1.02 -0.43 2.37 4.81 -1.94 0.29 114.58 121.99 2k6d h GLU 24 Ca 0.33 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2k6d h GLU 24 Cb -0.02 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 2k6d h GLU 24 CO -0.06 0.67 -0.01 -0.97 -0.73 0.00 0.00 179.01 177.92 2k6d h ASN 25 N 1.05 0.75 -0.80 1.04 -0.73 -1.63 -1.59 115.58 113.67 2k6d h ASN 25 Ca 0.28 -0.31 0.00 0.00 1.87 0.00 0.00 56.30 58.14 2k6d h ASN 25 Cb -0.12 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.23 2k6d h ASN 25 CO -0.06 0.89 0.50 0.58 -0.37 0.00 0.00 177.43 178.96 2k6d h VAL 26 N 0.60 1.22 -0.99 2.57 2.07 -0.22 -1.39 116.25 120.11 2k6d h VAL 26 Ca 0.12 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2k6d h VAL 26 Cb 0.50 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2k6d h VAL 26 CO 0.02 0.22 0.66 0.11 0.02 0.00 0.00 177.57 178.61 2k6d h LYS 27 N 1.10 1.31 -0.69 1.57 1.57 -0.70 -1.73 116.57 119.00 2k6d h LYS 27 Ca 0.29 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2k6d h LYS 27 Cb -0.07 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 31.91 2k6d h LYS 27 CO -0.06 0.87 0.28 0.00 -0.57 0.00 0.00 179.45 179.97 2k6d h ALA 28 N 1.38 1.20 -0.63 3.86 0.00 -0.28 0.09 119.26 124.88 2k6d h ALA 28 Ca 0.36 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2k6d h ALA 28 Cb -0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 2k6d h ALA 28 CO -0.08 0.59 0.08 0.87 0.00 0.00 0.00 179.25 180.71 2k6d h LYS 29 N 0.99 1.04 -0.69 0.00 1.57 -0.50 -1.75 116.57 117.24 2k6d h LYS 29 Ca 0.23 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2k6d h LYS 29 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2k6d h LYS 29 CO -0.02 0.97 0.13 0.82 -0.57 0.00 0.00 179.45 180.77 2k6d h ILE 30 N 0.97 1.26 -0.59 1.86 2.04 -0.60 -2.14 117.51 120.31 2k6d h ILE 30 Ca 0.19 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 65.03 2k6d h ILE 30 Cb 0.45 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2k6d h ILE 30 CO 0.02 0.39 0.39 -0.61 0.00 0.00 0.00 178.15 178.34 2k6d h GLN 31 N 1.05 0.78 -0.93 2.37 4.15 -0.59 0.38 115.11 122.32 2k6d h GLN 31 Ca 0.21 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2k6d h GLN 31 Cb 0.42 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2k6d h GLN 31 CO 0.01 0.52 0.56 0.22 -1.93 0.00 0.00 178.83 178.21 2k6d h ASP 32 N 0.81 1.11 0.21 -0.69 3.58 -1.02 0.24 116.42 120.66 2k6d h ASP 32 Ca 0.22 -0.07 -0.30 0.00 0.42 0.00 0.00 57.03 57.30 2k6d h ASP 32 Cb -0.09 -0.28 0.03 0.00 1.72 0.00 0.00 39.33 40.70 2k6d h ASP 32 CO -0.05 0.85 -1.38 0.11 -2.88 0.00 0.00 179.24 175.89 2k6d h LYS 33 N 1.28 0.44 0.00 0.28 1.57 -0.78 -3.41 116.57 115.95 2k6d h LYS 33 Ca 0.33 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2k6d h LYS 33 Cb -0.05 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2k6d h LYS 33 CO -0.06 1.36 -0.92 0.39 -0.57 0.00 0.00 179.45 179.65 2k6d n GLU 34 N -3.80 2.19 -0.89 3.15 -0.58 0.13 -5.01 120.64 115.82 2k6d n GLU 34 Ca -0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 2k6d n GLU 34 Cb 1.02 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 2k6d n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k6d n GLY 35 N 1.55 0.54 3.61 0.62 0.00 0.85 -5.02 105.19 107.35 2k6d n GLY 35 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2k6d n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k6d s ILE 36 N -2.00 4.73 0.28 -0.61 1.01 -1.26 -5.01 121.20 118.34 2k6d s ILE 36 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 2k6d s ILE 36 Cb 0.00 -4.21 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 2k6d s ILE 36 CO 0.00 -0.33 1.57 -2.65 0.00 0.00 0.00 174.94 173.53 2k6d n PRO 37 N 6.37 2.59 -0.29 2.79 -0.02 -1.26 -4.18 135.00 141.01 2k6d n PRO 37 Ca 0.05 0.92 0.29 0.00 -2.02 0.00 0.00 63.50 62.74 2k6d n PRO 37 Cb 0.48 -2.69 0.66 0.00 -0.02 0.00 0.00 33.50 31.93 2k6d n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2k6d h PRO 38 N 4.83 0.14 0.00 0.52 0.11 -1.96 0.11 132.00 135.76 2k6d h PRO 38 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2k6d h PRO 38 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2k6d h PRO 38 CO 0.80 0.09 0.00 -0.44 -0.21 0.00 0.00 178.00 178.24 2k6d h ASP 39 N 0.15 0.00 -0.48 -2.05 3.32 -1.99 -2.60 116.42 112.76 2k6d h ASP 39 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 2k6d h ASP 39 Cb 1.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.40 2k6d h ASP 39 CO -0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 2k6d n GLN 40 N -2.46 2.58 -3.72 3.56 6.02 0.02 -4.91 117.38 118.48 2k6d n GLN 40 Ca 0.02 -2.40 -0.37 0.00 -0.01 0.00 0.00 57.00 54.24 2k6d n GLN 40 Cb 0.26 -1.53 -0.12 0.00 1.02 0.00 0.00 30.24 29.87 2k6d n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2k6d s GLN 41 N -1.37 3.82 -0.32 -1.09 -0.21 -0.98 -4.70 119.66 114.81 2k6d s GLN 41 Ca 0.42 -0.40 -0.10 0.00 0.02 0.00 0.00 55.36 55.30 2k6d s GLN 41 Cb 0.24 -3.45 -0.00 0.00 1.00 0.00 0.00 33.01 30.79 2k6d s GLN 41 CO 0.32 -0.13 0.17 0.50 -2.12 0.00 0.00 175.29 174.03 2k6d s ARG 42 N 1.52 3.30 -0.21 2.91 3.52 -1.26 -5.04 118.95 123.69 2k6d s ARG 42 Ca 0.06 -0.75 -0.08 0.00 -0.13 0.00 0.00 55.73 54.83 2k6d s ARG 42 Cb -0.15 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2k6d s ARG 42 CO 0.06 -0.45 0.10 -0.51 -0.81 0.00 0.00 175.30 173.69 2k6d s LEU 43 N 1.62 3.90 -0.20 -0.88 1.43 -1.26 -4.43 118.68 118.86 2k6d s LEU 43 Ca 0.04 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 2k6d s LEU 43 Cb -0.17 -2.01 0.06 0.00 0.03 0.00 0.00 46.19 44.10 2k6d s LEU 43 CO 0.07 0.13 0.49 0.27 0.23 0.00 0.00 176.35 177.53 2k6d s ILE 44 N 0.67 -0.02 0.02 -0.59 -5.25 -1.25 -3.70 121.20 111.08 2k6d s ILE 44 Ca 0.05 0.06 0.07 0.00 -0.99 0.00 0.00 60.65 59.84 2k6d s ILE 44 Cb -0.13 -0.72 -0.02 0.00 2.95 0.00 0.00 42.46 44.55 2k6d s ILE 44 CO 0.01 0.03 -0.20 0.12 -1.79 0.00 0.00 174.94 173.11 2k6d s PHE 45 N 1.41 1.77 -1.54 1.37 5.36 -1.22 -2.16 117.98 122.98 2k6d s PHE 45 Ca -0.09 -0.35 -0.15 0.00 -0.96 0.00 0.00 56.93 55.38 2k6d s PHE 45 Cb -0.07 -1.09 0.11 0.00 -0.34 0.00 0.00 43.02 41.63 2k6d s PHE 45 CO -0.14 0.04 0.78 0.00 -1.46 0.00 0.00 175.22 174.44 2k6d n ALA 46 N 2.18 -1.20 -2.26 11.12 0.00 -1.26 -1.34 120.51 127.75 2k6d n ALA 46 Ca -0.16 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 2k6d n ALA 46 Cb 0.53 -3.68 -0.02 0.00 0.00 0.00 0.00 19.45 16.28 2k6d n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6d n GLY 47 N -1.44 -0.06 3.28 0.00 0.00 -1.26 -5.00 105.19 100.72 2k6d n GLY 47 Ca 0.04 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2k6d n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6d s LYS 48 N -4.81 2.70 -0.16 1.61 1.02 -0.45 -5.09 119.74 114.56 2k6d s LYS 48 Ca 0.00 -0.87 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 2k6d s LYS 48 Cb 0.00 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2k6d s LYS 48 CO 0.00 0.35 1.88 -0.65 -0.92 0.00 0.00 175.35 176.01 2k6d s GLN 49 N -0.07 3.68 -0.14 1.68 -1.52 -1.26 -3.40 119.66 118.62 2k6d s GLN 49 Ca -0.06 2.00 -0.23 0.00 -1.95 0.00 0.00 55.36 55.12 2k6d s GLN 49 Cb -0.14 -4.17 -0.03 0.00 -0.22 0.00 0.00 33.01 28.45 2k6d s GLN 49 CO 0.05 -1.46 0.73 -0.51 -0.25 0.00 0.00 175.29 173.84 2k6d s LEU 50 N 5.96 4.21 0.05 2.90 1.43 -1.24 -5.05 118.68 126.94 2k6d s LEU 50 Ca 0.84 1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2k6d s LEU 50 Cb -0.32 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2k6d s LEU 50 CO 0.34 -0.26 0.20 -1.61 0.23 0.00 0.00 176.35 175.25 2k6d s GLU 51 N 1.62 3.42 0.56 1.70 2.02 -1.26 -4.93 118.70 121.82 2k6d s GLU 51 Ca 0.35 -0.43 0.34 0.00 0.02 0.00 0.00 54.97 55.25 2k6d s GLU 51 Cb -0.17 -3.04 1.43 0.00 0.10 0.00 0.00 34.13 32.45 2k6d s GLU 51 CO 0.14 0.62 2.01 -0.44 0.02 0.00 0.00 175.26 177.60 2k6d h ASP 52 N 3.19 0.00 -0.34 -0.19 3.32 -2.02 -2.93 116.42 117.45 2k6d h ASP 52 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2k6d h ASP 52 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2k6d h ASP 52 CO 0.75 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.88 2k6d n GLY 53 N -0.03 1.17 3.70 2.75 0.00 -1.26 -4.84 105.19 106.69 2k6d n GLY 53 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 2k6d n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6d s ARG 54 N -1.56 2.33 0.36 1.61 1.81 -1.11 -5.15 118.95 117.23 2k6d s ARG 54 Ca 0.36 -1.54 0.07 0.00 -1.72 0.00 0.00 55.73 52.90 2k6d s ARG 54 Cb 0.20 -2.15 -0.02 0.00 -0.45 0.00 0.00 34.95 32.53 2k6d s ARG 54 CO 0.28 0.17 0.34 0.95 -0.68 0.00 0.00 175.30 176.37 2k6d s THR 55 N -2.41 3.39 0.22 0.02 -4.23 -1.26 -4.86 115.64 106.51 2k6d s THR 55 Ca 0.36 -1.31 -0.09 0.00 -1.18 0.00 0.00 61.69 59.47 2k6d s THR 55 Cb -0.03 -3.16 0.18 0.00 1.34 0.00 0.00 72.50 70.83 2k6d s THR 55 CO 0.22 -0.13 1.89 -0.07 -0.54 0.00 0.00 174.62 175.99 2k6d h LEU 56 N 1.14 0.94 -1.76 4.79 3.38 -1.91 -2.20 115.31 119.68 2k6d h LEU 56 Ca -0.44 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2k6d h LEU 56 Cb 1.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2k6d h LEU 56 CO 0.57 0.68 -0.02 -1.28 0.09 0.00 0.00 178.44 178.48 2k6d h SER 57 N 1.11 0.11 0.11 -0.43 0.87 -1.93 -1.34 113.55 112.06 2k6d h SER 57 Ca 0.30 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2k6d h SER 57 Cb -0.13 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2k6d h SER 57 CO -0.06 0.16 -0.09 0.44 -0.53 0.00 0.00 176.83 176.74 2k6d h ASP 58 N 0.13 0.00 -0.64 6.23 3.32 -1.80 -1.18 116.42 122.49 2k6d h ASP 58 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2k6d h ASP 58 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2k6d h ASP 58 CO 0.00 0.09 0.00 -1.22 -1.72 0.00 0.00 179.24 176.40 2k6d n TYR 59 N -4.30 1.41 -3.97 4.55 4.01 -0.52 -4.94 117.16 113.40 2k6d n TYR 59 Ca -0.03 -0.57 -0.32 0.00 -0.16 0.00 0.00 57.90 56.83 2k6d n TYR 59 Cb 0.17 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 2k6d n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2k6d n ASN 60 N 1.13 -4.11 -4.68 7.72 5.03 -0.45 -4.91 115.26 115.00 2k6d n ASN 60 Ca 0.25 -0.82 -0.42 0.00 0.87 0.00 0.00 54.58 54.46 2k6d n ASN 60 Cb 0.84 -3.32 -0.03 0.00 -1.02 0.00 0.00 39.78 36.25 2k6d n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2k6d s ILE 61 N -3.24 4.80 0.40 2.41 1.01 -1.11 -5.04 121.20 120.43 2k6d s ILE 61 Ca 0.67 1.90 0.08 0.00 0.00 0.00 0.00 60.65 63.30 2k6d s ILE 61 Cb -0.35 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 37.84 2k6d s ILE 61 CO 0.82 -0.02 0.36 -1.10 0.00 0.00 0.00 174.94 175.00 2k6d s GLN 62 N 2.27 2.56 0.34 2.79 -1.52 -1.26 -4.74 119.66 120.10 2k6d s GLN 62 Ca 0.44 -1.50 -0.27 0.00 -1.95 0.00 0.00 55.36 52.08 2k6d s GLN 62 Cb -0.17 -2.38 -0.13 0.00 -0.22 0.00 0.00 33.01 30.11 2k6d s GLN 62 CO 0.14 -0.14 1.03 0.36 -0.25 0.00 0.00 175.29 176.43 2k6d n LYS 63 N -1.51 1.43 -1.67 2.91 2.85 -1.26 -1.46 118.16 119.45 2k6d n LYS 63 Ca 0.02 0.50 -0.14 0.00 -1.05 0.00 0.00 58.31 57.65 2k6d n LYS 63 Cb 0.61 -1.96 -0.04 0.00 -0.65 0.00 0.00 35.03 33.00 2k6d n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k6d n GLU 64 N 0.52 -0.99 -2.65 -1.58 1.02 0.24 -4.99 120.64 112.20 2k6d n GLU 64 Ca 0.09 0.88 -0.36 0.00 -0.02 0.00 0.00 57.16 57.75 2k6d n GLU 64 Cb 0.35 -5.01 -0.05 0.00 -0.02 0.00 0.00 31.44 26.71 2k6d n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2k6d s SER 65 N -2.70 6.93 -0.04 1.62 0.01 -0.53 -4.80 113.70 114.19 2k6d s SER 65 Ca 0.00 1.93 0.04 0.00 1.31 0.00 0.00 55.95 59.23 2k6d s SER 65 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2k6d s SER 65 CO 0.00 -0.36 -0.17 -0.89 0.41 0.00 0.00 173.24 172.23 2k6d s THR 66 N -1.74 1.40 0.44 1.44 2.01 -1.26 -0.94 115.64 116.99 2k6d s THR 66 Ca 0.57 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.90 2k6d s THR 66 Cb -0.19 -1.20 0.04 0.00 0.01 0.00 0.00 72.50 71.17 2k6d s THR 66 CO 0.24 0.40 0.35 0.18 -0.69 0.00 0.00 174.62 175.11 2k6d n LEU 67 N 3.05 0.00 -4.41 4.42 4.32 -0.55 -4.68 117.00 119.15 2k6d n LEU 67 Ca -0.17 -2.27 -0.30 0.00 -0.02 0.00 0.00 56.01 53.25 2k6d n LEU 67 Cb 0.53 -0.06 -0.13 0.00 -1.62 0.00 0.00 43.42 42.14 2k6d n LEU 67 CO 0.25 -0.53 -0.54 -1.00 -1.22 0.00 0.00 177.39 174.34 2k6d s HIS 68 N -2.16 2.40 -0.26 -1.77 3.76 -0.92 -3.68 115.29 112.67 2k6d s HIS 68 Ca 0.27 -0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 54.79 2k6d s HIS 68 Cb -0.02 -1.35 0.14 0.00 1.11 0.00 0.00 32.58 32.45 2k6d s HIS 68 CO 0.17 0.27 0.49 -1.17 -0.85 0.00 0.00 174.74 173.65 2k6d s LEU 69 N -1.70 -0.92 -0.05 0.89 0.20 -1.08 -3.81 118.68 112.21 2k6d s LEU 69 Ca 0.14 0.79 0.05 0.00 0.69 0.00 0.00 54.13 55.81 2k6d s LEU 69 Cb -0.10 1.64 -0.01 0.00 -0.43 0.00 0.00 46.19 47.29 2k6d s LEU 69 CO 0.05 -0.26 -0.21 -0.69 -0.29 0.00 0.00 176.35 174.95 2k6d s VAL 70 N 2.70 1.73 -0.03 1.68 1.01 -1.26 -3.50 120.40 122.73 2k6d s VAL 70 Ca 0.09 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 2k6d s VAL 70 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2k6d s VAL 70 CO -0.17 0.49 0.80 -0.76 0.00 0.00 0.00 175.10 175.46 2k6d s LEU 71 N -0.09 4.35 0.28 3.92 1.43 -1.26 -4.71 118.68 122.59 2k6d s LEU 71 Ca -0.03 1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 54.16 2k6d s LEU 71 Cb -0.12 -3.27 -0.11 0.00 0.03 0.00 0.00 46.19 42.73 2k6d s LEU 71 CO 0.03 -0.14 1.48 -0.13 0.23 0.00 0.00 176.35 177.81 2k6d s ARG 72 N 0.75 4.22 0.18 1.70 0.52 -1.26 -4.89 118.95 120.16 2k6d s ARG 72 Ca 0.42 2.40 0.00 0.00 -0.52 0.00 0.00 55.73 58.03 2k6d s ARG 72 Cb -0.19 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.21 2k6d s ARG 72 CO 0.22 -0.47 0.00 1.28 0.02 0.00 0.00 175.30 176.35 2k6d n LEU 73 N 1.97 0.06 -1.35 2.53 4.77 -1.26 -4.87 117.00 118.85 2k6d n LEU 73 Ca 0.06 0.30 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 2k6d n LEU 73 Cb 0.39 0.19 0.32 0.00 -2.33 0.00 0.00 43.42 41.99 2k6d n LEU 73 CO 0.62 -0.70 0.77 -2.11 -1.33 0.00 0.00 177.39 174.63 2k6d n ARG 74 N -3.20 2.79 -1.43 3.23 1.85 -1.26 -4.26 116.66 114.38 2k6d n ARG 74 Ca 0.00 -2.59 -0.01 0.00 -1.00 0.00 0.00 57.85 54.25 2k6d n ARG 74 Cb 0.00 -1.60 0.10 0.00 -1.05 0.00 0.00 32.46 29.91 2k6d n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k6d n GLY 75 N 1.56 3.64 0.00 2.89 0.00 -1.26 -5.34 105.19 106.68 2k6d n GLY 75 Ca 0.24 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2k6d n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32