#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6x h SER 26 N 0.00 0.00 0.00 1.61 4.64 -2.02 -3.48 113.55 114.30 2k6x h SER 26 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k6x h SER 26 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2k6x h SER 26 CO 0.00 0.88 0.00 1.57 -0.87 0.00 0.00 176.83 178.41 2k6x n HIS 27 N -3.21 0.00 -3.64 4.77 -0.00 -1.26 -4.58 115.22 107.30 2k6x n HIS 27 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.65 2k6x n HIS 27 Cb 0.93 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.85 2k6x n HIS 27 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2k6x s MET 28 N 0.00 0.35 0.57 1.57 -2.45 -1.26 -5.04 119.30 113.04 2k6x s MET 28 Ca 0.00 0.59 0.28 0.00 -1.25 0.00 0.00 55.69 55.31 2k6x s MET 28 Cb 0.00 0.08 1.50 0.00 1.25 0.00 0.00 34.83 37.65 2k6x s MET 28 CO 0.00 -0.07 1.96 -1.35 1.05 0.00 0.00 175.02 176.61 2k6x h PRO 29 N 5.83 0.00 0.00 4.11 0.11 -2.03 0.23 132.00 140.25 2k6x h PRO 29 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2k6x h PRO 29 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2k6x h PRO 29 CO 0.20 0.00 -0.13 -0.56 -0.21 0.00 0.00 178.00 177.29 2k6x h GLN 30 N 0.00 0.00 -0.23 1.05 3.07 -1.96 -2.82 115.11 114.22 2k6x h GLN 30 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.92 2k6x h GLN 30 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.59 2k6x h GLN 30 CO -0.00 0.13 0.03 0.82 0.09 0.00 0.00 178.83 179.90 2k6x h ILE 31 N 0.00 1.23 -0.43 1.86 1.08 -0.86 0.45 117.51 120.84 2k6x h ILE 31 Ca -0.00 -0.78 0.06 0.00 -0.39 0.00 0.00 64.86 63.74 2k6x h ILE 31 Cb 0.35 1.31 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 2k6x h ILE 31 CO 0.02 0.25 0.14 -0.33 -0.69 0.00 0.00 178.15 177.53 2k6x h GLU 32 N 0.18 0.28 -0.26 2.37 4.39 -1.60 -1.39 114.58 118.55 2k6x h GLU 32 Ca 0.07 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2k6x h GLU 32 Cb 0.34 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2k6x h GLU 32 CO 0.01 0.19 -0.08 0.00 -1.16 0.00 0.00 179.01 177.96 2k6x h ARG 33 N 0.29 0.52 -0.34 2.33 3.08 -1.41 -3.13 114.38 115.73 2k6x h ARG 33 Ca 0.21 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2k6x h ARG 33 Cb 0.22 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2k6x h ARG 33 CO -0.23 0.75 0.17 -0.09 -1.07 0.00 0.00 179.97 179.50 2k6x h ARG 34 N 0.27 0.34 -0.53 0.04 9.65 0.38 0.89 114.38 125.42 2k6x h ARG 34 Ca 0.06 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.86 2k6x h ARG 34 Cb 0.56 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 2k6x h ARG 34 CO 0.03 0.23 0.07 0.82 2.80 0.00 0.00 179.97 183.92 2k6x h ILE 35 N 0.35 1.24 -0.25 1.20 2.04 -1.32 0.35 117.51 121.12 2k6x h ILE 35 Ca 0.14 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 2k6x h ILE 35 Cb 0.05 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2k6x h ILE 35 CO -0.10 0.33 -0.31 0.11 0.00 0.00 0.00 178.15 178.19 2k6x h LYS 36 N 0.80 0.52 -0.48 2.37 1.79 -1.32 -0.80 116.57 119.45 2k6x h LYS 36 Ca 0.17 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 2k6x h LYS 36 Cb 0.38 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2k6x h LYS 36 CO 0.01 0.77 -0.06 0.87 -1.08 0.00 0.00 179.45 179.96 2k6x h LYS 37 N 0.45 0.84 -0.75 3.15 1.57 0.19 -1.87 116.57 120.15 2k6x h LYS 37 Ca 0.06 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2k6x h LYS 37 Cb 0.76 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 2k6x h LYS 37 CO 0.06 0.88 0.40 -0.07 -0.57 0.00 0.00 179.45 180.15 2k6x h LEU 38 N 0.77 0.93 -1.27 2.94 3.38 0.10 -1.56 115.31 120.60 2k6x h LEU 38 Ca 0.14 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2k6x h LEU 38 Cb 0.55 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2k6x h LEU 38 CO 0.03 0.76 0.14 -0.29 0.09 0.00 0.00 178.44 179.17 2k6x h ILE 39 N 1.04 1.18 -0.40 1.22 -0.00 -0.60 0.30 117.51 120.26 2k6x h ILE 39 Ca 0.26 -0.61 -0.04 0.00 -0.00 0.00 0.00 64.86 64.47 2k6x h ILE 39 Cb 0.05 0.70 -0.02 0.00 -0.00 0.00 0.00 36.82 37.55 2k6x h ILE 39 CO -0.04 0.23 0.09 0.28 -0.00 0.00 0.00 178.15 178.71 2k6x h SER 40 N 0.63 0.62 -0.31 2.19 0.02 -0.53 0.51 113.55 116.68 2k6x h SER 40 Ca 0.15 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2k6x h SER 40 Cb 0.19 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2k6x h SER 40 CO -0.01 0.70 0.18 -0.07 -1.14 0.00 0.00 176.83 176.50 2k6x h LEU 41 N 0.51 0.30 -0.95 5.07 3.38 -0.64 -2.16 115.31 120.82 2k6x h LEU 41 Ca 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2k6x h LEU 41 Cb 0.33 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2k6x h LEU 41 CO 0.00 0.22 -0.37 1.23 0.09 0.00 0.00 178.44 179.61 2k6x h GLY 42 N 0.38 0.33 0.83 0.83 0.00 -0.03 0.11 103.07 105.52 2k6x h GLY 42 Ca 0.12 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 2k6x h GLY 42 CO -0.06 0.27 -0.56 1.70 0.00 0.00 0.00 176.54 177.89 2k6x h LYS 43 N 0.26 0.46 0.00 4.80 3.11 -0.82 -1.63 116.57 122.75 2k6x h LYS 43 Ca 0.03 -0.43 -0.12 0.00 -2.81 0.00 0.00 60.65 57.31 2k6x h LYS 43 Cb 0.77 0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.09 2k6x h LYS 43 CO 0.06 1.08 -0.59 -0.22 -2.81 0.00 0.00 179.45 176.97 2k6x h LYS 44 N -0.00 0.00 0.01 1.90 3.64 -1.20 -2.63 116.57 118.29 2k6x h LYS 44 Ca -0.06 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2k6x h LYS 44 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2k6x h LYS 44 CO 0.11 0.59 -0.91 0.87 -2.27 0.00 0.00 179.45 177.85 2k6x h LYS 45 N 0.00 0.20 0.00 1.90 1.79 -0.79 -3.49 116.57 116.18 2k6x h LYS 45 Ca -0.01 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2k6x h LYS 45 Cb 1.32 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 2k6x h LYS 45 CO 0.08 0.98 0.00 0.41 -1.08 0.00 0.00 179.45 179.83 2k6x n GLY 46 N 0.94 -0.46 3.08 3.86 0.00 -0.80 -5.08 105.19 106.72 2k6x n GLY 46 Ca -0.04 0.32 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 2k6x n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6x s TYR 47 N 0.00 0.82 -0.66 1.61 1.51 -0.68 -4.76 117.35 115.18 2k6x s TYR 47 Ca 0.00 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.39 2k6x s TYR 47 Cb 0.00 -0.49 -0.00 0.00 -0.11 0.00 0.00 41.96 41.36 2k6x s TYR 47 CO 0.00 -0.03 1.62 0.96 -1.11 0.00 0.00 175.55 176.99 2k6x s ILE 48 N -1.06 3.51 -0.13 2.71 -0.00 -1.26 -4.42 121.20 120.56 2k6x s ILE 48 Ca -0.05 0.30 -0.23 0.00 -0.00 0.00 0.00 60.65 60.68 2k6x s ILE 48 Cb -0.08 -4.33 0.05 0.00 -0.00 0.00 0.00 42.46 38.10 2k6x s ILE 48 CO 0.01 -1.28 0.56 -0.89 -0.00 0.00 0.00 174.94 173.34 2k6x s THR 49 N 7.68 0.01 0.25 8.37 2.01 -1.25 0.54 115.64 133.25 2k6x s THR 49 Ca 0.54 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.40 2k6x s THR 49 Cb -0.11 -0.83 0.26 0.00 0.01 0.00 0.00 72.50 71.83 2k6x s THR 49 CO 0.19 -0.05 1.93 0.22 -0.69 0.00 0.00 174.62 176.22 2k6x h TYR 50 N 4.27 1.25 -0.20 4.92 3.20 -1.19 0.56 116.97 129.76 2k6x h TYR 50 Ca -0.28 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.51 2k6x h TYR 50 Cb 1.16 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2k6x h TYR 50 CO 0.41 0.79 -0.34 0.93 -1.64 0.00 0.00 178.16 178.32 2k6x h GLU 51 N 1.34 0.43 -0.22 1.82 5.08 -1.84 -1.87 114.58 119.32 2k6x h GLU 51 Ca 0.36 -0.18 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2k6x h GLU 51 Cb -0.15 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2k6x h GLU 51 CO -0.08 0.71 -0.56 0.22 -1.00 0.00 0.00 179.01 178.30 2k6x h ASP 52 N 0.37 0.77 -0.36 1.42 1.82 -1.54 0.12 116.42 119.01 2k6x h ASP 52 Ca 0.04 -0.42 0.01 0.00 -0.39 0.00 0.00 57.03 56.27 2k6x h ASP 52 Cb 0.77 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 2k6x h ASP 52 CO 0.06 1.17 0.23 0.40 -1.61 0.00 0.00 179.24 179.50 2k6x h ILE 53 N 0.53 1.08 -0.20 2.25 1.08 -0.82 -1.35 117.51 120.09 2k6x h ILE 53 Ca 0.01 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2k6x h ILE 53 Cb 1.14 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 2k6x h ILE 53 CO 0.11 0.09 -0.03 -0.78 -0.69 0.00 0.00 178.15 176.85 2k6x h ASP 54 N 0.48 0.27 1.24 1.72 3.58 -1.13 -1.51 116.42 121.07 2k6x h ASP 54 Ca 0.14 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2k6x h ASP 54 Cb -0.04 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2k6x h ASP 54 CO -0.04 0.35 0.00 0.07 -2.88 0.00 0.00 179.24 176.74 2k6x h LYS 55 N 0.29 0.00 0.00 0.28 2.10 0.01 -3.10 116.57 116.15 2k6x h LYS 55 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2k6x h LYS 55 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2k6x h LYS 55 CO 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.46 2k6x h ALA 56 N 2.21 1.00 -1.26 0.07 0.00 -0.19 -3.46 119.26 117.63 2k6x h ALA 56 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2k6x h ALA 56 Cb 0.62 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.49 2k6x h ALA 56 CO 0.00 0.00 -0.06 1.97 0.00 0.00 0.00 179.25 181.16 2k6x n PHE 57 N -2.58 0.50 -2.07 0.00 -1.74 -1.18 -4.15 117.46 106.24 2k6x n PHE 57 Ca 0.00 0.90 -0.40 0.00 -0.56 0.00 0.00 57.45 57.39 2k6x n PHE 57 Cb 0.18 -2.11 -0.01 0.00 1.52 0.00 0.00 39.48 39.05 2k6x n PHE 57 CO 0.00 0.00 0.00 -2.14 -0.56 0.00 0.00 176.76 174.06 2k6x s PRO 58 N -0.47 4.23 0.00 3.97 0.02 -1.26 -5.17 135.00 136.32 2k6x s PRO 58 Ca 0.76 2.23 0.00 0.00 0.02 0.00 0.00 61.00 64.01 2k6x s PRO 58 Cb -1.02 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 30.53 2k6x s PRO 58 CO 0.55 -0.30 0.00 -0.35 -0.33 0.00 0.00 177.00 176.57 2k6x n PRO 59 N 0.59 0.92 -0.18 5.54 -0.05 -1.26 -5.01 135.00 135.55 2k6x n PRO 59 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.58 2k6x n PRO 59 Cb 0.42 0.00 0.24 0.00 -0.05 0.00 0.00 33.50 34.11 2k6x n PRO 59 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2k6x n ASP 60 N -2.79 3.22 -4.65 3.54 2.03 -1.26 -4.96 116.55 111.69 2k6x n ASP 60 Ca 0.00 -1.96 -0.42 0.00 0.52 0.00 0.00 54.79 52.93 2k6x n ASP 60 Cb 0.00 -0.24 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 2k6x n ASP 60 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2k6x s PHE 61 N -1.53 1.70 0.09 -0.67 0.08 -1.26 -4.84 117.98 111.55 2k6x s PHE 61 Ca 0.38 0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.54 2k6x s PHE 61 Cb 0.22 -4.03 -0.24 0.00 -0.57 0.00 0.00 43.02 38.40 2k6x s PHE 61 CO 0.31 -4.27 1.17 0.93 -0.10 0.00 0.00 175.22 173.26 2k6x h GLU 62 N 10.59 0.10 -1.59 0.44 5.08 -1.98 -3.46 114.58 123.75 2k6x h GLU 62 Ca -0.42 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 57.88 2k6x h GLU 62 Cb 1.20 0.06 -0.24 0.00 0.50 0.00 0.00 28.75 30.27 2k6x h GLU 62 CO 0.96 1.04 0.19 0.20 -1.00 0.00 0.00 179.01 180.40 2k6x s GLY 63 N -4.73 -0.30 0.02 -3.84 0.00 -1.26 -5.17 107.32 92.04 2k6x s GLY 63 Ca -0.01 2.84 0.05 0.00 0.00 0.00 0.00 44.72 47.60 2k6x s GLY 63 CO 0.84 2.78 -0.13 -0.11 0.00 0.00 0.00 173.10 176.48 2k6x s PHE 64 N 1.91 2.70 0.15 1.90 -0.12 -1.26 -5.06 117.98 118.20 2k6x s PHE 64 Ca -0.07 -0.17 -0.09 0.00 -0.05 0.00 0.00 56.93 56.55 2k6x s PHE 64 Cb -0.06 -1.53 -0.01 0.00 -0.63 0.00 0.00 43.02 40.79 2k6x s PHE 64 CO -0.17 0.29 0.28 0.16 -0.05 0.00 0.00 175.22 175.73 2k6x s ASP 65 N -1.38 0.04 0.36 1.98 1.47 -1.26 -5.04 116.67 112.84 2k6x s ASP 65 Ca 0.15 -0.82 0.08 0.00 1.18 0.00 0.00 52.55 53.15 2k6x s ASP 65 Cb -0.11 0.43 0.68 0.00 -0.34 0.00 0.00 42.92 43.58 2k6x s ASP 65 CO 0.06 -0.87 1.86 0.74 0.68 0.00 0.00 175.17 177.63 2k6x h THR 66 N 2.56 1.21 -0.40 2.11 2.02 -2.01 -1.97 112.91 116.44 2k6x h THR 66 Ca -0.32 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 2k6x h THR 66 Cb 1.23 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2k6x h THR 66 CO 0.49 0.30 0.13 -1.13 0.37 0.00 0.00 175.52 175.68 2k6x h ASN 67 N 0.24 0.52 -1.00 4.18 -0.73 -2.00 -1.18 115.58 115.61 2k6x h ASN 67 Ca 0.04 -0.06 0.07 0.00 1.87 0.00 0.00 56.30 58.21 2k6x h ASN 67 Cb 0.49 -0.13 -0.07 0.00 0.27 0.00 0.00 38.32 38.88 2k6x h ASN 67 CO 0.03 0.50 0.65 0.25 -0.37 0.00 0.00 177.43 178.50 2k6x h LEU 68 N 0.57 1.04 -1.05 0.34 5.85 -1.76 0.11 115.31 120.40 2k6x h LEU 68 Ca 0.14 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2k6x h LEU 68 Cb 0.17 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2k6x h LEU 68 CO -0.01 0.66 0.21 0.40 -0.34 0.00 0.00 178.44 179.36 2k6x h ILE 69 N 1.17 1.22 -0.43 4.05 1.08 -1.15 0.44 117.51 123.90 2k6x h ILE 69 Ca 0.43 -0.73 -0.11 0.00 -0.39 0.00 0.00 64.86 64.07 2k6x h ILE 69 Cb 0.17 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 2k6x h ILE 69 CO -0.17 0.29 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.10 2k6x h GLU 70 N 0.87 0.85 -0.18 2.37 5.08 -1.12 -2.82 114.58 119.63 2k6x h GLU 70 Ca 0.20 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2k6x h GLU 70 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2k6x h GLU 70 CO -0.01 0.98 -0.10 0.00 -1.00 0.00 0.00 179.01 178.88 2k6x h ARG 71 N 0.68 0.28 -0.35 2.33 -0.00 0.31 -2.20 114.38 115.43 2k6x h ARG 71 Ca 0.10 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 59.52 2k6x h ARG 71 Cb 0.69 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.61 2k6x h ARG 71 CO 0.05 0.40 0.20 0.82 0.00 0.00 0.00 179.97 181.44 2k6x h ILE 72 N 0.27 1.12 -0.23 2.04 2.04 0.09 0.11 117.51 122.96 2k6x h ILE 72 Ca 0.06 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2k6x h ILE 72 Cb 0.36 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2k6x h ILE 72 CO 0.02 0.12 -0.17 1.12 0.00 0.00 0.00 178.15 179.24 2k6x h HIS 73 N 0.45 0.42 -0.01 1.37 2.07 -1.38 -2.56 115.15 115.51 2k6x h HIS 73 Ca 0.12 -0.07 -0.00 0.00 -2.85 0.00 0.00 60.37 57.58 2k6x h HIS 73 Cb 0.02 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 29.89 2k6x h HIS 73 CO -0.04 0.55 0.00 0.93 -3.07 0.00 0.00 177.93 176.31 2k6x h GLU 74 N 0.36 0.01 -0.51 5.12 4.39 -0.76 -2.77 114.58 120.42 2k6x h GLU 74 Ca 0.06 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.89 2k6x h GLU 74 Cb 0.51 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2k6x h GLU 74 CO 0.03 0.06 0.36 0.93 -1.16 0.00 0.00 179.01 179.23 2k6x h GLU 75 N -0.04 0.13 -0.39 2.33 4.39 -0.42 0.47 114.58 121.04 2k6x h GLU 75 Ca 0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2k6x h GLU 75 Cb 0.05 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2k6x h GLU 75 CO -0.00 0.08 0.19 -0.07 -1.16 0.00 0.00 179.01 178.05 2k6x h LEU 76 N 0.13 0.27 0.00 1.33 3.38 -1.19 0.22 115.31 119.45 2k6x h LEU 76 Ca 0.24 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2k6x h LEU 76 Cb 0.78 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2k6x h LEU 76 CO -0.03 0.20 -0.46 -0.08 0.09 0.00 0.00 178.44 178.16 2k6x h GLU 77 N 0.39 0.00 -0.11 1.13 4.81 -0.43 -2.29 114.58 118.08 2k6x h GLU 77 Ca 0.17 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 2k6x h GLU 77 Cb 0.08 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.47 2k6x h GLU 77 CO -0.12 0.97 -0.60 1.57 -0.73 0.00 0.00 179.01 180.10 2k6x h LYS 78 N -1.00 0.60 0.00 1.92 5.09 -0.37 -3.34 116.57 119.48 2k6x h LYS 78 Ca -0.13 -0.50 -0.33 0.00 0.09 0.00 0.00 60.65 59.78 2k6x h LYS 78 Cb 1.09 0.11 -0.06 0.00 0.10 0.00 0.00 32.23 33.47 2k6x h LYS 78 CO -0.08 1.12 -2.07 1.58 -2.09 0.00 0.00 179.45 177.92 2k6x n HIS 79 N -4.14 0.46 -0.66 0.07 -0.00 -0.10 -4.99 115.22 105.86 2k6x n HIS 79 Ca -0.08 0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.27 2k6x n HIS 79 Cb 0.65 -1.08 0.00 0.00 -0.12 0.00 0.00 29.99 29.44 2k6x n HIS 79 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k6x n GLY 80 N 1.65 0.84 3.78 1.57 0.00 0.59 -4.99 105.19 108.63 2k6x n GLY 80 Ca -0.25 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 2k6x n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k6x s ILE 81 N -2.00 3.43 -0.20 -0.61 2.07 -0.89 -4.94 121.20 118.06 2k6x s ILE 81 Ca 0.00 1.06 -0.01 0.00 -1.41 0.00 0.00 60.65 60.29 2k6x s ILE 81 Cb 0.00 -3.53 0.01 0.00 0.13 0.00 0.00 42.46 39.07 2k6x s ILE 81 CO 0.00 -0.03 -0.14 0.20 -1.91 0.00 0.00 174.94 173.06 2k6x s ASN 82 N -1.51 3.58 -0.23 4.50 0.02 -1.26 -4.38 114.94 115.66 2k6x s ASN 82 Ca 0.62 -0.59 -0.06 0.00 -1.02 0.00 0.00 52.86 51.81 2k6x s ASN 82 Cb -0.25 -1.57 0.12 0.00 0.02 0.00 0.00 41.25 39.57 2k6x s ASN 82 CO 0.30 -0.02 0.46 -0.63 0.02 0.00 0.00 177.10 177.23 2k6x s ILE 83 N 1.35 -0.72 0.42 0.60 1.01 -1.26 -4.81 121.20 117.78 2k6x s ILE 83 Ca 0.05 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 2k6x s ILE 83 Cb -0.14 -0.79 -0.09 0.00 0.01 0.00 0.00 42.46 41.46 2k6x s ILE 83 CO -0.09 0.00 0.87 0.54 0.00 0.00 0.00 174.94 176.26 2k6x s VAL 84 N 2.66 4.56 0.03 2.92 0.11 0.19 -4.80 120.40 126.07 2k6x s VAL 84 Ca 0.04 1.16 0.10 0.00 -2.93 0.00 0.00 61.98 60.35 2k6x s VAL 84 Cb -0.13 -3.65 -0.22 0.00 -1.53 0.00 0.00 36.38 30.85 2k6x s VAL 84 CO -0.15 -0.39 0.95 -0.33 -3.33 0.00 0.00 175.10 171.84 2k6x h GLU 85 N 1.69 0.00 0.00 1.54 3.07 -1.95 0.14 114.58 119.07 2k6x h GLU 85 Ca -0.48 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2k6x h GLU 85 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2k6x h GLU 85 CO 0.63 0.74 0.00 -1.71 -1.40 0.00 0.00 179.01 177.26 2k6x n ASN 86 N -3.19 0.00 -4.50 1.42 4.05 -1.26 -4.53 115.26 107.24 2k6x n ASN 86 Ca -0.09 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.60 2k6x n ASN 86 Cb 1.00 -0.68 -0.12 0.00 1.23 0.00 0.00 39.78 41.21 2k6x n ASN 86 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2k6x s GLU 87 N -0.17 3.69 0.00 1.20 2.02 -1.26 -5.06 118.70 119.11 2k6x s GLU 87 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2k6x s GLU 87 Cb 0.00 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2k6x s GLU 87 CO 0.00 0.24 0.73 -2.30 0.02 0.00 0.00 175.26 173.96 2k6x n PRO 88 N 3.53 0.00 -0.25 0.39 -0.02 -1.26 -4.77 135.00 132.63 2k6x n PRO 88 Ca -0.17 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2k6x n PRO 88 Cb 0.52 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2k6x n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2k6x n GLU 89 N -1.58 0.00 -3.95 -0.52 0.28 -1.26 -5.13 120.64 108.48 2k6x n GLU 89 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 2k6x n GLU 89 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 2k6x n GLU 89 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2k6x s GLU 90 N 0.00 3.65 0.02 3.44 2.12 -1.26 -5.02 118.70 121.65 2k6x s GLU 90 Ca 0.00 -0.24 -0.17 0.00 0.36 0.00 0.00 54.97 54.92 2k6x s GLU 90 Cb 0.00 -3.18 -0.09 0.00 0.26 0.00 0.00 34.13 31.11 2k6x s GLU 90 CO 0.00 0.55 1.10 0.93 -0.54 0.00 0.00 175.26 177.30 2k6x h GLU 91 N 5.76 -0.59 0.00 4.30 4.39 -2.01 -3.48 114.58 122.94 2k6x h GLU 91 Ca -0.47 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2k6x h GLU 91 Cb 1.19 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2k6x h GLU 91 CO 0.64 -0.39 0.00 -1.91 -1.16 0.00 0.00 179.01 176.19 2k6x n GLU 92 N -3.88 0.00 -1.38 2.33 2.13 -1.26 -4.95 120.64 113.63 2k6x n GLU 92 Ca -0.08 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.42 2k6x n GLU 92 Cb 0.24 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.03 2k6x n GLU 92 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2k6x n ILE 93 N 0.00 3.48 0.00 6.31 -5.35 -1.26 -4.99 119.36 117.55 2k6x n ILE 93 Ca 0.00 -2.98 0.00 0.00 -0.27 0.00 0.00 62.75 59.50 2k6x n ILE 93 Cb 0.00 -1.09 0.00 0.00 -1.74 0.00 0.00 39.64 36.81 2k6x n ILE 93 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2k6x n SER 94 N -0.92 0.00 -4.05 7.28 2.88 -1.26 -4.46 113.62 113.09 2k6x n SER 94 Ca 0.60 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.87 2k6x n SER 94 Cb 0.77 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.07 2k6x n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6x s ALA 95 N -1.00 1.52 -2.53 -1.46 0.00 -1.26 -4.01 121.76 113.02 2k6x s ALA 95 Ca 0.00 -0.59 0.28 0.00 0.00 0.00 0.00 51.96 51.64 2k6x s ALA 95 Cb 0.00 -0.70 0.99 0.00 0.00 0.00 0.00 23.12 23.41 2k6x s ALA 95 CO 0.00 0.04 1.71 0.41 0.00 0.00 0.00 175.76 177.93