#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6x s SER 26 N 0.00 6.41 -0.26 1.61 0.15 -1.26 -4.95 113.70 115.39 2k6x s SER 26 Ca 0.00 0.48 0.06 0.00 0.70 0.00 0.00 55.95 57.19 2k6x s SER 26 Cb 0.00 -2.23 0.54 0.00 -1.71 0.00 0.00 66.02 62.62 2k6x s SER 26 CO 0.00 -0.10 1.56 0.00 1.20 0.00 0.00 173.24 175.90 2k6x n HIS 27 N 4.64 1.93 -3.02 3.44 1.44 -1.26 -4.36 115.22 118.04 2k6x n HIS 27 Ca -0.08 -1.06 -0.17 0.00 -2.01 0.00 0.00 57.72 54.40 2k6x n HIS 27 Cb 0.51 -0.60 -0.02 0.00 0.12 0.00 0.00 29.99 29.99 2k6x n HIS 27 CO 0.00 0.00 0.00 -0.12 -2.81 0.00 0.00 176.34 173.41 2k6x n MET 28 N -0.18 0.64 0.30 -1.40 0.00 -1.26 -5.01 117.12 110.20 2k6x n MET 28 Ca 0.33 -2.56 0.16 0.00 -0.00 0.00 0.00 57.70 55.63 2k6x n MET 28 Cb 1.18 -1.40 0.94 0.00 0.00 0.00 0.00 33.22 33.94 2k6x n MET 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2k6x h PRO 29 N 4.36 0.00 0.00 2.12 0.11 -2.03 -1.85 132.00 134.72 2k6x h PRO 29 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2k6x h PRO 29 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2k6x h PRO 29 CO 0.35 0.00 -0.02 -0.56 -0.21 0.00 0.00 178.00 177.56 2k6x h GLN 30 N 0.00 0.00 -0.00 1.05 3.07 -1.97 -1.63 115.11 115.62 2k6x h GLN 30 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.75 2k6x h GLN 30 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.60 2k6x h GLN 30 CO -0.00 0.02 -0.00 0.82 0.09 0.00 0.00 178.83 179.76 2k6x h ILE 31 N 0.00 1.26 -0.57 1.86 1.08 -1.74 0.43 117.51 119.83 2k6x h ILE 31 Ca -0.00 -0.76 0.08 0.00 -0.39 0.00 0.00 64.86 63.79 2k6x h ILE 31 Cb 0.04 1.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 2k6x h ILE 31 CO 0.00 0.20 0.22 -0.08 -0.69 0.00 0.00 178.15 177.80 2k6x h GLU 32 N -0.31 0.40 -0.43 2.37 4.22 -1.47 -1.04 114.58 118.32 2k6x h GLU 32 Ca 0.00 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.33 2k6x h GLU 32 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2k6x h GLU 32 CO 0.00 0.27 -0.06 0.00 -2.18 0.00 0.00 179.01 177.04 2k6x h ARG 33 N 0.42 0.80 -0.79 1.92 3.08 -1.36 -3.12 114.38 115.33 2k6x h ARG 33 Ca 0.28 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2k6x h ARG 33 Cb 0.30 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2k6x h ARG 33 CO -0.26 0.90 0.32 -0.09 -1.07 0.00 0.00 179.97 179.76 2k6x h ARG 34 N 0.63 1.18 -0.96 0.04 9.65 -0.09 -1.76 114.38 123.07 2k6x h ARG 34 Ca 0.11 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 58.80 2k6x h ARG 34 Cb 0.58 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 28.91 2k6x h ARG 34 CO 0.03 0.95 0.63 0.82 2.80 0.00 0.00 179.97 185.21 2k6x h ILE 35 N 1.15 1.22 -0.54 1.20 2.04 -1.19 0.13 117.51 121.51 2k6x h ILE 35 Ca 0.26 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 2k6x h ILE 35 Cb 0.21 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 2k6x h ILE 35 CO -0.02 0.23 -0.09 0.11 0.00 0.00 0.00 178.15 178.38 2k6x h LYS 36 N 1.27 1.01 -0.45 2.37 1.79 -1.34 -0.56 116.57 120.66 2k6x h LYS 36 Ca 0.36 -0.36 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2k6x h LYS 36 Cb -0.09 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 2k6x h LYS 36 CO -0.09 1.04 0.10 0.87 -1.08 0.00 0.00 179.45 180.29 2k6x h LYS 37 N 0.90 0.73 -0.50 3.15 1.57 -0.62 -0.67 116.57 121.13 2k6x h LYS 37 Ca 0.14 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2k6x h LYS 37 Cb 0.64 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2k6x h LYS 37 CO 0.04 0.74 0.22 -0.07 -0.57 0.00 0.00 179.45 179.81 2k6x h LEU 38 N 0.60 0.67 -1.17 2.94 4.07 -0.50 0.32 115.31 122.24 2k6x h LEU 38 Ca 0.14 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2k6x h LEU 38 Cb 0.34 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 2k6x h LEU 38 CO 0.00 0.63 0.16 0.40 -1.08 0.00 0.00 178.44 178.56 2k6x h ILE 39 N 0.66 1.20 -0.22 1.22 5.03 -1.01 0.52 117.51 124.91 2k6x h ILE 39 Ca 0.17 -0.67 -0.04 0.00 -0.12 0.00 0.00 64.86 64.20 2k6x h ILE 39 Cb 0.16 0.64 -0.01 0.00 -3.03 0.00 0.00 36.82 34.58 2k6x h ILE 39 CO -0.02 0.26 -0.00 0.28 -0.68 0.00 0.00 178.15 177.99 2k6x h SER 40 N 0.73 0.39 -0.31 1.72 0.02 -0.24 -1.54 113.55 114.32 2k6x h SER 40 Ca 0.17 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2k6x h SER 40 Cb 0.21 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2k6x h SER 40 CO -0.01 0.61 0.17 -0.07 -1.14 0.00 0.00 176.83 176.39 2k6x h LEU 41 N 0.16 0.26 -1.45 5.07 3.38 0.07 0.25 115.31 123.06 2k6x h LEU 41 Ca 0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2k6x h LEU 41 Cb 0.41 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2k6x h LEU 41 CO 0.01 0.19 0.09 1.23 0.09 0.00 0.00 178.44 180.06 2k6x h GLY 42 N 0.35 0.49 1.18 0.83 0.00 -0.84 0.15 103.07 105.23 2k6x h GLY 42 Ca 0.13 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 46.99 2k6x h GLY 42 CO -0.07 0.23 -0.78 1.70 0.00 0.00 0.00 176.54 177.62 2k6x h LYS 43 N 0.46 0.81 0.00 4.80 1.63 -0.18 -0.30 116.57 123.78 2k6x h LYS 43 Ca 0.11 -0.66 -0.19 0.00 -0.85 0.00 0.00 60.65 59.07 2k6x h LYS 43 Cb 0.15 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2k6x h LYS 43 CO -0.01 1.26 -0.84 1.57 -3.45 0.00 0.00 179.45 177.98 2k6x h LYS 44 N 0.55 0.13 0.00 1.90 2.10 0.04 -2.43 116.57 118.86 2k6x h LYS 44 Ca -0.05 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 2k6x h LYS 44 Cb 1.41 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.78 2k6x h LYS 44 CO 0.16 0.89 0.00 1.63 -2.00 0.00 0.00 179.45 180.14 2k6x n LYS 45 N -3.64 0.02 0.00 0.07 4.76 0.49 -4.92 118.16 114.94 2k6x n LYS 45 Ca -0.02 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2k6x n LYS 45 Cb 0.79 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 2k6x n LYS 45 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k6x n GLY 46 N 1.02 0.68 3.09 0.72 0.00 -0.65 -5.05 105.19 105.00 2k6x n GLY 46 Ca 0.06 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 0.85 -1.09 1.61 2.02 -0.22 -4.75 117.35 115.77 2k6x s TYR 47 Ca 0.00 -0.43 -0.22 0.00 -0.37 0.00 0.00 57.07 56.05 2k6x s TYR 47 Cb 0.00 -0.50 0.04 0.00 -0.40 0.00 0.00 41.96 41.10 2k6x s TYR 47 CO 0.00 -0.03 1.60 0.96 -1.57 0.00 0.00 175.55 176.51 2k6x s ILE 48 N -1.16 3.91 0.11 2.71 -5.25 -1.26 -3.63 121.20 116.63 2k6x s ILE 48 Ca -0.05 -1.05 -0.21 0.00 -0.99 0.00 0.00 60.65 58.35 2k6x s ILE 48 Cb -0.09 -4.97 0.05 0.00 2.95 0.00 0.00 42.46 40.40 2k6x s ILE 48 CO 0.01 -1.82 0.51 0.28 -1.79 0.00 0.00 174.94 172.12 2k6x s THR 49 N 5.55 0.03 0.44 8.37 -1.32 -1.26 0.32 115.64 127.77 2k6x s THR 49 Ca 0.52 -0.27 0.13 0.00 -1.21 0.00 0.00 61.69 60.86 2k6x s THR 49 Cb 0.00 -1.05 0.18 0.00 -1.51 0.00 0.00 72.50 70.13 2k6x s THR 49 CO -0.03 -0.15 1.98 0.22 -2.21 0.00 0.00 174.62 174.43 2k6x h TYR 50 N 2.38 0.06 -0.59 9.09 3.20 -1.70 -1.32 116.97 128.09 2k6x h TYR 50 Ca -0.33 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.46 2k6x h TYR 50 Cb 1.26 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 2k6x h TYR 50 CO 0.31 0.22 0.07 0.93 -1.64 0.00 0.00 178.16 178.04 2k6x h GLU 51 N 0.06 0.99 0.00 1.82 4.39 -1.88 -1.65 114.58 118.31 2k6x h GLU 51 Ca 0.01 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 59.31 2k6x h GLU 51 Cb 0.32 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2k6x h GLU 51 CO 0.02 0.95 -0.55 -0.44 -1.16 0.00 0.00 179.01 177.84 2k6x h ASP 52 N 0.89 0.00 0.03 1.42 5.19 -1.62 -2.04 116.42 120.28 2k6x h ASP 52 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 2k6x h ASP 52 Cb 0.46 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2k6x h ASP 52 CO 0.02 0.55 -0.04 0.40 -3.12 0.00 0.00 179.24 177.05 2k6x h ILE 53 N 0.00 0.91 -0.58 0.35 1.08 -0.85 -1.08 117.51 117.34 2k6x h ILE 53 Ca -0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 2k6x h ILE 53 Cb 1.02 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2k6x h ILE 53 CO 0.07 0.00 0.39 0.44 -0.69 0.00 0.00 178.15 178.36 2k6x h ASP 54 N -0.08 0.47 1.49 1.72 3.32 -1.08 0.19 116.42 122.45 2k6x h ASP 54 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2k6x h ASP 54 Cb 0.08 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2k6x h ASP 54 CO -0.02 0.30 0.00 0.07 -1.72 0.00 0.00 179.24 177.88 2k6x h LYS 55 N 0.53 0.00 0.00 3.56 2.10 -0.89 -3.08 116.57 118.80 2k6x h LYS 55 Ca 0.25 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2k6x h LYS 55 Cb 0.32 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2k6x h LYS 55 CO -0.07 0.00 -0.11 0.00 -2.00 0.00 0.00 179.45 177.27 2k6x h ALA 56 N 2.09 0.95 -2.94 0.07 0.00 0.34 -3.46 119.26 116.31 2k6x h ALA 56 Ca 0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 2k6x h ALA 56 Cb 0.75 -0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.64 2k6x h ALA 56 CO 0.00 0.01 0.66 -0.06 0.00 0.00 0.00 179.25 179.87 2k6x s PHE 57 N -3.22 2.59 0.22 0.00 0.08 -1.16 -3.96 117.98 112.53 2k6x s PHE 57 Ca 0.06 1.32 -0.22 0.00 0.12 0.00 0.00 56.93 58.21 2k6x s PHE 57 Cb 0.05 -3.82 -0.08 0.00 -0.57 0.00 0.00 43.02 38.61 2k6x s PHE 57 CO 0.68 -2.60 0.78 -1.25 -0.10 0.00 0.00 175.22 172.73 2k6x s PRO 58 N -2.40 4.40 0.00 0.24 0.04 -1.26 -5.08 135.00 130.94 2k6x s PRO 58 Ca 0.60 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2k6x s PRO 58 Cb -0.41 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2k6x s PRO 58 CO 0.53 0.43 0.00 -0.35 0.04 0.00 0.00 177.00 177.64 2k6x n PRO 59 N 0.94 3.46 -0.63 0.56 -0.04 -1.25 -5.01 135.00 133.03 2k6x n PRO 59 Ca -0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.52 2k6x n PRO 59 Cb 0.50 0.00 0.34 0.00 -0.04 0.00 0.00 33.50 34.30 2k6x n PRO 59 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k6x n ASP 60 N 0.00 4.63 -4.67 3.54 5.75 -1.26 -4.99 116.55 119.54 2k6x n ASP 60 Ca 0.00 -2.51 -0.44 0.00 -0.01 0.00 0.00 54.79 51.83 2k6x n ASP 60 Cb 0.00 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.47 2k6x n ASP 60 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2k6x n PHE 61 N 0.92 2.48 0.15 2.11 -1.74 -1.26 -4.85 117.46 115.27 2k6x n PHE 61 Ca 0.24 -0.22 0.03 0.00 -0.56 0.00 0.00 57.45 56.94 2k6x n PHE 61 Cb 0.90 -2.75 0.06 0.00 1.52 0.00 0.00 39.48 39.21 2k6x n PHE 61 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 2k6x h GLU 62 N 9.75 0.00 -1.61 3.97 5.08 -1.95 -3.45 114.58 126.36 2k6x h GLU 62 Ca -0.49 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 57.97 2k6x h GLU 62 Cb 1.25 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.25 2k6x h GLU 62 CO 0.94 0.48 0.21 0.20 -1.00 0.00 0.00 179.01 179.84 2k6x s GLY 63 N -4.45 -0.27 -0.15 -3.84 0.00 -1.26 -5.15 107.32 92.20 2k6x s GLY 63 Ca 0.04 2.86 -0.02 0.00 0.00 0.00 0.00 44.72 47.60 2k6x s GLY 63 CO 0.74 2.70 -0.07 -0.12 0.00 0.00 0.00 173.10 176.35 2k6x s PHE 64 N 1.76 2.94 0.09 1.90 5.36 -1.26 -5.03 117.98 123.74 2k6x s PHE 64 Ca -0.08 -0.49 -0.16 0.00 -0.96 0.00 0.00 56.93 55.24 2k6x s PHE 64 Cb -0.05 -1.94 0.03 0.00 -0.34 0.00 0.00 43.02 40.73 2k6x s PHE 64 CO -0.17 -0.15 0.39 0.34 -1.46 0.00 0.00 175.22 174.17 2k6x s ASP 65 N 0.49 -0.23 0.56 6.13 -1.08 -1.26 -5.03 116.67 116.25 2k6x s ASP 65 Ca -0.05 -0.21 0.25 0.00 -0.52 0.00 0.00 52.55 52.01 2k6x s ASP 65 Cb -0.15 0.44 1.61 0.00 -1.46 0.00 0.00 42.92 43.37 2k6x s ASP 65 CO 0.03 -0.77 2.20 0.71 0.52 0.00 0.00 175.17 177.86 2k6x h THR 66 N 2.65 0.69 -0.47 1.71 1.35 -2.01 -0.61 112.91 116.22 2k6x h THR 66 Ca -0.33 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 2k6x h THR 66 Cb 1.23 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 2k6x h THR 66 CO 0.46 0.00 0.22 -1.13 -0.25 0.00 0.00 175.52 174.83 2k6x h ASN 67 N 0.00 0.59 -0.71 5.36 -0.73 -1.99 -2.27 115.58 115.83 2k6x h ASN 67 Ca 0.02 -0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.08 2k6x h ASN 67 Cb 0.08 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.49 2k6x h ASN 67 CO -0.00 0.50 0.21 0.25 -0.37 0.00 0.00 177.43 178.02 2k6x h LEU 68 N 0.66 1.05 -0.24 0.34 5.85 -1.51 0.21 115.31 121.66 2k6x h LEU 68 Ca 0.17 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2k6x h LEU 68 Cb 0.07 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2k6x h LEU 68 CO -0.02 0.98 0.07 0.40 -0.34 0.00 0.00 178.44 179.53 2k6x h ILE 69 N 1.07 1.20 -0.14 4.05 1.08 -1.42 0.63 117.51 123.98 2k6x h ILE 69 Ca 0.23 -0.62 -0.11 0.00 -0.39 0.00 0.00 64.86 63.97 2k6x h ILE 69 Cb 0.32 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2k6x h ILE 69 CO -0.01 0.20 -0.40 1.05 -0.69 0.00 0.00 178.15 178.30 2k6x h GLU 70 N 0.22 0.30 0.00 2.37 4.11 -1.36 -2.72 114.58 117.51 2k6x h GLU 70 Ca 0.08 -0.14 -0.12 0.00 0.07 0.00 0.00 59.36 59.24 2k6x h GLU 70 Cb 0.24 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2k6x h GLU 70 CO -0.00 0.66 -0.59 0.00 0.07 0.00 0.00 179.01 179.15 2k6x h ARG 71 N 0.25 0.00 -0.00 1.06 3.08 -0.05 -0.57 114.38 118.15 2k6x h ARG 71 Ca 0.02 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2k6x h ARG 71 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2k6x h ARG 71 CO 0.07 0.59 -0.04 0.82 -1.07 0.00 0.00 179.97 180.33 2k6x h ILE 72 N 0.00 0.89 -0.11 2.04 2.04 0.59 0.42 117.51 123.38 2k6x h ILE 72 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 2k6x h ILE 72 Cb 1.07 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2k6x h ILE 72 CO 0.08 0.00 -0.46 1.12 0.00 0.00 0.00 178.15 178.88 2k6x h HIS 73 N -0.07 0.32 -0.00 1.37 2.07 -1.49 0.12 115.15 117.47 2k6x h HIS 73 Ca 0.02 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.45 2k6x h HIS 73 Cb 0.10 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 30.00 2k6x h HIS 73 CO -0.12 0.68 -0.02 0.93 -3.07 0.00 0.00 177.93 176.34 2k6x h GLU 74 N 0.22 -0.03 0.00 5.12 5.08 -0.57 -1.93 114.58 122.46 2k6x h GLU 74 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2k6x h GLU 74 Cb 0.90 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2k6x h GLU 74 CO 0.07 -0.02 -0.29 0.93 -1.00 0.00 0.00 179.01 178.70 2k6x h GLU 75 N -0.03 0.00 -0.57 2.33 3.07 -0.10 0.35 114.58 119.64 2k6x h GLU 75 Ca 0.01 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.93 2k6x h GLU 75 Cb 0.04 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.90 2k6x h GLU 75 CO -0.02 0.29 0.28 1.25 -1.40 0.00 0.00 179.01 179.41 2k6x h LEU 76 N 0.00 0.39 0.00 1.33 5.85 -0.24 0.16 115.31 122.80 2k6x h LEU 76 Ca -0.00 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2k6x h LEU 76 Cb 0.62 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2k6x h LEU 76 CO 0.04 0.26 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.96 2k6x h GLU 77 N 0.53 0.00 -0.22 1.25 4.57 -0.60 -2.35 114.58 117.76 2k6x h GLU 77 Ca 0.26 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.24 2k6x h GLU 77 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2k6x h GLU 77 CO -0.19 0.85 -0.63 1.57 -1.18 0.00 0.00 179.01 179.43 2k6x h LYS 78 N -1.00 0.78 0.02 1.92 2.10 -0.39 -3.27 116.57 116.73 2k6x h LYS 78 Ca -0.09 -0.54 -0.33 0.00 -2.00 0.00 0.00 60.65 57.68 2k6x h LYS 78 Cb 0.95 0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 32.31 2k6x h LYS 78 CO -0.06 1.17 -2.03 1.58 -2.00 0.00 0.00 179.45 178.12 2k6x n HIS 79 N -3.97 0.63 -0.34 0.07 -0.00 0.43 -5.00 115.22 107.04 2k6x n HIS 79 Ca -0.05 0.21 0.00 0.00 0.46 0.00 0.00 57.72 58.33 2k6x n HIS 79 Cb 0.67 -1.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 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 1.73 1.23 3.77 1.57 0.00 -0.34 -5.01 105.19 108.15 2k6x n GLY 80 Ca -0.26 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 3.35 -0.24 -0.61 2.07 -1.16 -4.99 121.20 117.62 2k6x s ILE 81 Ca 0.00 1.12 -0.09 0.00 -1.41 0.00 0.00 60.65 60.26 2k6x s ILE 81 Cb 0.00 -3.62 -0.04 0.00 0.13 0.00 0.00 42.46 38.93 2k6x s ILE 81 CO 0.00 0.08 0.12 0.20 -1.91 0.00 0.00 174.94 173.43 2k6x s ASN 82 N -1.26 5.69 -0.28 4.50 0.02 -1.26 -4.67 114.94 117.69 2k6x s ASN 82 Ca 0.57 -0.02 -0.22 0.00 -1.02 0.00 0.00 52.86 52.16 2k6x s ASN 82 Cb -0.28 -2.03 0.09 0.00 0.02 0.00 0.00 41.25 39.05 2k6x s ASN 82 CO 0.35 0.03 0.80 -0.51 0.02 0.00 0.00 177.10 177.78 2k6x s ILE 83 N 1.28 0.00 0.18 0.60 1.10 -1.26 -4.94 121.20 118.15 2k6x s ILE 83 Ca 0.06 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.24 2k6x s ILE 83 Cb -0.14 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.43 2k6x s ILE 83 CO 0.05 0.00 0.22 0.54 -2.11 0.00 0.00 174.94 173.64 2k6x s VAL 84 N 0.69 4.85 -0.13 4.00 0.11 0.15 -4.94 120.40 125.13 2k6x s VAL 84 Ca -0.02 -0.98 0.17 0.00 -2.93 0.00 0.00 61.98 58.22 2k6x s VAL 84 Cb -0.05 -3.52 -0.12 0.00 -1.53 0.00 0.00 36.38 31.16 2k6x s VAL 84 CO -0.06 -0.16 0.86 -0.33 -3.33 0.00 0.00 175.10 172.08 2k6x h GLU 85 N 2.07 0.00 0.00 1.54 4.39 -1.96 -2.61 114.58 118.01 2k6x h GLU 85 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2k6x h GLU 85 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2k6x h GLU 85 CO 0.64 0.27 0.00 -1.71 -1.16 0.00 0.00 179.01 177.06 2k6x n ASN 86 N -2.88 0.00 -4.71 1.42 5.15 -1.26 -4.55 115.26 108.43 2k6x n ASN 86 Ca -0.09 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.50 2k6x n ASN 86 Cb 0.82 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 40.02 2k6x n ASN 86 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2k6x s GLU 87 N -0.03 4.41 0.16 1.20 0.41 -1.26 -5.01 118.70 118.58 2k6x s GLU 87 Ca 0.00 0.87 -0.31 0.00 -0.41 0.00 0.00 54.97 55.11 2k6x s GLU 87 Cb 0.00 -3.46 -0.10 0.00 -1.78 0.00 0.00 34.13 28.78 2k6x s GLU 87 CO 0.00 0.02 1.62 -1.25 -0.49 0.00 0.00 175.26 175.16 2k6x s PRO 88 N 0.97 4.19 0.00 0.39 0.04 -1.26 -4.88 135.00 134.45 2k6x s PRO 88 Ca 0.37 2.41 0.27 0.00 0.04 0.00 0.00 61.00 64.09 2k6x s PRO 88 Cb -0.17 -3.23 0.96 0.00 0.04 0.00 0.00 34.50 32.10 2k6x s PRO 88 CO 0.17 -0.66 1.69 -0.85 0.04 0.00 0.00 177.00 177.39 2k6x n GLU 89 N 4.30 1.11 0.00 4.56 0.28 -1.26 -4.90 120.64 124.73 2k6x n GLU 89 Ca 0.15 -0.61 0.00 0.00 -0.16 0.00 0.00 57.16 56.54 2k6x n GLU 89 Cb 0.38 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.76 2k6x n GLU 89 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2k6x n GLU 90 N -0.41 0.00 -0.34 3.44 1.02 -1.26 -1.31 120.64 121.77 2k6x n GLU 90 Ca 0.15 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.49 2k6x n GLU 90 Cb 0.33 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 32.17 2k6x n GLU 90 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2k6x h GLU 91 N 0.00 0.51 0.00 3.49 4.39 -1.90 -3.45 114.58 117.61 2k6x h GLU 91 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2k6x h GLU 91 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2k6x h GLU 91 CO 0.00 0.33 0.00 -0.85 -1.16 0.00 0.00 179.01 177.33 2k6x n GLU 92 N -4.84 0.00 -2.51 2.33 0.28 -1.15 -4.97 120.64 109.77 2k6x n GLU 92 Ca 0.27 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 57.01 2k6x n GLU 92 Cb 0.80 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.67 2k6x n GLU 92 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2k6x n ILE 93 N -1.62 2.34 -3.20 3.84 -6.64 -1.23 -4.84 119.36 108.00 2k6x n ILE 93 Ca 0.00 -4.89 -0.14 0.00 -1.77 0.00 0.00 62.75 55.95 2k6x n ILE 93 Cb 0.00 -1.19 0.06 0.00 -1.44 0.00 0.00 39.64 37.07 2k6x n ILE 93 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2k6x n SER 94 N -0.45 -6.66 -0.74 7.28 7.64 -0.43 -4.95 113.62 115.31 2k6x n SER 94 Ca 0.37 -0.65 0.07 0.00 1.01 0.00 0.00 58.87 59.68 2k6x n SER 94 Cb 0.65 -5.14 0.14 0.00 -1.01 0.00 0.00 64.21 58.86 2k6x n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6x n ALA 95 N -3.09 2.33 0.00 -0.43 0.00 -1.26 -4.99 120.51 113.07 2k6x n ALA 95 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2k6x n ALA 95 Cb 0.61 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2k6x n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91