#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6x n SER 26 N 0.00 4.91 -0.40 1.61 7.64 -1.26 -4.30 113.62 121.81 2k6x n SER 26 Ca 0.00 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 56.94 2k6x n SER 26 Cb 0.00 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 61.54 2k6x n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6x n HIS 27 N 6.89 0.00 -3.33 1.43 -0.00 -1.26 -4.96 115.22 113.99 2k6x n HIS 27 Ca 0.45 -0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.91 2k6x n HIS 27 Cb 0.43 -0.04 -0.08 0.00 -0.00 0.00 0.00 29.99 30.30 2k6x n HIS 27 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2k6x n MET 28 N -0.00 1.47 0.27 -1.40 2.00 -1.26 -4.92 117.12 113.27 2k6x n MET 28 Ca 0.00 -3.87 0.12 0.00 0.00 0.00 0.00 57.70 53.95 2k6x n MET 28 Cb 0.66 -1.72 0.74 0.00 0.00 0.00 0.00 33.22 32.90 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 4.25 0.00 0.00 0.03 0.11 -1.96 -1.63 132.00 132.81 2k6x h PRO 29 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2k6x h PRO 29 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 2k6x h PRO 29 CO 0.62 0.10 -0.16 -0.56 -0.21 0.00 0.00 178.00 177.80 2k6x h GLN 30 N 0.00 0.00 -0.41 1.05 -0.00 -1.98 -2.84 115.11 110.92 2k6x h GLN 30 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 2k6x h GLN 30 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.74 2k6x h GLN 30 CO 0.01 0.16 0.06 0.82 -0.00 0.00 0.00 178.83 179.89 2k6x h ILE 31 N 0.00 1.24 -0.30 1.86 1.08 -1.68 0.89 117.51 120.61 2k6x h ILE 31 Ca -0.00 -0.88 -0.15 0.00 -0.39 0.00 0.00 64.86 63.44 2k6x h ILE 31 Cb 0.45 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2k6x h ILE 31 CO 0.02 0.30 -0.40 -0.08 -0.69 0.00 0.00 178.15 177.30 2k6x h GLU 32 N 0.53 0.72 -0.25 2.37 4.81 -1.65 -2.18 114.58 118.93 2k6x h GLU 32 Ca 0.12 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 2k6x h GLU 32 Cb 0.38 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2k6x h GLU 32 CO 0.01 0.99 -0.19 0.00 -0.73 0.00 0.00 179.01 179.09 2k6x h ARG 33 N 0.58 0.45 -0.95 1.92 3.08 -1.27 -2.83 114.38 115.36 2k6x h ARG 33 Ca 0.05 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2k6x h ARG 33 Cb 0.95 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.90 2k6x h ARG 33 CO 0.09 0.62 0.62 -0.09 -1.07 0.00 0.00 179.97 180.14 2k6x h ARG 34 N 0.41 1.18 -0.12 0.04 9.65 0.14 0.36 114.38 126.04 2k6x h ARG 34 Ca 0.07 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2k6x h ARG 34 Cb 0.56 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2k6x h ARG 34 CO 0.04 0.78 0.06 0.82 2.80 0.00 0.00 179.97 184.47 2k6x h ILE 35 N 1.22 1.00 -0.40 1.20 2.04 -1.19 0.31 117.51 121.69 2k6x h ILE 35 Ca 0.37 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 66.10 2k6x h ILE 35 Cb -0.03 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2k6x h ILE 35 CO -0.10 0.02 -0.07 0.11 0.00 0.00 0.00 178.15 178.11 2k6x h LYS 36 N 0.13 0.69 -0.79 2.37 1.79 -1.30 -1.36 116.57 118.10 2k6x h LYS 36 Ca 0.05 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 2k6x h LYS 36 Cb 0.00 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 2k6x h LYS 36 CO -0.03 0.75 0.47 0.87 -1.08 0.00 0.00 179.45 180.43 2k6x h LYS 37 N 0.63 1.08 -0.42 3.15 1.57 0.19 0.81 116.57 123.58 2k6x h LYS 37 Ca 0.12 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2k6x h LYS 37 Cb 0.51 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2k6x h LYS 37 CO 0.03 0.76 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.50 2k6x h LEU 38 N 1.08 0.81 -0.81 2.94 3.38 0.44 0.34 115.31 123.49 2k6x h LEU 38 Ca 0.28 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2k6x h LEU 38 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2k6x h LEU 38 CO -0.05 0.99 -0.35 0.40 0.09 0.00 0.00 178.44 179.52 2k6x h ILE 39 N 0.63 1.29 -0.15 1.22 5.03 -1.15 -2.42 117.51 121.96 2k6x h ILE 39 Ca 0.11 -1.45 -0.03 0.00 -0.12 0.00 0.00 64.86 63.37 2k6x h ILE 39 Cb 0.63 1.50 -0.01 0.00 -3.03 0.00 0.00 36.82 35.91 2k6x h ILE 39 CO 0.04 0.46 -0.01 -1.28 -0.68 0.00 0.00 178.15 176.68 2k6x h SER 40 N 0.41 0.27 -1.00 1.72 0.87 -0.31 -2.41 113.55 113.10 2k6x h SER 40 Ca 0.05 -0.32 0.01 0.00 -1.23 0.00 0.00 61.79 60.29 2k6x h SER 40 Cb 0.80 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 2k6x h SER 40 CO 0.07 0.52 0.65 -0.07 -0.53 0.00 0.00 176.83 177.47 2k6x h LEU 41 N 0.00 1.16 -0.68 2.23 3.38 -0.27 0.21 115.31 121.34 2k6x h LEU 41 Ca 0.04 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2k6x h LEU 41 Cb 0.39 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2k6x h LEU 41 CO 0.01 0.85 -0.13 1.23 0.09 0.00 0.00 178.44 180.49 2k6x h GLY 42 N 1.36 0.96 1.60 0.83 0.00 -1.36 0.34 103.07 106.80 2k6x h GLY 42 Ca 0.36 -0.76 -0.18 0.00 0.00 0.00 0.00 47.33 46.75 2k6x h GLY 42 CO -0.08 0.70 -0.72 1.70 0.00 0.00 0.00 176.54 178.14 2k6x h LYS 43 N 0.79 0.40 -0.41 4.80 1.63 -0.84 0.27 116.57 123.22 2k6x h LYS 43 Ca 0.13 -0.32 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 2k6x h LYS 43 Cb 0.65 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 2k6x h LYS 43 CO 0.05 0.96 0.19 0.87 -3.45 0.00 0.00 179.45 178.06 2k6x h LYS 44 N 0.27 0.59 -0.22 1.90 6.56 -0.26 -3.06 116.57 122.35 2k6x h LYS 44 Ca -0.03 -0.09 -0.13 0.00 -1.06 0.00 0.00 60.65 59.34 2k6x h LYS 44 Cb 1.29 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.83 2k6x h LYS 44 CO 0.12 0.53 -0.39 0.87 -2.06 0.00 0.00 179.45 178.52 2k6x h LYS 45 N 0.51 0.51 0.00 3.15 1.79 -0.03 -3.47 116.57 119.03 2k6x h LYS 45 Ca 0.14 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2k6x h LYS 45 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2k6x h LYS 45 CO -0.02 0.82 0.00 0.41 -1.08 0.00 0.00 179.45 179.58 2k6x n GLY 46 N -0.07 -1.63 3.13 3.86 0.00 0.81 -5.07 105.19 106.22 2k6x n GLY 46 Ca -0.01 0.58 -0.10 0.00 0.00 0.00 0.00 46.02 46.49 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 0.75 -1.01 1.61 2.02 -0.36 -4.71 117.35 115.66 2k6x s TYR 47 Ca 0.00 -0.89 -0.21 0.00 -0.37 0.00 0.00 57.07 55.60 2k6x s TYR 47 Cb 0.00 -0.46 0.08 0.00 -0.40 0.00 0.00 41.96 41.18 2k6x s TYR 47 CO 0.00 -0.20 1.36 0.96 -1.57 0.00 0.00 175.55 176.10 2k6x s ILE 48 N -3.38 4.25 0.05 2.71 -5.25 -1.26 -3.68 121.20 114.65 2k6x s ILE 48 Ca 0.07 -1.19 -0.18 0.00 -0.99 0.00 0.00 60.65 58.36 2k6x s ILE 48 Cb 0.04 -4.97 0.04 0.00 2.95 0.00 0.00 42.46 40.52 2k6x s ILE 48 CO -0.05 -1.78 0.42 0.28 -1.79 0.00 0.00 174.94 172.02 2k6x s THR 49 N 4.01 0.05 0.23 8.37 -1.32 -1.25 0.07 115.64 125.80 2k6x s THR 49 Ca 0.42 -0.44 -0.07 0.00 -1.21 0.00 0.00 61.69 60.38 2k6x s THR 49 Cb -0.01 -0.97 0.19 0.00 -1.51 0.00 0.00 72.50 70.20 2k6x s THR 49 CO -0.08 -0.24 1.87 0.22 -2.21 0.00 0.00 174.62 174.17 2k6x h TYR 50 N 2.92 0.98 -0.12 9.09 3.20 -1.42 -1.72 116.97 129.90 2k6x h TYR 50 Ca -0.31 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.48 2k6x h TYR 50 Cb 1.21 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2k6x h TYR 50 CO 0.39 0.55 -0.39 0.93 -1.64 0.00 0.00 178.16 178.00 2k6x h GLU 51 N 1.01 0.26 -0.25 1.82 4.39 -1.88 -1.90 114.58 118.03 2k6x h GLU 51 Ca 0.34 -0.12 -0.19 0.00 0.34 0.00 0.00 59.36 59.73 2k6x h GLU 51 Cb 0.04 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2k6x h GLU 51 CO -0.13 0.62 -0.58 0.22 -1.16 0.00 0.00 179.01 177.98 2k6x h ASP 52 N 0.22 0.91 -0.46 1.42 1.82 -1.63 0.20 116.42 118.91 2k6x h ASP 52 Ca 0.02 -0.51 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2k6x h ASP 52 Cb 0.79 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 2k6x h ASP 52 CO 0.06 1.29 0.30 0.40 -1.61 0.00 0.00 179.24 179.68 2k6x h ILE 53 N 0.61 1.12 -0.55 2.25 2.04 -1.19 0.73 117.51 122.52 2k6x h ILE 53 Ca 0.00 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2k6x h ILE 53 Cb 1.19 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2k6x h ILE 53 CO 0.13 0.12 0.37 -0.78 0.00 0.00 0.00 178.15 177.98 2k6x h ASP 54 N 0.62 0.47 1.33 1.72 1.82 -1.12 -0.44 116.42 120.81 2k6x h ASP 54 Ca 0.17 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.76 2k6x h ASP 54 Cb -0.06 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 2k6x h ASP 54 CO -0.03 0.31 -0.24 0.07 -1.61 0.00 0.00 179.24 177.74 2k6x h LYS 55 N 0.54 0.00 0.00 0.28 2.10 0.41 -2.79 116.57 117.11 2k6x h LYS 55 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 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 -0.07 0.24 0.00 0.00 -2.00 0.00 0.00 179.45 177.62 2k6x h ALA 56 N 1.76 1.00 -2.84 0.07 0.00 0.84 -3.44 119.26 116.65 2k6x h ALA 56 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2k6x h ALA 56 Cb 0.97 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.84 2k6x h ALA 56 CO 0.03 0.00 0.79 0.12 0.00 0.00 0.00 179.25 180.19 2k6x s PHE 57 N -3.62 2.82 0.15 0.00 5.36 -1.06 -3.72 117.98 117.91 2k6x s PHE 57 Ca 0.01 1.04 -0.23 0.00 -0.96 0.00 0.00 56.93 56.79 2k6x s PHE 57 Cb 0.09 -3.93 -0.08 0.00 -0.34 0.00 0.00 43.02 38.76 2k6x s PHE 57 CO 0.51 -2.93 0.72 -1.25 -1.46 0.00 0.00 175.22 170.81 2k6x s PRO 58 N -1.09 4.46 0.00 10.12 0.04 -1.26 -5.08 135.00 142.19 2k6x s PRO 58 Ca 0.57 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2k6x s PRO 58 Cb -0.45 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 30.86 2k6x s PRO 58 CO 0.52 0.58 0.00 -0.35 0.04 0.00 0.00 177.00 177.79 2k6x n PRO 59 N 1.57 3.41 -0.56 0.56 -0.05 -1.24 -5.02 135.00 133.67 2k6x n PRO 59 Ca -0.07 0.00 0.09 0.00 -0.05 0.00 0.00 63.50 63.47 2k6x n PRO 59 Cb 0.49 0.00 0.33 0.00 -0.05 0.00 0.00 33.50 34.27 2k6x n PRO 59 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 2k6x n ASP 60 N 0.00 4.39 -4.69 3.54 5.75 -1.26 -4.98 116.55 119.30 2k6x n ASP 60 Ca 0.00 -2.38 -0.42 0.00 -0.01 0.00 0.00 54.79 51.98 2k6x n ASP 60 Cb 0.00 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.51 2k6x n ASP 60 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2k6x s PHE 61 N -1.78 2.32 0.14 2.11 -0.71 -1.26 -4.87 117.98 113.93 2k6x s PHE 61 Ca 0.47 0.12 0.07 0.00 -1.04 0.00 0.00 56.93 56.55 2k6x s PHE 61 Cb 0.30 -4.12 -0.14 0.00 -1.21 0.00 0.00 43.02 37.85 2k6x s PHE 61 CO 0.23 -4.54 1.32 0.93 -1.34 0.00 0.00 175.22 171.82 2k6x h GLU 62 N 8.28 0.01 -1.52 1.99 5.08 -1.99 -3.46 114.58 122.97 2k6x h GLU 62 Ca -0.45 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2k6x h GLU 62 Cb 1.21 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.22 2k6x h GLU 62 CO 0.94 0.96 0.25 0.20 -1.00 0.00 0.00 179.01 180.36 2k6x s GLY 63 N -4.68 -0.20 -0.00 -3.84 0.00 -1.26 -5.16 107.32 92.17 2k6x s GLY 63 Ca 0.01 2.94 0.02 0.00 0.00 0.00 0.00 44.72 47.69 2k6x s GLY 63 CO 0.82 2.76 -0.01 -0.11 0.00 0.00 0.00 173.10 176.56 2k6x s PHE 64 N 1.78 3.05 0.08 1.90 -0.71 -1.26 -5.00 117.98 117.83 2k6x s PHE 64 Ca -0.07 0.07 -0.04 0.00 -1.04 0.00 0.00 56.93 55.84 2k6x s PHE 64 Cb -0.05 -1.66 -0.03 0.00 -1.21 0.00 0.00 43.02 40.07 2k6x s PHE 64 CO -0.17 0.45 0.08 0.34 -1.34 0.00 0.00 175.22 174.58 2k6x s ASP 65 N -1.53 0.31 0.44 1.98 2.15 -1.26 -5.03 116.67 113.73 2k6x s ASP 65 Ca 0.19 -0.92 0.13 0.00 0.43 0.00 0.00 52.55 52.37 2k6x s ASP 65 Cb -0.11 0.28 0.96 0.00 -0.30 0.00 0.00 42.92 43.74 2k6x s ASP 65 CO 0.10 -0.68 1.99 0.74 -0.17 0.00 0.00 175.17 177.15 2k6x h THR 66 N 2.93 1.12 -0.38 1.71 2.02 -2.01 -1.71 112.91 116.59 2k6x h THR 66 Ca -0.34 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 2k6x h THR 66 Cb 1.17 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2k6x h THR 66 CO 0.60 0.17 0.19 0.78 0.37 0.00 0.00 175.52 177.64 2k6x h ASN 67 N 0.11 0.47 -0.92 4.18 2.35 -2.00 -1.59 115.58 118.18 2k6x h ASN 67 Ca 0.02 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2k6x h ASN 67 Cb 0.27 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2k6x h ASN 67 CO 0.02 0.39 0.57 0.25 -1.65 0.00 0.00 177.43 177.01 2k6x h LEU 68 N 0.53 1.08 -0.71 1.61 5.85 -1.72 0.15 115.31 122.11 2k6x h LEU 68 Ca 0.14 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2k6x h LEU 68 Cb 0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2k6x h LEU 68 CO -0.02 0.82 0.31 0.40 -0.34 0.00 0.00 178.44 179.60 2k6x h ILE 69 N 1.26 1.24 -0.34 4.05 1.08 -1.31 0.66 117.51 124.15 2k6x h ILE 69 Ca 0.33 -0.73 -0.12 0.00 -0.39 0.00 0.00 64.86 63.95 2k6x h ILE 69 Cb -0.08 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.06 2k6x h ILE 69 CO -0.07 0.30 -0.28 -0.33 -0.69 0.00 0.00 178.15 177.08 2k6x h GLU 70 N 1.00 0.70 -0.15 2.37 5.08 -1.29 -2.91 114.58 119.40 2k6x h GLU 70 Ca 0.24 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2k6x h GLU 70 Cb 0.17 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2k6x h GLU 70 CO -0.02 0.90 -0.47 -0.09 -1.00 0.00 0.00 179.01 178.33 2k6x h ARG 71 N 0.61 0.37 0.04 2.33 9.65 0.23 -2.75 114.38 124.86 2k6x h ARG 71 Ca 0.08 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2k6x h ARG 71 Cb 0.78 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 2k6x h ARG 71 CO 0.06 0.77 -0.02 0.82 2.80 0.00 0.00 179.97 184.40 2k6x h ILE 72 N 0.30 1.00 -0.11 1.20 2.04 0.49 -0.26 117.51 122.17 2k6x h ILE 72 Ca 0.02 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2k6x h ILE 72 Cb 0.94 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2k6x h ILE 72 CO 0.08 0.03 -0.28 1.12 0.00 0.00 0.00 178.15 179.10 2k6x h HIS 73 N -0.10 0.23 0.25 1.37 2.07 -1.53 0.17 115.15 117.61 2k6x h HIS 73 Ca -0.01 -0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2k6x h HIS 73 Cb 0.09 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.00 2k6x h HIS 73 CO -0.06 0.48 -0.18 0.93 -3.07 0.00 0.00 177.93 176.03 2k6x h GLU 74 N 0.19 -0.41 -0.36 5.12 5.08 -1.15 0.99 114.58 124.03 2k6x h GLU 74 Ca 0.03 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2k6x h GLU 74 Cb 0.60 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2k6x h GLU 74 CO 0.04 -0.28 0.24 1.49 -1.00 0.00 0.00 179.01 179.51 2k6x h GLU 75 N -0.43 0.47 -0.03 2.33 4.57 -0.58 0.52 114.58 121.43 2k6x h GLU 75 Ca -0.02 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2k6x h GLU 75 Cb 0.37 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2k6x h GLU 75 CO -0.00 0.31 -0.00 1.25 -1.18 0.00 0.00 179.01 179.39 2k6x h LEU 76 N 0.48 0.05 0.00 1.64 5.85 -0.22 0.29 115.31 123.40 2k6x h LEU 76 Ca 0.13 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2k6x h LEU 76 Cb -0.04 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2k6x h LEU 76 CO -0.03 0.36 -0.40 -0.08 -0.34 0.00 0.00 178.44 177.96 2k6x h GLU 77 N -0.27 0.00 0.07 1.25 4.81 -0.04 -1.98 114.58 118.42 2k6x h GLU 77 Ca 0.01 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2k6x h GLU 77 Cb 0.34 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.75 2k6x h GLU 77 CO 0.00 0.67 -1.15 1.57 -0.73 0.00 0.00 179.01 179.37 2k6x h LYS 78 N -1.00 0.66 0.00 1.92 2.10 -0.17 -3.33 116.57 116.75 2k6x h LYS 78 Ca -0.09 -0.80 -0.04 0.00 -2.00 0.00 0.00 60.65 57.72 2k6x h LYS 78 Cb 0.81 0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 2k6x h LYS 78 CO -0.06 1.36 -1.45 0.72 -2.00 0.00 0.00 179.45 178.03 2k6x n HIS 79 N -3.83 0.61 -0.66 0.07 8.25 -0.90 -5.00 115.22 113.76 2k6x n HIS 79 Ca -0.13 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2k6x n HIS 79 Cb 0.94 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2k6x n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k6x n GLY 80 N 1.26 1.03 3.66 -1.41 0.00 0.90 -4.95 105.19 105.67 2k6x n GLY 80 Ca -0.04 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 4.08 -0.08 -0.61 2.07 -0.53 -4.95 121.20 119.18 2k6x s ILE 81 Ca 0.00 1.30 -0.28 0.00 -1.41 0.00 0.00 60.65 60.26 2k6x s ILE 81 Cb 0.00 -3.86 -0.02 0.00 0.13 0.00 0.00 42.46 38.71 2k6x s ILE 81 CO 0.00 -0.14 0.92 0.20 -1.91 0.00 0.00 174.94 174.01 2k6x s ASN 82 N 2.43 7.19 -0.28 4.50 0.02 -1.26 -4.51 114.94 123.02 2k6x s ASN 82 Ca 0.60 1.45 -0.25 0.00 -1.02 0.00 0.00 52.86 53.64 2k6x s ASN 82 Cb -0.24 -2.52 0.12 0.00 0.02 0.00 0.00 41.25 38.63 2k6x s ASN 82 CO 0.19 -0.34 1.03 -0.51 0.02 0.00 0.00 177.10 177.49 2k6x s ILE 83 N 1.60 0.00 0.12 0.60 1.10 -1.26 -4.95 121.20 118.42 2k6x s ILE 83 Ca 0.46 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.62 2k6x s ILE 83 Cb -0.19 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.39 2k6x s ILE 83 CO 0.20 0.00 0.24 0.54 -2.11 0.00 0.00 174.94 173.81 2k6x s VAL 84 N 0.23 5.24 -0.08 4.00 0.11 0.11 -4.94 120.40 125.06 2k6x s VAL 84 Ca 0.03 -0.64 0.14 0.00 -2.93 0.00 0.00 61.98 58.58 2k6x s VAL 84 Cb -0.05 -3.65 -0.23 0.00 -1.53 0.00 0.00 36.38 30.92 2k6x s VAL 84 CO -0.06 -0.02 0.53 -0.62 -3.33 0.00 0.00 175.10 171.59 2k6x n GLU 85 N -0.26 0.65 -0.25 1.54 1.02 -1.26 -1.45 120.64 120.62 2k6x n GLU 85 Ca -0.07 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2k6x n GLU 85 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2k6x n GLU 85 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2k6x n ASN 86 N -2.96 0.00 -4.70 1.62 2.85 -1.26 -4.20 115.26 106.61 2k6x n ASN 86 Ca -0.20 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.87 2k6x n ASN 86 Cb 1.06 -0.52 -0.05 0.00 1.24 0.00 0.00 39.78 41.51 2k6x n ASN 86 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2k6x s GLU 87 N -0.08 4.36 0.58 1.20 2.12 -1.26 -5.06 118.70 120.55 2k6x s GLU 87 Ca 0.00 0.70 -0.11 0.00 0.36 0.00 0.00 54.97 55.92 2k6x s GLU 87 Cb 0.00 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 2k6x s GLU 87 CO 0.00 0.01 0.98 -2.14 -0.54 0.00 0.00 175.26 173.57 2k6x s PRO 88 N 1.03 3.63 0.00 4.30 0.02 -1.26 -5.01 135.00 137.71 2k6x s PRO 88 Ca 0.32 0.67 0.11 0.00 0.02 0.00 0.00 61.00 62.12 2k6x s PRO 88 Cb -0.16 -2.14 -0.08 0.00 0.02 0.00 0.00 34.50 32.13 2k6x s PRO 88 CO 0.14 -0.47 0.54 0.39 -0.33 0.00 0.00 177.00 177.27 2k6x n GLU 89 N -2.52 2.93 0.19 5.54 1.02 -1.26 -4.30 120.64 122.24 2k6x n GLU 89 Ca 0.05 -0.21 0.04 0.00 -0.02 0.00 0.00 57.16 57.02 2k6x n GLU 89 Cb 0.54 -1.05 0.35 0.00 -0.02 0.00 0.00 31.44 31.26 2k6x n GLU 89 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2k6x h GLU 90 N 0.41 0.00 -3.80 3.49 3.07 -2.01 -3.33 114.58 112.42 2k6x h GLU 90 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2k6x h GLU 90 Cb 0.30 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2k6x h GLU 90 CO 0.00 0.39 2.86 -1.91 -1.40 0.00 0.00 179.01 178.95 2k6x n GLU 91 N -3.69 2.37 0.05 2.33 2.13 -1.26 -3.81 120.64 118.76 2k6x n GLU 91 Ca -0.01 -1.96 0.00 0.00 0.66 0.00 0.00 57.16 55.85 2k6x n GLU 91 Cb 0.48 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.35 2k6x n GLU 91 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2k6x n GLU 92 N 5.36 0.00 -2.54 5.31 0.00 -1.25 -4.73 120.64 122.79 2k6x n GLU 92 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 57.28 2k6x n GLU 92 Cb 0.29 -0.45 0.01 0.00 0.00 0.00 0.00 31.44 31.29 2k6x n GLU 92 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2k6x n ILE 93 N -3.42 5.21 0.17 6.31 5.41 -1.25 -4.84 119.36 126.96 2k6x n ILE 93 Ca 0.00 -5.20 -0.07 0.00 1.00 0.00 0.00 62.75 58.48 2k6x n ILE 93 Cb 0.06 -2.05 -0.03 0.00 -0.71 0.00 0.00 39.64 36.91 2k6x n ILE 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2k6x h SER 94 N 5.10 -0.40 0.00 4.38 0.02 -1.85 -3.37 113.55 117.43 2k6x h SER 94 Ca 0.42 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.34 2k6x h SER 94 Cb 0.49 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2k6x h SER 94 CO 1.42 -0.19 -0.30 0.00 -1.14 0.00 0.00 176.83 176.62 2k6x h ALA 95 N -1.60 0.06 0.00 3.77 0.00 -1.98 -3.51 119.26 116.01 2k6x h ALA 95 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2k6x h ALA 95 Cb 0.36 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2k6x h ALA 95 CO 0.08 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.91