#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 0.19 -6.10 1.61 4.64 -2.09 -3.48 113.55 108.31 2k6x h SER 26 Ca 0.00 -0.27 -0.39 0.00 -0.47 0.00 0.00 61.79 60.66 2k6x h SER 26 Cb 0.00 -0.06 0.09 0.00 -0.31 0.00 0.00 62.40 62.12 2k6x h SER 26 CO 0.00 1.22 -0.89 1.57 -0.87 0.00 0.00 176.83 177.87 2k6x n HIS 27 N -3.32 -2.04 -3.29 4.77 -0.00 -1.26 -4.98 115.22 105.11 2k6x n HIS 27 Ca -0.13 0.55 -0.23 0.00 -0.00 0.00 0.00 57.72 57.92 2k6x n HIS 27 Cb 1.02 -3.53 -0.08 0.00 -0.00 0.00 0.00 29.99 27.40 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 -5.58 0.90 0.59 1.57 -2.45 -1.26 -5.00 119.30 108.07 2k6x s MET 28 Ca 0.43 -1.83 0.31 0.00 -1.25 0.00 0.00 55.69 53.35 2k6x s MET 28 Cb -0.14 -1.14 1.84 0.00 1.25 0.00 0.00 34.83 36.63 2k6x s MET 28 CO 0.84 -1.36 2.24 -1.00 1.05 0.00 0.00 175.02 176.79 2k6x h PRO 29 N 5.67 0.00 0.00 4.11 0.13 -2.02 -2.62 132.00 137.27 2k6x h PRO 29 Ca 0.21 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 2k6x h PRO 29 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2k6x h PRO 29 CO 0.30 0.02 -0.22 -0.56 -0.23 0.00 0.00 178.00 177.30 2k6x h GLN 30 N 0.00 0.00 -0.15 0.86 -0.00 -1.96 -0.57 115.11 113.29 2k6x h GLN 30 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.58 2k6x h GLN 30 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.53 2k6x h GLN 30 CO 0.00 0.22 -0.18 0.97 -0.00 0.00 0.00 178.83 179.84 2k6x h ILE 31 N 0.00 1.35 -0.28 1.86 6.09 -1.83 -0.82 117.51 123.88 2k6x h ILE 31 Ca -0.00 -1.37 -0.16 0.00 -1.37 0.00 0.00 64.86 61.96 2k6x h ILE 31 Cb 0.40 1.90 -0.00 0.00 0.47 0.00 0.00 36.82 39.59 2k6x h ILE 31 CO 0.03 0.40 -0.44 -0.33 -3.07 0.00 0.00 178.15 174.74 2k6x h GLU 32 N 0.01 0.80 -0.22 2.19 5.08 -1.64 -2.78 114.58 118.01 2k6x h GLU 32 Ca 0.02 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2k6x h GLU 32 Cb 0.73 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2k6x h GLU 32 CO 0.04 1.11 0.03 0.07 -1.00 0.00 0.00 179.01 179.26 2k6x h ARG 33 N 0.56 0.31 -0.58 2.33 0.11 -1.13 -1.92 114.38 114.06 2k6x h ARG 33 Ca 0.02 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 60.00 2k6x h ARG 33 Cb 1.04 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 32.04 2k6x h ARG 33 CO 0.10 0.32 0.11 -0.09 0.10 0.00 0.00 179.97 180.52 2k6x h ARG 34 N 0.31 0.91 0.05 0.08 2.43 -0.88 0.29 114.38 117.57 2k6x h ARG 34 Ca 0.07 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2k6x h ARG 34 Cb 0.17 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2k6x h ARG 34 CO 0.00 0.83 -0.02 0.82 -1.51 0.00 0.00 179.97 180.09 2k6x h ILE 35 N 0.87 0.96 -0.26 1.20 1.08 -1.13 0.37 117.51 120.60 2k6x h ILE 35 Ca 0.18 -0.04 -0.11 0.00 -0.39 0.00 0.00 64.86 64.50 2k6x h ILE 35 Cb 0.35 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2k6x h ILE 35 CO 0.00 0.01 -0.31 0.11 -0.69 0.00 0.00 178.15 177.27 2k6x h LYS 36 N -0.08 0.53 -0.54 2.37 6.56 -1.47 -1.33 116.57 122.61 2k6x h LYS 36 Ca -0.01 -0.23 -0.06 0.00 -1.06 0.00 0.00 60.65 59.30 2k6x h LYS 36 Cb 0.07 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.69 2k6x h LYS 36 CO 0.01 0.78 0.12 -0.22 -2.06 0.00 0.00 179.45 178.08 2k6x h LYS 37 N 0.46 0.88 -0.16 3.15 1.63 -0.50 0.53 116.57 122.55 2k6x h LYS 37 Ca 0.06 -0.22 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 2k6x h LYS 37 Cb 0.77 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 2k6x h LYS 37 CO 0.06 0.83 0.09 -0.07 -3.45 0.00 0.00 179.45 176.92 2k6x h LEU 38 N 0.77 0.16 -0.92 5.20 3.38 -0.05 0.19 115.31 124.04 2k6x h LEU 38 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2k6x h LEU 38 Cb 0.35 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2k6x h LEU 38 CO 0.00 0.12 -0.06 0.40 0.09 0.00 0.00 178.44 178.99 2k6x h ILE 39 N 0.20 1.24 0.02 1.22 1.08 -1.02 -0.33 117.51 119.92 2k6x h ILE 39 Ca 0.06 -1.06 -0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2k6x h ILE 39 Cb -0.01 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2k6x h ILE 39 CO -0.03 0.36 -0.01 -1.28 -0.69 0.00 0.00 178.15 176.51 2k6x h SER 40 N 0.67 -0.03 -0.35 1.72 0.87 0.55 -1.71 113.55 115.27 2k6x h SER 40 Ca 0.12 -0.39 -0.13 0.00 -1.23 0.00 0.00 61.79 60.17 2k6x h SER 40 Cb 0.51 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2k6x h SER 40 CO 0.03 0.38 -0.29 -0.07 -0.53 0.00 0.00 176.83 176.35 2k6x h LEU 41 N -0.43 0.86 -0.63 2.23 3.38 -0.56 0.50 115.31 120.65 2k6x h LEU 41 Ca -0.00 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 2k6x h LEU 41 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2k6x h LEU 41 CO 0.01 1.13 0.02 1.23 0.09 0.00 0.00 178.44 180.91 2k6x h GLY 42 N 0.60 1.18 1.12 0.83 0.00 -1.08 0.49 103.07 106.20 2k6x h GLY 42 Ca 0.06 -0.86 -0.17 0.00 0.00 0.00 0.00 47.33 46.36 2k6x h GLY 42 CO 0.08 0.79 -0.49 1.70 0.00 0.00 0.00 176.54 178.61 2k6x h LYS 43 N 1.00 0.88 -0.74 4.80 3.11 -1.22 -0.24 116.57 124.16 2k6x h LYS 43 Ca 0.18 -0.53 0.01 0.00 -2.81 0.00 0.00 60.65 57.50 2k6x h LYS 43 Cb 0.55 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.79 2k6x h LYS 43 CO 0.03 1.17 0.49 0.87 -2.81 0.00 0.00 179.45 179.20 2k6x h LYS 44 N 0.66 0.97 -0.09 1.90 6.56 -0.45 -1.65 116.57 124.47 2k6x h LYS 44 Ca 0.03 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.46 2k6x h LYS 44 Cb 1.10 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 32.52 2k6x h LYS 44 CO 0.11 0.64 -0.39 0.87 -2.06 0.00 0.00 179.45 178.62 2k6x h LYS 45 N 1.00 0.20 0.00 3.15 1.79 0.40 -3.48 116.57 119.63 2k6x h LYS 45 Ca 0.27 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2k6x h LYS 45 Cb -0.11 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 2k6x h LYS 45 CO -0.06 0.57 0.00 0.41 -1.08 0.00 0.00 179.45 179.29 2k6x n GLY 46 N -0.25 -1.21 3.28 3.86 0.00 -0.14 -5.07 105.19 105.65 2k6x n GLY 46 Ca -0.01 0.48 -0.15 0.00 0.00 0.00 0.00 46.02 46.34 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 1.38 -1.06 1.61 2.02 -0.98 -4.77 117.35 115.55 2k6x s TYR 47 Ca 0.00 -0.91 -0.14 0.00 -0.37 0.00 0.00 57.07 55.65 2k6x s TYR 47 Cb 0.00 -0.77 0.19 0.00 -0.40 0.00 0.00 41.96 40.98 2k6x s TYR 47 CO 0.00 -0.06 1.19 0.96 -1.57 0.00 0.00 175.55 176.06 2k6x s ILE 48 N -3.47 5.27 0.11 2.71 -5.25 -1.26 -3.07 121.20 116.23 2k6x s ILE 48 Ca 0.24 -2.53 -0.19 0.00 -0.99 0.00 0.00 60.65 57.18 2k6x s ILE 48 Cb 0.05 -4.74 0.05 0.00 2.95 0.00 0.00 42.46 40.76 2k6x s ILE 48 CO 0.05 -1.41 0.47 0.28 -1.79 0.00 0.00 174.94 172.54 2k6x s THR 49 N 0.99 0.05 0.34 8.37 -1.32 -1.26 0.65 115.64 123.46 2k6x s THR 49 Ca 0.34 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.49 2k6x s THR 49 Cb -0.06 -1.07 0.29 0.00 -1.51 0.00 0.00 72.50 70.15 2k6x s THR 49 CO -0.05 -0.21 1.94 0.22 -2.21 0.00 0.00 174.62 174.31 2k6x h TYR 50 N 2.45 0.86 -0.61 9.09 3.20 -1.44 0.14 116.97 130.66 2k6x h TYR 50 Ca -0.33 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.51 2k6x h TYR 50 Cb 1.25 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2k6x h TYR 50 CO 0.32 0.45 0.17 0.93 -1.64 0.00 0.00 178.16 178.39 2k6x h GLU 51 N 0.84 0.96 0.00 1.82 4.39 -1.86 -0.83 114.58 119.91 2k6x h GLU 51 Ca 0.34 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 2k6x h GLU 51 Cb 0.26 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2k6x h GLU 51 CO -0.12 0.87 -0.60 -0.44 -1.16 0.00 0.00 179.01 177.56 2k6x h ASP 52 N 0.88 0.00 -0.12 1.42 5.19 -1.54 -2.47 116.42 119.77 2k6x h ASP 52 Ca 0.19 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2k6x h ASP 52 Cb 0.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2k6x h ASP 52 CO -0.00 0.60 0.06 0.40 -3.12 0.00 0.00 179.24 177.18 2k6x h ILE 53 N 0.00 1.00 -0.83 0.35 1.08 -0.28 -0.35 117.51 118.47 2k6x h ILE 53 Ca -0.01 -0.05 0.04 0.00 -0.39 0.00 0.00 64.86 64.46 2k6x h ILE 53 Cb 1.06 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.62 2k6x h ILE 53 CO 0.08 0.02 0.55 -0.78 -0.69 0.00 0.00 178.15 177.33 2k6x h ASP 54 N 0.13 0.87 1.34 1.72 3.58 -0.95 0.12 116.42 123.23 2k6x h ASP 54 Ca 0.05 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2k6x h ASP 54 Cb 0.01 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.86 2k6x h ASP 54 CO -0.03 0.59 0.00 0.07 -2.88 0.00 0.00 179.24 176.99 2k6x h LYS 55 N 1.01 0.00 0.00 0.28 5.09 -1.17 -2.66 116.57 119.12 2k6x h LYS 55 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.08 2k6x h LYS 55 Cb 0.07 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.40 2k6x h LYS 55 CO -0.10 0.00 -0.38 0.00 -2.09 0.00 0.00 179.45 176.87 2k6x h ALA 56 N 2.39 0.81 -2.98 0.07 0.00 0.96 -3.47 119.26 117.04 2k6x h ALA 56 Ca 0.00 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 2k6x h ALA 56 Cb 0.67 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.58 2k6x h ALA 56 CO 0.00 0.00 0.62 -0.06 0.00 0.00 0.00 179.25 179.81 2k6x s PHE 57 N -3.27 2.40 -0.17 0.00 0.08 -0.48 -3.81 117.98 112.73 2k6x s PHE 57 Ca 0.04 1.36 -0.14 0.00 0.12 0.00 0.00 56.93 58.31 2k6x s PHE 57 Cb 0.07 -3.79 -0.04 0.00 -0.57 0.00 0.00 43.02 38.69 2k6x s PHE 57 CO 0.72 -2.75 0.32 -1.25 -0.10 0.00 0.00 175.22 172.15 2k6x s PRO 58 N -2.75 4.24 0.00 0.24 0.04 -1.26 -5.04 135.00 130.46 2k6x s PRO 58 Ca 0.68 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.83 2k6x s PRO 58 Cb -0.40 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.68 2k6x s PRO 58 CO 0.49 0.16 0.00 -0.35 0.04 0.00 0.00 177.00 177.34 2k6x n PRO 59 N 3.82 0.00 -0.42 0.56 -0.04 -1.25 -4.97 135.00 132.71 2k6x n PRO 59 Ca -0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2k6x n PRO 59 Cb 0.52 0.00 0.33 0.00 -0.04 0.00 0.00 33.50 34.31 2k6x n PRO 59 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k6x n ASP 60 N 0.00 4.11 -4.65 3.54 9.92 -1.26 -4.92 116.55 123.29 2k6x n ASP 60 Ca 0.00 -2.08 -0.43 0.00 -0.53 0.00 0.00 54.79 51.75 2k6x n ASP 60 Cb 0.00 -0.51 -0.02 0.00 -0.64 0.00 0.00 41.12 39.95 2k6x n ASP 60 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2k6x s PHE 61 N -1.15 3.18 -0.10 1.24 -0.71 -1.26 -4.75 117.98 114.42 2k6x s PHE 61 Ca 0.49 1.27 0.14 0.00 -1.04 0.00 0.00 56.93 57.79 2k6x s PHE 61 Cb 0.27 -3.54 -0.01 0.00 -1.21 0.00 0.00 43.02 38.53 2k6x s PHE 61 CO 0.32 -0.76 1.34 0.93 -1.34 0.00 0.00 175.22 175.71 2k6x h GLU 62 N 7.92 0.00 -1.65 1.99 5.08 -1.91 -3.46 114.58 122.56 2k6x h GLU 62 Ca -0.21 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2k6x h GLU 62 Cb 1.06 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.07 2k6x h GLU 62 CO 1.01 0.57 0.19 0.20 -1.00 0.00 0.00 179.01 179.99 2k6x s GLY 63 N -4.55 -0.31 0.16 -3.84 0.00 -1.26 -5.14 107.32 92.39 2k6x s GLY 63 Ca 0.03 2.82 -0.30 0.00 0.00 0.00 0.00 44.72 47.27 2k6x s GLY 63 CO 0.77 2.70 1.08 -0.11 0.00 0.00 0.00 173.10 177.53 2k6x s PHE 64 N 1.79 3.62 -0.00 1.90 -0.71 -1.26 -5.02 117.98 118.30 2k6x s PHE 64 Ca -0.08 1.62 -0.17 0.00 -1.04 0.00 0.00 56.93 57.26 2k6x s PHE 64 Cb -0.05 -3.24 0.03 0.00 -1.21 0.00 0.00 43.02 38.54 2k6x s PHE 64 CO -0.17 -0.50 0.37 0.16 -1.34 0.00 0.00 175.22 173.74 2k6x s ASP 65 N -0.06 -0.26 0.45 1.98 -4.77 -1.26 -5.03 116.67 107.72 2k6x s ASP 65 Ca 0.49 0.13 0.15 0.00 -3.30 0.00 0.00 52.55 50.02 2k6x s ASP 65 Cb -0.28 0.36 1.01 0.00 -1.09 0.00 0.00 42.92 42.92 2k6x s ASP 65 CO 0.34 -0.52 1.98 0.74 0.70 0.00 0.00 175.17 178.41 2k6x h THR 66 N 3.56 1.11 -0.35 2.11 2.02 -2.02 -2.16 112.91 117.17 2k6x h THR 66 Ca -0.30 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 2k6x h THR 66 Cb 1.18 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2k6x h THR 66 CO 0.41 0.19 0.15 -1.13 0.37 0.00 0.00 175.52 175.51 2k6x h ASN 67 N 0.00 0.44 -0.85 4.18 -1.24 -1.99 -1.63 115.58 114.49 2k6x h ASN 67 Ca -0.00 -0.04 0.08 0.00 0.71 0.00 0.00 56.30 57.05 2k6x h ASN 67 Cb 0.35 -0.11 -0.07 0.00 0.73 0.00 0.00 38.32 39.22 2k6x h ASN 67 CO 0.03 0.39 0.52 0.25 -1.29 0.00 0.00 177.43 177.32 2k6x h LEU 68 N 0.49 0.78 -0.71 0.34 5.85 -1.78 0.37 115.31 120.65 2k6x h LEU 68 Ca 0.12 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2k6x h LEU 68 Cb 0.09 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2k6x h LEU 68 CO -0.01 0.48 0.47 0.40 -0.34 0.00 0.00 178.44 179.44 2k6x h ILE 69 N 0.91 1.18 -0.27 4.05 1.08 -1.37 0.24 117.51 123.33 2k6x h ILE 69 Ca 0.39 -0.33 -0.09 0.00 -0.39 0.00 0.00 64.86 64.44 2k6x h ILE 69 Cb 0.25 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 2k6x h ILE 69 CO -0.20 0.18 -0.17 -0.33 -0.69 0.00 0.00 178.15 176.93 2k6x h GLU 70 N 0.96 0.60 -0.91 2.37 5.08 -1.31 -3.08 114.58 118.28 2k6x h GLU 70 Ca 0.26 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2k6x h GLU 70 Cb -0.11 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 2k6x h GLU 70 CO -0.06 0.86 0.60 -0.09 -1.00 0.00 0.00 179.01 179.33 2k6x h ARG 71 N 0.33 1.17 -0.05 2.33 9.65 0.54 0.08 114.38 128.44 2k6x h ARG 71 Ca 0.06 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2k6x h ARG 71 Cb 0.71 -0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2k6x h ARG 71 CO 0.05 0.77 0.03 0.82 2.80 0.00 0.00 179.97 184.44 2k6x h ILE 72 N 1.21 1.06 -0.54 1.20 2.04 -0.56 -1.13 117.51 120.78 2k6x h ILE 72 Ca 0.35 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.96 2k6x h ILE 72 Cb -0.09 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2k6x h ILE 72 CO -0.09 0.05 -0.02 0.45 0.00 0.00 0.00 178.15 178.54 2k6x h HIS 73 N 0.01 1.01 -0.24 1.37 3.86 -1.30 -1.96 115.15 117.91 2k6x h HIS 73 Ca 0.02 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2k6x h HIS 73 Cb 0.05 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2k6x h HIS 73 CO -0.06 0.91 0.11 0.93 0.86 0.00 0.00 177.93 180.68 2k6x h GLU 74 N 0.86 0.35 -0.06 2.45 5.08 -0.88 -2.55 114.58 119.83 2k6x h GLU 74 Ca 0.16 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2k6x h GLU 74 Cb 0.53 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2k6x h GLU 74 CO 0.03 0.37 0.05 0.93 -1.00 0.00 0.00 179.01 179.39 2k6x h GLU 75 N 0.25 0.00 -0.28 2.33 4.39 -0.93 0.31 114.58 120.65 2k6x h GLU 75 Ca 0.08 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.81 2k6x h GLU 75 Cb 0.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2k6x h GLU 75 CO -0.01 0.00 0.11 -0.07 -1.16 0.00 0.00 179.01 177.88 2k6x h LEU 76 N 0.00 0.14 0.00 1.33 3.38 -0.93 0.23 115.31 119.47 2k6x h LEU 76 Ca 0.03 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2k6x h LEU 76 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2k6x h LEU 76 CO -0.00 0.12 -0.48 -0.08 0.09 0.00 0.00 178.44 178.08 2k6x h GLU 77 N 0.24 0.00 -0.13 1.13 4.57 -1.19 -2.18 114.58 117.03 2k6x h GLU 77 Ca 0.12 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.10 2k6x h GLU 77 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2k6x h GLU 77 CO -0.11 0.80 -0.73 1.57 -1.18 0.00 0.00 179.01 179.35 2k6x h LYS 78 N -1.00 0.62 0.04 1.92 2.10 -0.53 -3.30 116.57 116.41 2k6x h LYS 78 Ca -0.12 -0.49 -0.35 0.00 -2.00 0.00 0.00 60.65 57.69 2k6x h LYS 78 Cb 0.95 0.10 -0.05 0.00 -0.90 0.00 0.00 32.23 32.33 2k6x h LYS 78 CO -0.07 1.11 -2.07 1.58 -2.00 0.00 0.00 179.45 177.99 2k6x n HIS 79 N -3.90 0.69 -0.52 0.07 -0.00 -0.02 -4.99 115.22 106.55 2k6x n HIS 79 Ca -0.06 0.19 0.00 0.00 0.46 0.00 0.00 57.72 58.32 2k6x n HIS 79 Cb 0.72 -1.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.48 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 1.85 0.90 3.75 1.57 0.00 0.62 -5.00 105.19 108.89 2k6x n GLY 80 Ca -0.30 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 3.38 -0.16 -0.61 2.07 -0.87 -4.95 121.20 118.07 2k6x s ILE 81 Ca 0.00 1.33 0.00 0.00 -1.41 0.00 0.00 60.65 60.57 2k6x s ILE 81 Cb 0.00 -3.85 0.00 0.00 0.13 0.00 0.00 42.46 38.75 2k6x s ILE 81 CO 0.00 0.29 -0.16 0.20 -1.91 0.00 0.00 174.94 173.36 2k6x s ASN 82 N -0.56 3.55 -0.27 4.50 0.02 -1.26 -4.39 114.94 116.53 2k6x s ASN 82 Ca 0.47 -0.50 -0.18 0.00 -1.02 0.00 0.00 52.86 51.63 2k6x s ASN 82 Cb -0.33 -1.54 0.08 0.00 0.02 0.00 0.00 41.25 39.47 2k6x s ASN 82 CO 0.42 0.07 0.67 -0.51 0.02 0.00 0.00 177.10 177.77 2k6x s ILE 83 N 0.88 -0.00 0.17 0.60 2.07 -1.26 -4.90 121.20 118.76 2k6x s ILE 83 Ca -0.04 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 2k6x s ILE 83 Cb -0.15 -0.97 -0.04 0.00 0.13 0.00 0.00 42.46 41.43 2k6x s ILE 83 CO -0.02 0.00 0.34 0.54 -1.91 0.00 0.00 174.94 173.89 2k6x s VAL 84 N 1.31 5.26 -0.02 4.00 0.11 0.21 -4.92 120.40 126.35 2k6x s VAL 84 Ca -0.07 -0.48 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 2k6x s VAL 84 Cb -0.05 -3.73 -0.26 0.00 -1.53 0.00 0.00 36.38 30.81 2k6x s VAL 84 CO -0.14 -0.11 0.76 -0.33 -3.33 0.00 0.00 175.10 171.94 2k6x h GLU 85 N 2.15 0.17 0.00 1.54 4.39 -1.95 -1.37 114.58 119.51 2k6x h GLU 85 Ca -0.48 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 58.93 2k6x h GLU 85 Cb 1.19 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2k6x h GLU 85 CO 0.69 0.97 0.00 -1.71 -1.16 0.00 0.00 179.01 177.80 2k6x n ASN 86 N -3.35 0.00 -4.86 1.42 4.05 -1.26 -4.37 115.26 106.89 2k6x n ASN 86 Ca -0.18 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.49 2k6x n ASN 86 Cb 1.04 -0.22 -0.06 0.00 1.23 0.00 0.00 39.78 41.77 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 0.00 3.68 0.22 1.20 0.41 -1.26 -5.05 118.70 117.90 2k6x s GLU 87 Ca 0.00 0.12 -0.31 0.00 -0.41 0.00 0.00 54.97 54.37 2k6x s GLU 87 Cb 0.00 -3.16 -0.10 0.00 -1.78 0.00 0.00 34.13 29.09 2k6x s GLU 87 CO 0.00 0.70 1.52 -2.14 -0.49 0.00 0.00 175.26 174.84 2k6x s PRO 88 N -1.30 4.22 0.45 0.39 0.02 -1.26 -4.90 135.00 132.62 2k6x s PRO 88 Ca 0.23 2.38 0.25 0.00 0.02 0.00 0.00 61.00 63.87 2k6x s PRO 88 Cb -0.14 -3.11 0.62 0.00 0.02 0.00 0.00 34.50 31.89 2k6x s PRO 88 CO 0.12 -0.53 1.71 0.93 -0.33 0.00 0.00 177.00 178.89 2k6x h GLU 89 N 5.70 0.00 -1.25 5.54 5.08 -2.03 -3.47 114.58 124.15 2k6x h GLU 89 Ca -0.45 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.63 2k6x h GLU 89 Cb 1.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 2k6x h GLU 89 CO 0.83 0.08 -0.30 0.39 -1.00 0.00 0.00 179.01 179.01 2k6x n GLU 90 N -3.14 -1.03 -3.54 2.33 1.02 -1.26 -4.94 120.64 110.09 2k6x n GLU 90 Ca 0.03 0.84 -0.39 0.00 -0.02 0.00 0.00 57.16 57.62 2k6x n GLU 90 Cb 0.49 -5.01 -0.04 0.00 -0.02 0.00 0.00 31.44 26.85 2k6x n GLU 90 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2k6x n GLU 91 N -2.48 2.95 0.00 3.49 2.13 -1.26 -4.75 120.64 120.73 2k6x n GLU 91 Ca -0.15 -4.47 0.00 0.00 0.66 0.00 0.00 57.16 53.20 2k6x n GLU 91 Cb 0.53 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.78 2k6x n GLU 91 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2k6x n GLU 92 N 2.41 0.00 0.00 5.31 -0.58 -1.26 -4.87 120.64 121.65 2k6x n GLU 92 Ca 0.23 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2k6x n GLU 92 Cb 0.38 -0.11 -0.00 0.00 -0.57 0.00 0.00 31.44 31.13 2k6x n GLU 92 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2k6x n ILE 93 N -1.61 0.00 0.00 -3.67 0.13 -1.26 -5.04 119.36 107.91 2k6x n ILE 93 Ca 0.00 -0.49 0.00 0.00 -1.10 0.00 0.00 62.75 61.16 2k6x n ILE 93 Cb 0.00 1.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.80 2k6x n ILE 93 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2k6x n SER 94 N -0.95 0.00 0.00 9.51 7.64 -1.26 -2.61 113.62 125.95 2k6x n SER 94 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k6x n SER 94 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 1.86 2.40 0.00 -0.43 0.00 -1.26 -5.15 120.51 117.92 2k6x n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k6x n ALA 95 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2k6x n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91