#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 -7.40 0.17 1.61 2.88 -1.26 -4.93 113.62 104.69 2k6x n SER 26 Ca 0.00 0.49 0.04 0.00 -1.33 0.00 0.00 58.87 58.07 2k6x n SER 26 Cb 0.00 -4.99 0.19 0.00 -0.75 0.00 0.00 64.21 58.66 2k6x n SER 26 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2k6x h HIS 27 N 1.81 0.00 -5.50 0.66 -0.00 -2.09 -3.48 115.15 106.55 2k6x h HIS 27 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.17 2k6x h HIS 27 Cb 0.90 0.00 0.14 0.00 -0.00 0.00 0.00 27.41 28.45 2k6x h HIS 27 CO 0.09 0.43 -0.65 -0.12 -0.00 0.00 0.00 177.93 177.69 2k6x n MET 28 N -3.36 -1.92 0.18 2.45 0.00 -1.26 -4.90 117.12 108.31 2k6x n MET 28 Ca 0.01 1.00 0.05 0.00 -0.00 0.00 0.00 57.70 58.76 2k6x n MET 28 Cb 0.62 -5.65 0.49 0.00 0.00 0.00 0.00 33.22 28.68 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 -0.73 0.11 -0.91 2.12 0.11 -2.01 -2.55 132.00 128.14 2k6x h PRO 29 Ca -0.46 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2k6x h PRO 29 Cb 1.23 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2k6x h PRO 29 CO 0.41 0.22 0.60 0.37 -0.21 0.00 0.00 178.00 179.38 2k6x h GLN 30 N 0.10 1.08 -0.32 1.05 4.15 -1.99 -1.21 115.11 117.97 2k6x h GLN 30 Ca 0.02 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 2k6x h GLN 30 Cb 0.25 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2k6x h GLN 30 CO 0.01 0.71 -0.21 0.97 -1.93 0.00 0.00 178.83 178.39 2k6x h ILE 31 N 1.11 1.26 -0.27 2.39 6.09 -1.82 0.22 117.51 126.49 2k6x h ILE 31 Ca 0.37 -1.24 -0.03 0.00 -1.37 0.00 0.00 64.86 62.58 2k6x h ILE 31 Cb 0.08 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 2k6x h ILE 31 CO -0.12 0.41 0.03 -0.33 -3.07 0.00 0.00 178.15 175.07 2k6x h GLU 32 N 0.53 0.45 -0.36 2.19 5.08 -1.33 -2.18 114.58 118.96 2k6x h GLU 32 Ca 0.08 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2k6x h GLU 32 Cb 0.65 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2k6x h GLU 32 CO 0.05 0.58 -0.30 0.00 -1.00 0.00 0.00 179.01 178.34 2k6x h ARG 33 N 0.26 0.78 -0.39 2.33 3.08 -1.12 -2.96 114.38 116.37 2k6x h ARG 33 Ca 0.08 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 2k6x h ARG 33 Cb 0.36 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2k6x h ARG 33 CO 0.01 0.98 -0.11 -0.09 -1.07 0.00 0.00 179.97 179.69 2k6x h ARG 34 N 0.67 0.68 -0.70 0.04 9.65 -0.83 -2.41 114.38 121.48 2k6x h ARG 34 Ca 0.08 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 58.74 2k6x h ARG 34 Cb 0.83 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.32 2k6x h ARG 34 CO 0.07 0.77 0.42 0.82 2.80 0.00 0.00 179.97 184.85 2k6x h ILE 35 N 0.62 1.20 -0.42 1.20 2.04 -1.22 0.21 117.51 121.14 2k6x h ILE 35 Ca 0.11 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 2k6x h ILE 35 Cb 0.54 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2k6x h ILE 35 CO 0.03 0.21 -0.07 0.11 0.00 0.00 0.00 178.15 178.43 2k6x h LYS 36 N 0.95 0.71 -0.26 2.37 1.79 -1.44 0.62 116.57 121.30 2k6x h LYS 36 Ca 0.25 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2k6x h LYS 36 Cb -0.03 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2k6x h LYS 36 CO -0.05 0.78 0.08 -0.22 -1.08 0.00 0.00 179.45 178.96 2k6x h LYS 37 N 0.66 0.41 -0.44 3.15 1.63 -0.91 -0.55 116.57 120.52 2k6x h LYS 37 Ca 0.12 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2k6x h LYS 37 Cb 0.51 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 2k6x h LYS 37 CO 0.03 0.49 0.15 -0.07 -3.45 0.00 0.00 179.45 176.59 2k6x h LEU 38 N 0.26 0.64 -1.19 5.20 4.07 -0.17 0.27 115.31 124.38 2k6x h LEU 38 Ca 0.08 -0.20 -0.04 0.00 0.08 0.00 0.00 57.88 57.81 2k6x h LEU 38 Cb 0.25 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2k6x h LEU 38 CO -0.00 0.66 0.16 0.40 -1.08 0.00 0.00 178.44 178.58 2k6x h ILE 39 N 0.57 1.20 -0.15 1.22 5.03 -0.85 0.10 117.51 124.63 2k6x h ILE 39 Ca 0.14 -0.66 -0.03 0.00 -0.12 0.00 0.00 64.86 64.19 2k6x h ILE 39 Cb 0.25 0.65 -0.00 0.00 -3.03 0.00 0.00 36.82 34.69 2k6x h ILE 39 CO -0.01 0.25 -0.02 -1.28 -0.68 0.00 0.00 178.15 176.41 2k6x h SER 40 N 0.71 0.28 -0.65 1.72 0.87 -0.31 -1.81 113.55 114.36 2k6x h SER 40 Ca 0.17 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.39 2k6x h SER 40 Cb 0.20 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2k6x h SER 40 CO -0.01 0.56 0.42 -0.07 -0.53 0.00 0.00 176.83 177.20 2k6x h LEU 41 N -0.01 0.72 -0.83 2.23 3.38 -0.02 0.12 115.31 120.89 2k6x h LEU 41 Ca 0.04 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2k6x h LEU 41 Cb 0.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2k6x h LEU 41 CO 0.01 0.51 -0.06 1.23 0.09 0.00 0.00 178.44 180.23 2k6x h GLY 42 N 0.85 0.88 1.27 0.83 0.00 -0.74 0.31 103.07 106.46 2k6x h GLY 42 Ca 0.24 -0.63 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 2k6x h GLY 42 CO -0.07 0.58 -0.43 1.70 0.00 0.00 0.00 176.54 178.33 2k6x h LYS 43 N 0.74 0.79 -0.65 4.80 1.63 -0.75 -0.33 116.57 122.80 2k6x h LYS 43 Ca 0.13 -0.43 -0.01 0.00 -0.85 0.00 0.00 60.65 59.49 2k6x h LYS 43 Cb 0.54 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2k6x h LYS 43 CO 0.03 1.06 0.37 0.87 -3.45 0.00 0.00 179.45 178.33 2k6x h LYS 44 N 0.64 0.89 -0.02 1.90 6.56 -0.20 -1.94 116.57 124.40 2k6x h LYS 44 Ca 0.04 -0.09 -0.08 0.00 -1.06 0.00 0.00 60.65 59.47 2k6x h LYS 44 Cb 0.99 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.46 2k6x h LYS 44 CO 0.10 0.65 -0.37 0.87 -2.06 0.00 0.00 179.45 178.63 2k6x h LYS 45 N 0.90 0.04 0.00 3.15 1.79 0.27 -3.47 116.57 119.25 2k6x h LYS 45 Ca 0.23 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2k6x h LYS 45 Cb 0.00 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2k6x h LYS 45 CO -0.04 0.40 0.00 0.41 -1.08 0.00 0.00 179.45 179.14 2k6x n GLY 46 N -0.44 0.03 3.30 3.86 0.00 -0.20 -5.07 105.19 106.66 2k6x n GLY 46 Ca -0.02 0.22 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 1.66 -1.01 1.61 1.51 -1.09 -4.78 117.35 115.25 2k6x s TYR 47 Ca 0.00 -0.51 -0.19 0.00 -1.01 0.00 0.00 57.07 55.36 2k6x s TYR 47 Cb 0.00 -0.84 0.11 0.00 -0.11 0.00 0.00 41.96 41.12 2k6x s TYR 47 CO 0.00 0.26 1.29 0.96 -1.11 0.00 0.00 175.55 176.95 2k6x s ILE 48 N -2.13 4.50 0.19 2.71 -5.25 -1.26 -3.55 121.20 116.41 2k6x s ILE 48 Ca 0.13 -1.49 -0.20 0.00 -0.99 0.00 0.00 60.65 58.10 2k6x s ILE 48 Cb -0.05 -4.90 0.04 0.00 2.95 0.00 0.00 42.46 40.51 2k6x s ILE 48 CO 0.05 -1.67 0.59 0.28 -1.79 0.00 0.00 174.94 172.40 2k6x s THR 49 N 3.28 0.01 0.27 8.37 -1.32 -1.26 0.36 115.64 125.36 2k6x s THR 49 Ca 0.39 -0.48 -0.04 0.00 -1.21 0.00 0.00 61.69 60.35 2k6x s THR 49 Cb -0.03 -1.39 0.26 0.00 -1.51 0.00 0.00 72.50 69.84 2k6x s THR 49 CO -0.08 -0.06 1.95 0.22 -2.21 0.00 0.00 174.62 174.44 2k6x h TYR 50 N 2.09 1.16 -0.52 9.09 3.20 -1.74 -0.56 116.97 129.68 2k6x h TYR 50 Ca -0.29 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.64 2k6x h TYR 50 Cb 1.28 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 2k6x h TYR 50 CO 0.31 0.73 0.28 0.93 -1.64 0.00 0.00 178.16 178.78 2k6x h GLU 51 N 1.25 0.54 -0.02 1.82 4.39 -1.89 0.21 114.58 120.88 2k6x h GLU 51 Ca 0.34 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.86 2k6x h GLU 51 Cb -0.14 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2k6x h GLU 51 CO -0.07 0.36 -0.67 -0.44 -1.16 0.00 0.00 179.01 177.02 2k6x h ASP 52 N 0.55 0.10 0.01 1.42 5.19 -1.67 -0.95 116.42 121.07 2k6x h ASP 52 Ca 0.22 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2k6x h ASP 52 Cb 0.10 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2k6x h ASP 52 CO -0.14 0.74 -0.01 0.40 -3.12 0.00 0.00 179.24 177.12 2k6x h ILE 53 N 0.06 1.05 -0.84 0.35 1.08 -0.32 0.47 117.51 119.37 2k6x h ILE 53 Ca -0.01 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.29 2k6x h ILE 53 Cb 1.20 1.18 -0.05 0.00 -3.07 0.00 0.00 36.82 36.08 2k6x h ILE 53 CO 0.09 0.05 0.56 -0.78 -0.69 0.00 0.00 178.15 177.38 2k6x h ASP 54 N -0.10 0.92 1.43 1.72 1.82 -0.45 -0.06 116.42 121.71 2k6x h ASP 54 Ca -0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2k6x h ASP 54 Cb 0.09 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 39.89 2k6x h ASP 54 CO 0.00 0.64 0.00 0.07 -1.61 0.00 0.00 179.24 178.35 2k6x h LYS 55 N 1.07 0.00 0.00 0.28 2.10 -0.93 -2.54 116.57 116.55 2k6x h LYS 55 Ca 0.33 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.93 2k6x h LYS 55 Cb -0.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 2k6x h LYS 55 CO -0.09 0.00 -0.24 0.00 -2.00 0.00 0.00 179.45 177.12 2k6x h ALA 56 N 2.13 0.91 -2.95 0.07 0.00 0.11 -3.45 119.26 116.08 2k6x h ALA 56 Ca 0.00 -0.22 -0.54 0.00 0.00 0.00 0.00 54.91 54.15 2k6x h ALA 56 Cb 0.72 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 18.58 2k6x h ALA 56 CO 0.00 0.30 0.68 -0.06 0.00 0.00 0.00 179.25 180.17 2k6x s PHE 57 N -3.35 2.55 0.11 0.00 0.40 -0.96 -3.89 117.98 112.83 2k6x s PHE 57 Ca 0.03 1.30 -0.26 0.00 -0.60 0.00 0.00 56.93 57.41 2k6x s PHE 57 Cb 0.08 -3.85 -0.07 0.00 0.51 0.00 0.00 43.02 39.69 2k6x s PHE 57 CO 0.67 -2.72 0.79 -1.25 0.70 0.00 0.00 175.22 173.40 2k6x s PRO 58 N -2.41 4.55 0.00 0.24 0.04 -1.26 -5.06 135.00 131.11 2k6x s PRO 58 Ca 0.60 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2k6x s PRO 58 Cb -0.42 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2k6x s PRO 58 CO 0.54 0.41 0.00 -0.35 0.04 0.00 0.00 177.00 177.64 2k6x n PRO 59 N 2.23 3.82 -0.47 0.56 -0.04 -1.25 -5.00 135.00 134.85 2k6x n PRO 59 Ca -0.04 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2k6x n PRO 59 Cb 0.49 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.25 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 3.91 -4.64 3.54 9.92 -1.26 -4.95 116.55 123.07 2k6x n ASP 60 Ca 0.00 -2.26 -0.42 0.00 -0.53 0.00 0.00 54.79 51.57 2k6x n ASP 60 Cb 0.00 -0.50 -0.03 0.00 -0.64 0.00 0.00 41.12 39.95 2k6x n ASP 60 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2k6x s PHE 61 N -1.60 1.63 -0.12 1.24 0.08 -1.26 -4.84 117.98 113.11 2k6x s PHE 61 Ca 0.43 0.11 0.14 0.00 0.12 0.00 0.00 56.93 57.73 2k6x s PHE 61 Cb 0.26 -4.05 -0.01 0.00 -0.57 0.00 0.00 43.02 38.66 2k6x s PHE 61 CO 0.24 -4.27 1.31 0.93 -0.10 0.00 0.00 175.22 173.32 2k6x h GLU 62 N 11.11 0.00 -1.89 0.44 5.08 -2.01 -3.46 114.58 123.86 2k6x h GLU 62 Ca -0.42 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.00 2k6x h GLU 62 Cb 1.20 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 2k6x h GLU 62 CO 0.96 0.53 0.02 0.20 -1.00 0.00 0.00 179.01 179.71 2k6x s GLY 63 N -4.56 -0.58 -0.00 -3.84 0.00 -1.26 -5.16 107.32 91.93 2k6x s GLY 63 Ca 0.02 2.51 0.01 0.00 0.00 0.00 0.00 44.72 47.27 2k6x s GLY 63 CO 0.77 2.72 0.03 -0.11 0.00 0.00 0.00 173.10 176.51 2k6x s PHE 64 N 2.11 3.15 0.08 1.90 -0.71 -1.26 -5.04 117.98 118.21 2k6x s PHE 64 Ca -0.08 0.13 -0.13 0.00 -1.04 0.00 0.00 56.93 55.81 2k6x s PHE 64 Cb -0.07 -1.70 0.02 0.00 -1.21 0.00 0.00 43.02 40.06 2k6x s PHE 64 CO -0.19 0.50 0.29 0.34 -1.34 0.00 0.00 175.22 174.82 2k6x s ASP 65 N -1.62 -0.08 0.51 1.98 -1.08 -1.26 -5.03 116.67 110.08 2k6x s ASP 65 Ca 0.21 -0.35 0.23 0.00 -0.52 0.00 0.00 52.55 52.12 2k6x s ASP 65 Cb -0.12 0.38 1.34 0.00 -1.46 0.00 0.00 42.92 43.07 2k6x s ASP 65 CO 0.11 -0.70 2.07 0.74 0.52 0.00 0.00 175.17 177.91 2k6x h THR 66 N 2.88 0.77 -0.33 1.71 2.02 -2.02 -1.59 112.91 116.35 2k6x h THR 66 Ca -0.33 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2k6x h THR 66 Cb 1.21 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2k6x h THR 66 CO 0.49 0.12 0.18 -1.13 0.37 0.00 0.00 175.52 175.55 2k6x h ASN 67 N 0.00 0.40 -0.97 4.18 -0.00 -2.00 -0.99 115.58 116.20 2k6x h ASN 67 Ca -0.00 -0.02 0.12 0.00 -0.00 0.00 0.00 56.30 56.40 2k6x h ASN 67 Cb 0.28 -0.10 -0.08 0.00 -0.00 0.00 0.00 38.32 38.42 2k6x h ASN 67 CO 0.02 0.32 0.62 0.25 -0.00 0.00 0.00 177.43 178.64 2k6x h LEU 68 N 0.46 0.87 -0.63 0.34 5.85 -1.70 0.52 115.31 121.01 2k6x h LEU 68 Ca 0.12 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2k6x h LEU 68 Cb 0.02 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2k6x h LEU 68 CO -0.02 0.46 0.31 0.40 -0.34 0.00 0.00 178.44 179.24 2k6x h ILE 69 N 0.93 1.22 -0.26 4.05 1.08 -1.28 0.54 117.51 123.78 2k6x h ILE 69 Ca 0.48 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 2k6x h ILE 69 Cb 0.53 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2k6x h ILE 69 CO -0.25 0.25 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.10 2k6x h GLU 70 N 0.87 0.48 -0.29 2.37 5.08 -1.19 -3.13 114.58 118.76 2k6x h GLU 70 Ca 0.22 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2k6x h GLU 70 Cb 0.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2k6x h GLU 70 CO -0.03 0.67 -0.13 0.00 -1.00 0.00 0.00 179.01 178.52 2k6x h ARG 71 N 0.24 0.49 0.01 2.33 2.47 0.58 0.76 114.38 121.25 2k6x h ARG 71 Ca 0.07 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2k6x h ARG 71 Cb 0.47 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2k6x h ARG 71 CO 0.02 0.62 -0.00 0.82 0.56 0.00 0.00 179.97 181.99 2k6x h ILE 72 N 0.46 1.04 -0.21 2.04 2.04 0.10 0.29 117.51 123.26 2k6x h ILE 72 Ca 0.08 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 2k6x h ILE 72 Cb 0.50 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2k6x h ILE 72 CO 0.03 0.03 -0.38 0.45 0.00 0.00 0.00 178.15 178.28 2k6x h HIS 73 N -0.06 0.56 -0.10 1.37 3.86 -1.43 0.38 115.15 119.73 2k6x h HIS 73 Ca -0.00 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2k6x h HIS 73 Cb 0.06 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2k6x h HIS 73 CO -0.06 0.79 0.06 0.93 0.86 0.00 0.00 177.93 180.51 2k6x h GLU 74 N 0.40 0.13 -0.14 2.45 5.08 -0.55 0.38 114.58 122.34 2k6x h GLU 74 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2k6x h GLU 74 Cb 0.85 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2k6x h GLU 74 CO 0.07 0.12 -0.16 0.93 -1.00 0.00 0.00 179.01 178.97 2k6x h GLU 75 N 0.10 0.22 -0.54 2.33 4.39 -0.27 0.52 114.58 121.33 2k6x h GLU 75 Ca 0.03 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2k6x h GLU 75 Cb 0.02 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2k6x h GLU 75 CO -0.01 0.39 0.13 1.25 -1.16 0.00 0.00 179.01 179.61 2k6x h LEU 76 N 0.21 0.83 0.00 1.33 5.85 0.54 0.31 115.31 124.39 2k6x h LEU 76 Ca 0.04 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2k6x h LEU 76 Cb 0.41 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2k6x h LEU 76 CO 0.03 0.85 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.65 2k6x h GLU 77 N 0.77 0.00 -0.01 1.25 4.81 0.15 -2.30 114.58 119.25 2k6x h GLU 77 Ca 0.17 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 2k6x h GLU 77 Cb 0.35 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.74 2k6x h GLU 77 CO 0.00 0.79 -0.51 0.87 -0.73 0.00 0.00 179.01 179.42 2k6x h LYS 78 N -1.00 0.37 0.00 1.92 1.57 -0.07 -3.31 116.57 116.04 2k6x h LYS 78 Ca -0.06 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2k6x h LYS 78 Cb 0.86 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2k6x h LYS 78 CO -0.04 1.05 -1.32 0.72 -0.57 0.00 0.00 179.45 179.30 2k6x n HIS 79 N -4.28 0.31 -1.28 -1.35 8.25 0.04 -4.98 115.22 111.92 2k6x n HIS 79 Ca -0.10 0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2k6x n HIS 79 Cb 0.63 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 1.31 0.45 3.68 -1.41 0.00 0.89 -4.94 105.19 105.16 2k6x n GLY 80 Ca -0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 3.85 -0.28 -0.61 2.07 -0.97 -4.93 121.20 118.33 2k6x s ILE 81 Ca 0.00 1.19 -0.29 0.00 -1.41 0.00 0.00 60.65 60.13 2k6x s ILE 81 Cb 0.00 -3.76 0.01 0.00 0.13 0.00 0.00 42.46 38.84 2k6x s ILE 81 CO 0.00 -0.02 1.15 0.20 -1.91 0.00 0.00 174.94 174.35 2k6x s ASN 82 N 1.97 6.90 -0.27 4.50 0.02 -1.26 -4.55 114.94 122.25 2k6x s ASN 82 Ca 0.62 1.22 -0.25 0.00 -1.02 0.00 0.00 52.86 53.44 2k6x s ASN 82 Cb -0.29 -2.54 0.08 0.00 0.02 0.00 0.00 41.25 38.52 2k6x s ASN 82 CO 0.25 -0.88 0.79 -0.51 0.02 0.00 0.00 177.10 176.77 2k6x s ILE 83 N 3.73 0.00 0.17 0.60 1.10 -1.26 -4.89 121.20 120.65 2k6x s ILE 83 Ca 0.49 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.70 2k6x s ILE 83 Cb -0.15 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.42 2k6x s ILE 83 CO 0.16 0.00 0.01 0.54 -2.11 0.00 0.00 174.94 173.54 2k6x s VAL 84 N 0.41 3.81 -0.21 4.00 0.11 0.16 -4.94 120.40 123.73 2k6x s VAL 84 Ca 0.00 -1.36 0.18 0.00 -2.93 0.00 0.00 61.98 57.87 2k6x s VAL 84 Cb -0.05 -2.91 0.07 0.00 -1.53 0.00 0.00 36.38 31.96 2k6x s VAL 84 CO -0.02 -0.09 1.30 -0.33 -3.33 0.00 0.00 175.10 172.64 2k6x h GLU 85 N 2.74 0.00 -0.10 1.54 4.39 -1.96 -2.90 114.58 118.30 2k6x h GLU 85 Ca -0.47 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 2k6x h GLU 85 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2k6x h GLU 85 CO 0.59 0.31 -0.03 -1.71 -1.16 0.00 0.00 179.01 177.01 2k6x n ASN 86 N -3.07 -2.59 -4.70 1.42 5.15 -1.26 -4.51 115.26 105.70 2k6x n ASN 86 Ca -0.00 0.02 -0.37 0.00 -0.60 0.00 0.00 54.58 53.63 2k6x n ASN 86 Cb 0.70 -0.77 -0.08 0.00 -0.53 0.00 0.00 39.78 39.10 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 -2.70 4.20 -0.67 1.20 0.41 -1.26 -5.05 118.70 114.83 2k6x s GLU 87 Ca 0.00 0.04 -0.22 0.00 -0.41 0.00 0.00 54.97 54.38 2k6x s GLU 87 Cb 0.00 -3.48 0.07 0.00 -1.78 0.00 0.00 34.13 28.94 2k6x s GLU 87 CO 0.00 0.13 0.97 -1.25 -0.49 0.00 0.00 175.26 174.62 2k6x s PRO 88 N 0.80 3.12 -1.42 0.39 0.05 -1.26 -4.95 135.00 131.74 2k6x s PRO 88 Ca 0.15 -0.85 -0.15 0.00 0.05 0.00 0.00 61.00 60.20 2k6x s PRO 88 Cb -0.13 -4.25 0.03 0.00 0.05 0.00 0.00 34.50 30.20 2k6x s PRO 88 CO 0.05 -1.82 2.18 -1.91 0.05 0.00 0.00 177.00 175.54 2k6x n GLU 89 N 7.70 2.81 -2.79 4.56 2.13 -1.26 -4.69 120.64 129.10 2k6x n GLU 89 Ca -0.03 -2.62 -0.01 0.00 0.66 0.00 0.00 57.16 55.16 2k6x n GLU 89 Cb 0.45 -3.29 -0.01 0.00 0.27 0.00 0.00 31.44 28.86 2k6x n GLU 89 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2k6x n GLU 90 N 6.33 -3.15 -2.96 5.31 4.07 -1.26 -4.89 120.64 124.09 2k6x n GLU 90 Ca 0.52 2.56 -0.44 0.00 -0.06 0.00 0.00 57.16 59.74 2k6x n GLU 90 Cb 0.40 -4.38 -0.02 0.00 -0.06 0.00 0.00 31.44 27.38 2k6x n GLU 90 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2k6x s GLU 91 N -1.22 3.69 0.00 5.31 2.12 -1.26 -4.60 118.70 122.74 2k6x s GLU 91 Ca -0.07 -1.96 0.00 0.00 0.36 0.00 0.00 54.97 53.31 2k6x s GLU 91 Cb 0.00 -4.91 0.00 0.00 0.26 0.00 0.00 34.13 29.48 2k6x s GLU 91 CO 0.62 -1.74 0.00 -1.91 -0.54 0.00 0.00 175.26 171.69 2k6x n GLU 92 N 6.21 0.00 -0.08 4.30 2.13 -1.26 -4.90 120.64 127.04 2k6x n GLU 92 Ca 0.26 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.93 2k6x n GLU 92 Cb 0.48 -0.14 -0.14 0.00 0.27 0.00 0.00 31.44 31.91 2k6x n GLU 92 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2k6x n ILE 93 N -2.36 1.53 0.00 6.31 5.41 -1.26 -4.98 119.36 124.01 2k6x n ILE 93 Ca 0.00 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2k6x n ILE 93 Cb 0.00 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 2k6x n ILE 93 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2k6x n SER 94 N -3.11 0.00 -2.99 4.38 2.88 -1.26 -4.68 113.62 108.83 2k6x n SER 94 Ca -0.35 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.15 2k6x n SER 94 Cb 1.06 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.54 2k6x n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6x n ALA 95 N 0.01 -2.26 -0.25 -1.46 0.00 -1.26 -5.14 120.51 110.15 2k6x n ALA 95 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2k6x n ALA 95 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2k6x n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91