#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 2.87 0.02 1.61 7.64 -1.26 -4.05 113.62 120.46 2k6x n SER 26 Ca 0.00 -0.03 0.04 0.00 1.01 0.00 0.00 58.87 59.89 2k6x n SER 26 Cb 0.00 0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 2k6x n SER 26 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2k6x n HIS 27 N -2.59 0.65 -3.18 1.43 -0.00 -1.26 -4.53 115.22 105.75 2k6x n HIS 27 Ca -0.18 0.21 -0.21 0.00 -0.00 0.00 0.00 57.72 57.53 2k6x n HIS 27 Cb 0.77 -0.92 -0.05 0.00 -0.00 0.00 0.00 29.99 29.79 2k6x n HIS 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2k6x n MET 28 N -2.69 1.21 0.10 1.57 -0.00 -1.26 -4.88 117.12 111.16 2k6x n MET 28 Ca -0.09 -3.55 -0.02 0.00 -0.00 0.00 0.00 57.70 54.04 2k6x n MET 28 Cb 0.75 -1.65 -0.05 0.00 -0.00 0.00 0.00 33.22 32.27 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 3.34 0.00 0.00 3.17 0.11 -1.80 -3.30 132.00 133.53 2k6x h PRO 29 Ca 0.10 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 2k6x h PRO 29 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2k6x h PRO 29 CO 0.54 0.70 -0.43 -0.56 -0.21 0.00 0.00 178.00 178.03 2k6x h GLN 30 N 0.00 0.00 -0.28 1.05 3.07 -1.92 -2.88 115.11 114.15 2k6x h GLN 30 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.59 2k6x h GLN 30 Cb 1.58 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.13 2k6x h GLN 30 CO 0.09 0.43 -0.36 0.97 0.09 0.00 0.00 178.83 180.06 2k6x h ILE 31 N 0.00 1.29 -0.25 1.86 6.09 -1.95 -0.74 117.51 123.81 2k6x h ILE 31 Ca -0.00 -1.51 -0.03 0.00 -1.37 0.00 0.00 64.86 61.95 2k6x h ILE 31 Cb 0.79 1.46 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 2k6x h ILE 31 CO 0.06 0.48 0.04 -0.33 -3.07 0.00 0.00 178.15 175.33 2k6x h GLU 32 N 0.53 0.42 -0.48 2.19 5.08 -1.65 -1.95 114.58 118.71 2k6x h GLU 32 Ca 0.05 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2k6x h GLU 32 Cb 0.86 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2k6x h GLU 32 CO 0.07 0.54 0.29 0.00 -1.00 0.00 0.00 179.01 178.92 2k6x h ARG 33 N 0.22 0.65 -0.11 2.33 3.08 -1.37 -2.47 114.38 116.71 2k6x h ARG 33 Ca 0.08 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2k6x h ARG 33 Cb 0.33 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2k6x h ARG 33 CO 0.01 0.47 -0.10 0.00 -1.07 0.00 0.00 179.97 179.27 2k6x h ARG 34 N 0.64 0.17 -0.22 0.04 -0.00 -0.98 -0.22 114.38 113.80 2k6x h ARG 34 Ca 0.17 -0.03 0.02 0.00 -0.50 0.00 0.00 59.98 59.64 2k6x h ARG 34 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.91 2k6x h ARG 34 CO -0.03 0.28 0.10 0.82 0.00 0.00 0.00 179.97 181.13 2k6x h ILE 35 N 0.16 0.97 -0.20 2.04 2.04 -0.87 0.55 117.51 122.21 2k6x h ILE 35 Ca 0.04 -0.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2k6x h ILE 35 Cb 0.29 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2k6x h ILE 35 CO 0.02 0.04 -0.29 0.11 0.00 0.00 0.00 178.15 178.03 2k6x h LYS 36 N 0.21 0.40 -0.78 2.37 6.56 -1.32 0.12 116.57 124.13 2k6x h LYS 36 Ca 0.09 -0.16 -0.05 0.00 -1.06 0.00 0.00 60.65 59.48 2k6x h LYS 36 Cb 0.04 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 2k6x h LYS 36 CO -0.08 0.65 0.31 -0.22 -2.06 0.00 0.00 179.45 178.05 2k6x h LYS 37 N 0.35 1.16 -0.35 3.15 1.63 -0.48 0.51 116.57 122.54 2k6x h LYS 37 Ca 0.05 -0.21 -0.17 0.00 -0.85 0.00 0.00 60.65 59.47 2k6x h LYS 37 Cb 0.69 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2k6x h LYS 37 CO 0.05 0.94 -0.43 -0.07 -3.45 0.00 0.00 179.45 176.50 2k6x h LEU 38 N 1.12 0.99 -1.28 5.20 4.07 0.53 -0.83 115.31 125.12 2k6x h LEU 38 Ca 0.26 -0.49 -0.04 0.00 0.08 0.00 0.00 57.88 57.69 2k6x h LEU 38 Cb 0.22 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 2k6x h LEU 38 CO -0.02 1.28 0.05 0.40 -1.08 0.00 0.00 178.44 179.07 2k6x h ILE 39 N 0.73 1.18 -0.65 1.22 5.03 -0.44 0.18 117.51 124.76 2k6x h ILE 39 Ca 0.05 -0.69 -0.01 0.00 -0.12 0.00 0.00 64.86 64.09 2k6x h ILE 39 Cb 1.03 0.86 -0.03 0.00 -3.03 0.00 0.00 36.82 35.65 2k6x h ILE 39 CO 0.10 0.24 0.39 -1.28 -0.68 0.00 0.00 178.15 176.92 2k6x h SER 40 N 0.53 0.79 -0.44 1.72 0.87 0.33 -1.65 113.55 115.70 2k6x h SER 40 Ca 0.12 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2k6x h SER 40 Cb 0.26 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2k6x h SER 40 CO 0.00 0.63 0.24 -0.07 -0.53 0.00 0.00 176.83 177.10 2k6x h LEU 41 N 0.89 0.37 -1.71 2.23 3.38 -0.01 0.82 115.31 121.28 2k6x h LEU 41 Ca 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2k6x h LEU 41 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2k6x h LEU 41 CO -0.04 0.26 0.11 1.23 0.09 0.00 0.00 178.44 180.09 2k6x h GLY 42 N 0.48 0.32 1.25 0.83 0.00 -0.53 0.52 103.07 105.94 2k6x h GLY 42 Ca 0.18 -0.13 -0.29 0.00 0.00 0.00 0.00 47.33 47.10 2k6x h GLY 42 CO -0.11 0.13 -1.17 1.70 0.00 0.00 0.00 176.54 177.09 2k6x h LYS 43 N 0.30 0.64 0.03 4.80 3.64 -0.37 -0.24 116.57 125.38 2k6x h LYS 43 Ca 0.08 -0.79 -0.25 0.00 -1.27 0.00 0.00 60.65 58.42 2k6x h LYS 43 Cb 0.03 0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2k6x h LYS 43 CO -0.01 1.35 -1.04 1.57 -2.27 0.00 0.00 179.45 179.05 2k6x h LYS 44 N 0.32 0.47 0.00 1.90 2.10 0.14 -3.07 116.57 118.43 2k6x h LYS 44 Ca -0.16 -0.55 -0.01 0.00 -2.00 0.00 0.00 60.65 57.92 2k6x h LYS 44 Cb 1.83 0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 33.33 2k6x h LYS 44 CO 0.22 1.20 -0.06 0.87 -2.00 0.00 0.00 179.45 179.68 2k6x h LYS 45 N 0.24 0.00 0.00 0.07 1.79 -0.09 -3.47 116.57 115.12 2k6x h LYS 45 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2k6x h LYS 45 Cb 1.70 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.35 2k6x h LYS 45 CO 0.19 0.06 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 2k6x n GLY 46 N 0.23 -0.86 3.06 3.86 0.00 -1.02 -5.07 105.19 105.39 2k6x n GLY 46 Ca 0.01 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 2k6x n GLY 46 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2k6x s TYR 47 N 0.00 -0.02 -0.35 1.61 1.13 -0.13 -4.72 117.35 114.88 2k6x s TYR 47 Ca 0.00 0.03 -0.28 0.00 -1.41 0.00 0.00 57.07 55.41 2k6x s TYR 47 Cb 0.00 -0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.81 2k6x s TYR 47 CO 0.00 -0.19 1.88 0.96 -2.51 0.00 0.00 175.55 175.69 2k6x s ILE 48 N -0.81 3.39 -0.15 -3.49 -0.00 -1.24 -4.50 121.20 114.39 2k6x s ILE 48 Ca -0.09 0.38 -0.28 0.00 -0.00 0.00 0.00 60.65 60.66 2k6x s ILE 48 Cb -0.05 -3.57 0.07 0.00 -0.00 0.00 0.00 42.46 38.91 2k6x s ILE 48 CO 0.01 -0.40 0.72 -0.89 -0.00 0.00 0.00 174.94 174.39 2k6x s THR 49 N 7.48 0.00 0.26 8.37 2.01 -1.25 -0.02 115.64 132.50 2k6x s THR 49 Ca 0.82 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 2k6x s THR 49 Cb -0.23 -1.00 0.27 0.00 0.01 0.00 0.00 72.50 71.56 2k6x s THR 49 CO 0.32 0.00 1.89 0.22 -0.69 0.00 0.00 174.62 176.36 2k6x h TYR 50 N 3.85 1.22 -0.17 4.92 3.20 -1.41 -0.45 116.97 128.12 2k6x h TYR 50 Ca -0.27 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.52 2k6x h TYR 50 Cb 1.15 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2k6x h TYR 50 CO 0.38 0.65 -0.35 0.93 -1.64 0.00 0.00 178.16 178.13 2k6x h GLU 51 N 1.21 0.36 -0.07 1.82 4.39 -1.84 -1.95 114.58 118.50 2k6x h GLU 51 Ca 0.42 -0.16 -0.14 0.00 0.34 0.00 0.00 59.36 59.82 2k6x h GLU 51 Cb 0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2k6x h GLU 51 CO -0.16 0.67 -0.59 0.22 -1.16 0.00 0.00 179.01 177.99 2k6x h ASP 52 N 0.31 0.25 -0.05 1.42 1.82 -1.53 0.21 116.42 118.84 2k6x h ASP 52 Ca 0.04 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2k6x h ASP 52 Cb 0.77 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.70 2k6x h ASP 52 CO 0.06 0.78 0.03 0.40 -1.61 0.00 0.00 179.24 178.90 2k6x h ILE 53 N 0.17 1.07 -0.47 2.25 1.08 -0.90 -0.44 117.51 120.26 2k6x h ILE 53 Ca -0.00 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 2k6x h ILE 53 Cb 1.08 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2k6x h ILE 53 CO 0.09 0.06 0.31 0.44 -0.69 0.00 0.00 178.15 178.36 2k6x h ASP 54 N 0.01 0.38 1.19 1.72 3.32 -0.95 -0.25 116.42 121.83 2k6x h ASP 54 Ca 0.02 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2k6x h ASP 54 Cb 0.07 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2k6x h ASP 54 CO -0.00 0.25 -0.32 0.07 -1.72 0.00 0.00 179.24 177.51 2k6x h LYS 55 N 0.43 0.00 0.00 3.56 2.10 -0.11 -2.68 116.57 119.87 2k6x h LYS 55 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 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 -0.05 0.32 0.00 0.00 -2.00 0.00 0.00 179.45 177.72 2k6x h ALA 56 N 1.68 1.00 -2.70 0.07 0.00 0.65 -3.44 119.26 116.51 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 1.01 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.85 2k6x h ALA 56 CO 0.04 0.00 0.84 0.12 0.00 0.00 0.00 179.25 180.25 2k6x s PHE 57 N -3.57 2.98 0.06 0.00 2.19 -1.01 -2.95 117.98 115.66 2k6x s PHE 57 Ca 0.02 0.81 -0.31 0.00 0.33 0.00 0.00 56.93 57.78 2k6x s PHE 57 Cb 0.08 -3.92 -0.07 0.00 -1.31 0.00 0.00 43.02 37.80 2k6x s PHE 57 CO 0.56 -3.19 1.40 -1.25 1.83 0.00 0.00 175.22 174.56 2k6x s PRO 58 N 0.20 4.30 0.00 10.12 0.04 -1.26 -5.06 135.00 143.34 2k6x s PRO 58 Ca 0.65 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2k6x s PRO 58 Cb -0.44 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2k6x s PRO 58 CO 0.39 -0.51 0.00 -0.35 0.04 0.00 0.00 177.00 176.58 2k6x n PRO 59 N 4.71 1.64 -0.60 0.56 -0.05 -1.15 -5.00 135.00 135.11 2k6x n PRO 59 Ca 0.12 0.00 0.09 0.00 -0.05 0.00 0.00 63.50 63.66 2k6x n PRO 59 Cb 0.43 0.00 0.34 0.00 -0.05 0.00 0.00 33.50 34.22 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 -1.69 4.57 -4.70 3.54 2.03 -1.26 -4.97 116.55 114.07 2k6x n ASP 60 Ca 0.00 -2.45 -0.42 0.00 0.52 0.00 0.00 54.79 52.44 2k6x n ASP 60 Cb 0.00 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.80 2k6x n ASP 60 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2k6x s PHE 61 N -1.89 2.50 -0.17 -0.67 -0.71 -1.26 -4.89 117.98 110.89 2k6x s PHE 61 Ca 0.48 0.27 0.15 0.00 -1.04 0.00 0.00 56.93 56.80 2k6x s PHE 61 Cb 0.32 -4.04 0.06 0.00 -1.21 0.00 0.00 43.02 38.14 2k6x s PHE 61 CO 0.23 -4.15 1.40 0.93 -1.34 0.00 0.00 175.22 172.29 2k6x h GLU 62 N 7.99 0.00 -1.59 1.99 5.08 -1.93 -3.46 114.58 122.65 2k6x h GLU 62 Ca -0.44 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2k6x h GLU 62 Cb 1.21 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.21 2k6x h GLU 62 CO 0.94 0.46 0.21 0.20 -1.00 0.00 0.00 179.01 179.82 2k6x s GLY 63 N -4.47 -0.27 -0.22 -3.84 0.00 -1.26 -5.14 107.32 92.11 2k6x s GLY 63 Ca 0.04 2.87 -0.07 0.00 0.00 0.00 0.00 44.72 47.56 2k6x s GLY 63 CO 0.75 2.73 0.05 -0.12 0.00 0.00 0.00 173.10 176.50 2k6x s PHE 64 N 1.80 3.10 0.12 1.90 5.36 -1.26 -4.99 117.98 124.02 2k6x s PHE 64 Ca -0.08 -0.31 -0.09 0.00 -0.96 0.00 0.00 56.93 55.49 2k6x s PHE 64 Cb -0.05 -2.15 -0.00 0.00 -0.34 0.00 0.00 43.02 40.47 2k6x s PHE 64 CO -0.17 -0.20 0.23 0.34 -1.46 0.00 0.00 175.22 173.95 2k6x s ASP 65 N 1.14 0.08 0.40 6.13 2.15 -1.26 -5.04 116.67 120.28 2k6x s ASP 65 Ca 0.04 -0.74 0.11 0.00 0.43 0.00 0.00 52.55 52.39 2k6x s ASP 65 Cb -0.14 0.38 0.83 0.00 -0.30 0.00 0.00 42.92 43.69 2k6x s ASP 65 CO 0.03 -0.80 1.93 0.00 -0.17 0.00 0.00 175.17 176.16 2k6x h THR 66 N 2.66 1.17 -0.39 1.71 1.03 -2.01 -1.99 112.91 115.10 2k6x h THR 66 Ca -0.33 -0.78 -0.03 0.00 -0.01 0.00 0.00 66.41 65.27 2k6x h THR 66 Cb 1.21 1.28 -0.02 0.00 -1.07 0.00 0.00 68.15 69.55 2k6x h THR 66 CO 0.53 0.24 0.13 0.78 -0.01 0.00 0.00 175.52 177.19 2k6x h ASN 67 N 0.15 0.50 -0.79 0.00 2.35 -2.00 -1.80 115.58 113.99 2k6x h ASN 67 Ca 0.03 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2k6x h ASN 67 Cb 0.38 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 2k6x h ASN 67 CO 0.02 0.48 0.52 0.25 -1.65 0.00 0.00 177.43 177.06 2k6x h LEU 68 N 0.55 0.90 -0.66 1.61 5.85 -1.75 0.14 115.31 121.94 2k6x h LEU 68 Ca 0.13 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2k6x h LEU 68 Cb 0.15 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2k6x h LEU 68 CO -0.01 0.65 0.43 0.40 -0.34 0.00 0.00 178.44 179.58 2k6x h ILE 69 N 1.07 1.15 -0.45 4.05 1.08 -1.28 0.74 117.51 123.86 2k6x h ILE 69 Ca 0.29 -0.30 -0.12 0.00 -0.39 0.00 0.00 64.86 64.34 2k6x h ILE 69 Cb -0.12 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 33.81 2k6x h ILE 69 CO -0.06 0.16 -0.17 -0.33 -0.69 0.00 0.00 178.15 177.05 2k6x h GLU 70 N 0.88 0.92 -0.17 2.37 5.08 -1.33 -2.98 114.58 119.34 2k6x h GLU 70 Ca 0.25 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2k6x h GLU 70 Cb -0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2k6x h GLU 70 CO -0.07 1.04 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.66 2k6x h ARG 71 N 0.76 0.31 0.06 2.33 9.65 0.36 -1.89 114.38 125.96 2k6x h ARG 71 Ca 0.11 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2k6x h ARG 71 Cb 0.74 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2k6x h ARG 71 CO 0.06 0.53 -0.03 0.82 2.80 0.00 0.00 179.97 184.16 2k6x h ILE 72 N 0.28 0.99 -0.20 1.20 2.04 0.61 0.11 117.51 122.55 2k6x h ILE 72 Ca 0.05 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2k6x h ILE 72 Cb 0.58 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2k6x h ILE 72 CO 0.04 0.04 -0.26 1.12 0.00 0.00 0.00 178.15 179.09 2k6x h HIS 73 N -0.14 0.41 -0.08 1.37 2.07 -1.45 0.53 115.15 117.86 2k6x h HIS 73 Ca -0.01 -0.08 0.01 0.00 -2.85 0.00 0.00 60.37 57.43 2k6x h HIS 73 Cb 0.12 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 2k6x h HIS 73 CO -0.05 0.61 0.03 0.93 -3.07 0.00 0.00 177.93 176.37 2k6x h GLU 74 N 0.33 0.06 0.00 5.12 4.39 -1.03 0.81 114.58 124.26 2k6x h GLU 74 Ca 0.05 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2k6x h GLU 74 Cb 0.64 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2k6x h GLU 74 CO 0.05 0.04 -0.30 0.93 -1.16 0.00 0.00 179.01 178.57 2k6x h GLU 75 N 0.06 0.00 0.08 2.33 4.39 -0.35 0.11 114.58 121.21 2k6x h GLU 75 Ca 0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2k6x h GLU 75 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2k6x h GLU 75 CO -0.03 0.30 -0.04 1.25 -1.16 0.00 0.00 179.01 179.33 2k6x h LEU 76 N 0.00 -0.09 0.00 1.33 5.85 0.82 0.21 115.31 123.43 2k6x h LEU 76 Ca -0.00 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 2k6x h LEU 76 Cb 0.57 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2k6x h LEU 76 CO 0.04 0.37 -0.47 -0.08 -0.34 0.00 0.00 178.44 177.97 2k6x h GLU 77 N -0.59 0.00 0.02 1.25 4.81 -0.84 -2.70 114.58 116.53 2k6x h GLU 77 Ca -0.01 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.95 2k6x h GLU 77 Cb 0.49 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.89 2k6x h GLU 77 CO 0.02 0.70 -1.06 0.87 -0.73 0.00 0.00 179.01 178.81 2k6x h LYS 78 N -1.00 0.62 0.00 1.92 1.57 -0.96 -3.28 116.57 115.44 2k6x h LYS 78 Ca -0.11 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 2k6x h LYS 78 Cb 0.86 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2k6x h LYS 78 CO -0.07 1.29 -1.20 1.58 -0.57 0.00 0.00 179.45 180.48 2k6x n HIS 79 N -3.81 0.34 -0.83 -1.35 -0.00 -0.85 -4.98 115.22 103.73 2k6x n HIS 79 Ca -0.10 0.10 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2k6x n HIS 79 Cb 0.89 -0.53 0.00 0.00 -0.12 0.00 0.00 29.99 30.23 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 1.32 0.71 3.78 1.57 0.00 0.57 -4.94 105.19 108.21 2k6x n GLY 80 Ca 0.01 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 3.73 -0.17 -0.61 2.07 -0.21 -4.97 121.20 119.03 2k6x s ILE 81 Ca 0.00 1.34 -0.05 0.00 -1.41 0.00 0.00 60.65 60.54 2k6x s ILE 81 Cb 0.00 -3.70 -0.03 0.00 0.13 0.00 0.00 42.46 38.86 2k6x s ILE 81 CO 0.00 0.03 -0.01 0.20 -1.91 0.00 0.00 174.94 173.25 2k6x s ASN 82 N -1.53 4.89 -0.30 4.50 0.02 -1.26 -4.58 114.94 116.69 2k6x s ASN 82 Ca 0.57 -0.13 -0.11 0.00 -1.02 0.00 0.00 52.86 52.17 2k6x s ASN 82 Cb -0.22 -1.82 0.14 0.00 0.02 0.00 0.00 41.25 39.37 2k6x s ASN 82 CO 0.28 0.13 0.72 -0.63 0.02 0.00 0.00 177.10 177.62 2k6x s ILE 83 N 0.59 -0.89 0.32 0.60 -1.09 -1.26 -4.78 121.20 114.69 2k6x s ILE 83 Ca -0.01 0.00 -0.11 0.00 -2.23 0.00 0.00 60.65 58.30 2k6x s ILE 83 Cb -0.14 -1.00 -0.07 0.00 -1.58 0.00 0.00 42.46 39.67 2k6x s ILE 83 CO 0.02 0.00 0.67 0.54 -1.23 0.00 0.00 174.94 174.95 2k6x s VAL 84 N 2.81 4.83 0.13 2.92 0.11 0.97 -4.81 120.40 127.36 2k6x s VAL 84 Ca -0.04 0.58 0.04 0.00 -2.93 0.00 0.00 61.98 59.63 2k6x s VAL 84 Cb -0.11 -3.67 -0.21 0.00 -1.53 0.00 0.00 36.38 30.86 2k6x s VAL 84 CO -0.19 -0.29 1.28 1.05 -3.33 0.00 0.00 175.10 173.62 2k6x h GLU 85 N 1.89 0.08 0.00 1.54 9.09 -1.96 -0.95 114.58 124.28 2k6x h GLU 85 Ca -0.47 -0.13 0.00 0.00 0.05 0.00 0.00 59.36 58.81 2k6x h GLU 85 Cb 1.18 0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2k6x h GLU 85 CO 0.66 1.02 0.00 -1.71 0.05 0.00 0.00 179.01 179.03 2k6x n ASN 86 N -3.46 0.00 -4.70 3.06 2.85 -1.26 -4.59 115.26 107.17 2k6x n ASN 86 Ca -0.02 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.02 2k6x n ASN 86 Cb 0.92 -0.41 -0.03 0.00 1.24 0.00 0.00 39.78 41.51 2k6x n ASN 86 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2k6x s GLU 87 N -0.14 4.44 0.00 1.20 2.02 -1.26 -4.98 118.70 119.98 2k6x s GLU 87 Ca 0.00 1.57 0.00 0.00 0.02 0.00 0.00 54.97 56.56 2k6x s GLU 87 Cb 0.00 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2k6x s GLU 87 CO 0.00 -0.27 0.92 -2.30 0.02 0.00 0.00 175.26 173.63 2k6x n PRO 88 N 4.51 0.00 -0.70 0.39 -0.02 -1.26 -4.68 135.00 133.23 2k6x n PRO 88 Ca 0.09 0.55 -0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2k6x n PRO 88 Cb 0.48 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 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 -2.01 0.00 -3.08 -0.52 0.28 -1.26 -5.07 120.64 108.98 2k6x n GLU 89 Ca 0.00 -0.47 -0.45 0.00 -0.16 0.00 0.00 57.16 56.08 2k6x n GLU 89 Cb 0.00 0.28 -0.02 0.00 1.43 0.00 0.00 31.44 33.13 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 3.66 0.00 3.44 2.12 -1.26 -4.92 118.70 121.74 2k6x s GLU 90 Ca 0.00 -2.11 0.00 0.00 0.36 0.00 0.00 54.97 53.22 2k6x s GLU 90 Cb 0.00 -4.75 0.00 0.00 0.26 0.00 0.00 34.13 29.64 2k6x s GLU 90 CO 0.00 -1.59 0.00 -1.91 -0.54 0.00 0.00 175.26 171.22 2k6x n GLU 91 N 5.48 1.48 -0.10 4.30 2.13 -1.26 -5.02 120.64 127.65 2k6x n GLU 91 Ca 0.21 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.86 2k6x n GLU 91 Cb 0.48 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.10 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 -0.61 0.54 0.03 5.31 2.13 -1.26 -4.27 120.64 122.51 2k6x n GLU 92 Ca 0.00 0.49 0.11 0.00 0.66 0.00 0.00 57.16 58.43 2k6x n GLU 92 Cb 0.00 -1.67 0.08 0.00 0.27 0.00 0.00 31.44 30.11 2k6x n GLU 92 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2k6x n ILE 93 N -4.45 0.20 -3.54 6.31 0.13 -1.26 -4.98 119.36 111.76 2k6x n ILE 93 Ca -0.28 -0.23 -0.22 0.00 -1.10 0.00 0.00 62.75 60.92 2k6x n ILE 93 Cb 0.60 0.14 0.08 0.00 -0.84 0.00 0.00 39.64 39.62 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 -1.95 -5.22 -0.01 9.51 7.64 -1.26 -4.90 113.62 117.43 2k6x n SER 94 Ca 0.03 -0.56 -0.01 0.00 1.01 0.00 0.00 58.87 59.34 2k6x n SER 94 Cb 0.43 -5.03 -0.01 0.00 -1.01 0.00 0.00 64.21 58.59 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 -4.76 1.95 -0.46 -0.43 0.00 -1.26 -4.94 120.51 110.60 2k6x n ALA 95 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2k6x n ALA 95 Cb 0.59 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2k6x n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91