#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb6 s VAL 2 N 0.00 0.76 -0.15 1.12 1.01 -0.64 -3.74 120.40 118.76 2pb6 s VAL 2 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2pb6 s VAL 2 Cb 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 2pb6 s VAL 2 CO 0.00 -0.02 -0.15 -0.22 0.00 0.00 0.00 175.10 174.71 2pb6 s LEU 3 N -0.84 2.47 -0.20 3.92 2.96 0.07 0.04 118.68 127.10 2pb6 s LEU 3 Ca -0.01 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2pb6 s LEU 3 Cb -0.06 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2pb6 s LEU 3 CO 0.00 0.09 0.00 -0.31 -1.32 0.00 0.00 176.35 174.82 2pb6 s TYR 4 N 0.78 3.05 -0.38 5.38 2.02 0.24 -1.13 117.35 127.30 2pb6 s TYR 4 Ca -0.06 -0.43 -0.17 0.00 -0.37 0.00 0.00 57.07 56.05 2pb6 s TYR 4 Cb -0.15 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.33 2pb6 s TYR 4 CO 0.00 -0.21 0.42 -0.06 -1.57 0.00 0.00 175.55 174.13 2pb6 s PHE 5 N 0.95 3.19 -0.15 2.71 0.40 0.48 -0.04 117.98 125.52 2pb6 s PHE 5 Ca 0.01 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 2pb6 s PHE 5 Cb -0.14 -2.81 0.02 0.00 0.51 0.00 0.00 43.02 40.59 2pb6 s PHE 5 CO 0.02 -0.57 -0.19 0.42 0.70 0.00 0.00 175.22 175.60 2pb6 s ILE 6 N 2.14 1.86 0.35 0.64 1.01 -0.53 -0.07 121.20 126.59 2pb6 s ILE 6 Ca 0.13 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 2pb6 s ILE 6 Cb -0.17 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.52 2pb6 s ILE 6 CO 0.13 0.51 0.91 -0.83 0.00 0.00 0.00 174.94 175.66 2pb6 s GLY 7 N 1.10 2.61 0.00 6.18 0.00 -0.34 -2.21 107.32 114.67 2pb6 s GLY 7 Ca -0.01 0.41 0.18 0.00 0.00 0.00 0.00 44.72 45.30 2pb6 s GLY 7 CO -0.07 0.78 0.86 1.04 0.00 0.00 0.00 173.10 175.72 2pb6 n LEU 8 N 0.12 1.35 0.00 0.66 4.77 0.12 -4.55 117.00 119.47 2pb6 n LEU 8 Ca 0.03 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2pb6 n LEU 8 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2pb6 n LEU 8 CO 0.42 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2pb6 n GLY 9 N 1.34 -1.71 0.10 -0.72 0.00 -1.04 -2.60 105.19 100.57 2pb6 n GLY 9 Ca 0.06 -2.00 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 2pb6 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pb6 h LEU 10 N 0.00 0.25 0.00 0.99 3.38 -1.85 0.86 115.31 118.94 2pb6 h LEU 10 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2pb6 h LEU 10 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2pb6 h LEU 10 CO 0.00 1.32 -0.01 0.00 0.09 0.00 0.00 178.44 179.85 2pb6 n TYR 11 N -4.27 -0.21 -4.47 1.13 9.36 -1.26 -4.58 117.16 112.86 2pb6 n TYR 11 Ca -0.17 0.04 -0.22 0.00 3.32 0.00 0.00 57.90 60.87 2pb6 n TYR 11 Cb 0.71 0.05 -0.05 0.00 -0.63 0.00 0.00 39.34 39.42 2pb6 n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2pb6 n ASP 12 N -3.50 1.91 0.29 2.98 5.68 -1.26 -1.41 116.55 121.24 2pb6 n ASP 12 Ca 0.00 -2.71 0.20 0.00 -0.50 0.00 0.00 54.79 51.77 2pb6 n ASP 12 Cb 0.00 0.60 0.99 0.00 -1.14 0.00 0.00 41.12 41.58 2pb6 n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pb6 h GLU 13 N 0.00 0.00 -0.00 0.11 9.09 -1.86 -1.87 114.58 120.06 2pb6 h GLU 13 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2pb6 h GLU 13 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2pb6 h GLU 13 CO 0.45 0.00 -0.02 0.54 0.05 0.00 0.00 179.01 180.03 2pb6 n ARG 14 N -2.93 0.94 0.00 1.06 1.74 -1.26 -3.27 116.66 112.94 2pb6 n ARG 14 Ca -0.02 -0.19 0.15 0.00 -0.77 0.00 0.00 57.85 57.03 2pb6 n ARG 14 Cb 0.12 -1.50 0.74 0.00 -1.02 0.00 0.00 32.46 30.81 2pb6 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pb6 n ASP 15 N -0.87 0.50 -4.79 0.55 8.00 -0.70 -4.81 116.55 114.44 2pb6 n ASP 15 Ca 0.20 -0.96 -0.34 0.00 0.71 0.00 0.00 54.79 54.40 2pb6 n ASP 15 Cb 0.20 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 2pb6 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2pb6 s ILE 16 N -2.17 3.61 0.66 0.53 2.07 -1.07 -4.15 121.20 120.69 2pb6 s ILE 16 Ca 0.39 1.01 -0.11 0.00 -1.41 0.00 0.00 60.65 60.53 2pb6 s ILE 16 Cb 0.21 -3.41 -0.01 0.00 0.13 0.00 0.00 42.46 39.37 2pb6 s ILE 16 CO 0.40 -0.21 1.05 0.42 -1.91 0.00 0.00 174.94 174.70 2pb6 s THR 17 N -1.91 4.22 0.24 4.00 -4.23 -1.26 -4.89 115.64 111.81 2pb6 s THR 17 Ca 0.68 0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 61.85 2pb6 s THR 17 Cb -0.19 -3.67 0.22 0.00 1.34 0.00 0.00 72.50 70.20 2pb6 s THR 17 CO 0.22 -0.94 1.87 0.58 -0.54 0.00 0.00 174.62 175.81 2pb6 h VAL 18 N -0.50 1.26 -0.28 2.29 2.07 -1.96 -0.78 116.25 118.35 2pb6 h VAL 18 Ca -0.44 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 66.49 2pb6 h VAL 18 Cb 1.21 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2pb6 h VAL 18 CO 0.62 0.29 0.06 0.50 0.02 0.00 0.00 177.57 179.05 2pb6 h LYS 19 N 1.28 0.16 -0.84 1.57 3.64 -1.98 -0.88 116.57 119.52 2pb6 h LYS 19 Ca 0.32 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2pb6 h LYS 19 Cb 0.00 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2pb6 h LYS 19 CO -0.05 0.10 0.47 0.78 -2.27 0.00 0.00 179.45 178.47 2pb6 h GLY 20 N 0.16 1.25 0.71 5.01 0.00 -1.71 -1.99 103.07 106.51 2pb6 h GLY 20 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2pb6 h GLY 20 CO -0.17 0.54 -0.07 -2.00 0.00 0.00 0.00 176.54 174.84 2pb6 h LEU 21 N 1.17 -0.17 -0.83 3.11 5.85 -0.72 -0.09 115.31 123.63 2pb6 h LEU 21 Ca 0.30 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2pb6 h LEU 21 Cb 0.02 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2pb6 h LEU 21 CO -0.05 0.14 0.51 -0.33 -0.34 0.00 0.00 178.44 178.38 2pb6 h GLU 22 N -0.49 0.92 -0.21 1.25 5.08 -1.10 0.19 114.58 120.20 2pb6 h GLU 22 Ca -0.02 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2pb6 h GLU 22 Cb 0.38 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2pb6 h GLU 22 CO 0.03 0.61 -0.51 0.82 -1.00 0.00 0.00 179.01 178.95 2pb6 h ILE 23 N 0.94 1.30 -0.36 3.13 2.04 -1.35 -3.20 117.51 120.02 2pb6 h ILE 23 Ca 0.36 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.50 2pb6 h ILE 23 Cb 0.16 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2pb6 h ILE 23 CO -0.17 0.55 0.22 0.00 0.00 0.00 0.00 178.15 178.75 2pb6 h ALA 24 N 0.61 0.45 -0.60 1.87 0.00 -0.52 -2.04 119.26 119.03 2pb6 h ALA 24 Ca -0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2pb6 h ALA 24 Cb 1.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2pb6 h ALA 24 CO 0.11 -0.11 0.51 0.87 0.00 0.00 0.00 179.25 180.63 2pb6 h LYS 25 N 0.46 0.00 -0.49 0.00 1.57 -0.98 -1.28 116.57 115.84 2pb6 h LYS 25 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2pb6 h LYS 25 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2pb6 h LYS 25 CO -0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 2pb6 n LYS 26 N -4.00 2.54 -2.85 3.15 4.76 -0.78 -4.97 118.16 116.00 2pb6 n LYS 26 Ca 0.12 -2.33 -0.34 0.00 -2.87 0.00 0.00 58.31 52.88 2pb6 n LYS 26 Cb 0.75 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 2pb6 n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pb6 h ASP 28 N 2.37 0.55 -4.29 0.00 3.32 -0.61 -3.45 116.42 114.31 2pb6 h ASP 28 Ca -0.48 -0.61 -0.51 0.00 0.02 0.00 0.00 57.03 55.45 2pb6 h ASP 28 Cb 1.18 -0.16 -0.27 0.00 0.22 0.00 0.00 39.33 40.31 2pb6 h ASP 28 CO 0.63 1.07 -0.82 -0.31 -1.72 0.00 0.00 179.24 178.09 2pb6 s TYR 29 N -3.80 1.48 -0.13 4.55 2.02 -1.12 -5.04 117.35 115.30 2pb6 s TYR 29 Ca -0.13 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2pb6 s TYR 29 Cb 0.05 -0.90 0.03 0.00 -0.40 0.00 0.00 41.96 40.74 2pb6 s TYR 29 CO 0.81 0.03 -0.08 0.08 -1.57 0.00 0.00 175.55 174.82 2pb6 s VAL 30 N -0.67 1.15 0.34 0.71 1.01 -1.26 -1.48 120.40 120.20 2pb6 s VAL 30 Ca 0.05 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2pb6 s VAL 30 Cb -0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2pb6 s VAL 30 CO 0.01 0.33 0.11 -0.36 0.00 0.00 0.00 175.10 175.18 2pb6 s PHE 31 N 1.65 2.66 -0.05 5.22 0.40 0.12 -1.98 117.98 126.00 2pb6 s PHE 31 Ca 0.04 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.67 2pb6 s PHE 31 Cb -0.13 -1.61 0.11 0.00 0.51 0.00 0.00 43.02 41.90 2pb6 s PHE 31 CO -0.09 0.37 0.92 0.00 0.70 0.00 0.00 175.22 177.12 2pb6 s ALA 32 N -2.45 -1.86 0.04 5.36 0.00 -1.02 0.18 121.76 122.01 2pb6 s ALA 32 Ca 0.37 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.57 2pb6 s ALA 32 Cb -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2pb6 s ALA 32 CO 0.22 -0.58 -0.14 -1.83 0.00 0.00 0.00 175.76 173.42 2pb6 s GLU 33 N -2.54 0.97 -0.19 0.00 4.04 -0.75 -0.16 118.70 120.08 2pb6 s GLU 33 Ca 0.03 -0.76 0.19 0.00 0.04 0.00 0.00 54.97 54.46 2pb6 s GLU 33 Cb -0.01 -0.98 0.46 0.00 0.02 0.00 0.00 34.13 33.63 2pb6 s GLU 33 CO -0.06 0.24 1.16 1.19 -1.84 0.00 0.00 175.26 175.96 2pb6 n PHE 34 N 1.92 1.04 0.17 4.83 3.72 -1.26 -4.22 117.46 123.65 2pb6 n PHE 34 Ca -0.18 -1.62 0.06 0.00 -0.05 0.00 0.00 57.45 55.66 2pb6 n PHE 34 Cb 0.55 -0.23 -0.09 0.00 -0.94 0.00 0.00 39.48 38.76 2pb6 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2pb6 n TYR 35 N -0.40 0.00 0.53 1.38 0.18 -1.26 -4.49 117.16 113.10 2pb6 n TYR 35 Ca 0.16 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.07 2pb6 n TYR 35 Cb 0.91 -0.20 0.34 0.00 -0.38 0.00 0.00 39.34 40.02 2pb6 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2pb6 h THR 36 N 0.00 0.00 -2.54 -3.48 1.35 -1.98 -3.42 112.91 102.84 2pb6 h THR 36 Ca 0.00 -0.60 0.14 0.00 -0.55 0.00 0.00 66.41 65.40 2pb6 h THR 36 Cb 0.48 1.58 -0.05 0.00 -1.73 0.00 0.00 68.15 68.43 2pb6 h THR 36 CO 0.00 0.00 0.48 -0.55 -0.25 0.00 0.00 175.52 175.20 2pb6 s SER 37 N -4.90 -0.08 -0.17 5.36 0.15 -1.26 -5.04 113.70 107.76 2pb6 s SER 37 Ca 0.10 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2pb6 s SER 37 Cb 0.11 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.98 2pb6 s SER 37 CO 0.62 -1.07 -0.17 -0.22 1.20 0.00 0.00 173.24 173.60 2pb6 s LEU 38 N -3.14 2.35 -0.92 3.45 2.96 -1.26 -4.86 118.68 117.26 2pb6 s LEU 38 Ca 0.16 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.43 2pb6 s LEU 38 Cb -0.03 -1.54 0.24 0.00 0.50 0.00 0.00 46.19 45.36 2pb6 s LEU 38 CO 0.05 0.05 0.87 -0.04 -1.32 0.00 0.00 176.35 175.96 2pb6 s MET 39 N 1.02 3.74 0.47 1.98 -1.94 -1.26 -4.59 119.30 118.72 2pb6 s MET 39 Ca -0.01 -2.79 0.32 0.00 -1.71 0.00 0.00 55.69 51.50 2pb6 s MET 39 Cb -0.15 -4.41 1.69 0.00 2.01 0.00 0.00 34.83 33.97 2pb6 s MET 39 CO -0.04 -1.26 1.97 0.00 -0.01 0.00 0.00 175.02 175.67 2pb6 h ALA 40 N 7.23 1.00 -0.60 3.03 0.00 -1.82 -3.13 119.26 124.98 2pb6 h ALA 40 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2pb6 h ALA 40 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2pb6 h ALA 40 CO 0.85 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.51 2pb6 n GLY 41 N -1.06 2.38 3.34 0.00 0.00 -0.50 -5.01 105.19 104.34 2pb6 n GLY 41 Ca -0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 2pb6 n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2pb6 s THR 42 N -1.07 0.00 0.15 2.61 -1.32 -1.18 -4.67 115.64 110.15 2pb6 s THR 42 Ca 0.42 -1.90 0.01 0.00 -1.21 0.00 0.00 61.69 59.02 2pb6 s THR 42 Cb 0.22 -2.54 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 2pb6 s THR 42 CO 0.29 0.00 0.00 0.42 -2.21 0.00 0.00 174.62 173.13 2pb6 s THR 43 N -3.33 0.55 0.23 5.08 -4.23 -1.26 -4.98 115.64 107.70 2pb6 s THR 43 Ca 0.38 -1.95 -0.07 0.00 -1.18 0.00 0.00 61.69 58.87 2pb6 s THR 43 Cb 0.02 -2.02 0.20 0.00 1.34 0.00 0.00 72.50 72.04 2pb6 s THR 43 CO 0.26 -0.55 1.87 0.25 -0.54 0.00 0.00 174.62 175.90 2pb6 h LEU 44 N 2.79 0.88 -0.61 4.79 5.85 -1.99 -2.31 115.31 124.70 2pb6 h LEU 44 Ca -0.36 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2pb6 h LEU 44 Cb 1.19 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 2pb6 h LEU 44 CO 0.62 0.60 0.29 1.23 -0.34 0.00 0.00 178.44 180.84 2pb6 h GLY 45 N 1.03 0.88 1.45 3.75 0.00 -1.99 0.15 103.07 108.35 2pb6 h GLY 45 Ca 0.34 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2pb6 h GLY 45 CO -0.13 0.07 -0.08 3.21 0.00 0.00 0.00 176.54 179.62 2pb6 h ARG 46 N 0.53 0.66 -0.08 4.80 3.08 -1.84 0.78 114.38 122.31 2pb6 h ARG 46 Ca 0.29 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2pb6 h ARG 46 Cb 0.27 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2pb6 h ARG 46 CO -0.23 0.73 -0.02 0.82 -1.07 0.00 0.00 179.97 180.20 2pb6 h ILE 47 N 0.61 1.28 -0.43 2.04 2.04 -0.82 -1.31 117.51 120.93 2pb6 h ILE 47 Ca 0.11 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 65.09 2pb6 h ILE 47 Cb 0.50 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2pb6 h ILE 47 CO 0.03 0.25 0.24 1.56 0.00 0.00 0.00 178.15 180.23 2pb6 h GLN 48 N -0.18 0.47 -0.49 2.37 4.20 -0.51 -0.41 115.11 120.55 2pb6 h GLN 48 Ca 0.02 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2pb6 h GLN 48 Cb 0.40 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2pb6 h GLN 48 CO 0.01 0.31 0.25 -0.22 -0.67 0.00 0.00 178.83 178.51 2pb6 h LYS 49 N 0.48 0.48 -0.50 1.46 3.64 -0.79 0.68 116.57 122.02 2pb6 h LYS 49 Ca 0.17 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2pb6 h LYS 49 Cb 0.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2pb6 h LYS 49 CO -0.09 0.32 0.07 1.25 -2.27 0.00 0.00 179.45 178.72 2pb6 h LEU 50 N 0.49 0.80 -0.21 5.20 5.85 -0.74 -3.05 115.31 123.64 2pb6 h LEU 50 Ca 0.21 -0.27 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 2pb6 h LEU 50 Cb 0.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2pb6 h LEU 50 CO -0.15 0.87 -0.71 0.40 -0.34 0.00 0.00 178.44 178.51 2pb6 h ILE 51 N 0.70 1.30 -1.16 4.05 5.03 -0.81 -3.48 117.51 123.15 2pb6 h ILE 51 Ca 0.15 -2.63 -0.07 0.00 -0.12 0.00 0.00 64.86 62.18 2pb6 h ILE 51 Cb 0.42 2.51 0.01 0.00 -3.03 0.00 0.00 36.82 36.73 2pb6 h ILE 51 CO 0.01 0.70 -0.11 0.61 -0.68 0.00 0.00 178.15 178.68 2pb6 n GLY 52 N 1.03 0.44 3.25 5.37 0.00 0.23 -4.37 105.19 111.15 2pb6 n GLY 52 Ca 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2pb6 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb6 s LYS 53 N -4.68 0.95 0.17 1.61 -0.14 -1.09 -5.05 119.74 111.51 2pb6 s LYS 53 Ca 0.05 -0.93 -0.27 0.00 -1.36 0.00 0.00 55.97 53.46 2pb6 s LYS 53 Cb -0.02 0.38 -0.08 0.00 -1.68 0.00 0.00 37.83 36.43 2pb6 s LYS 53 CO 0.06 -0.33 0.83 -2.00 -0.76 0.00 0.00 175.35 173.15 2pb6 s GLU 54 N -3.86 4.65 -0.22 1.68 2.12 -1.26 -4.57 118.70 117.23 2pb6 s GLU 54 Ca 0.06 1.25 -0.01 0.00 0.36 0.00 0.00 54.97 56.63 2pb6 s GLU 54 Cb 0.04 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.17 2pb6 s GLU 54 CO -0.10 0.52 -0.10 0.42 -0.54 0.00 0.00 175.26 175.46 2pb6 s ILE 55 N -1.02 2.72 -0.46 -3.70 1.01 -1.26 -4.37 121.20 114.12 2pb6 s ILE 55 Ca 0.38 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2pb6 s ILE 55 Cb -0.24 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 39.97 2pb6 s ILE 55 CO 0.28 0.34 0.87 -0.60 0.00 0.00 0.00 174.94 175.83 2pb6 s ARG 56 N 1.34 3.47 0.03 2.79 3.52 -0.84 -4.95 118.95 124.31 2pb6 s ARG 56 Ca 0.02 0.03 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 2pb6 s ARG 56 Cb -0.15 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.26 2pb6 s ARG 56 CO -0.07 -1.20 0.99 0.08 -0.81 0.00 0.00 175.30 174.29 2pb6 s VAL 57 N 3.59 4.74 0.06 7.11 1.01 -1.26 -2.43 120.40 133.22 2pb6 s VAL 57 Ca 0.34 2.03 0.04 0.00 0.00 0.00 0.00 61.98 64.39 2pb6 s VAL 57 Cb -0.11 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2pb6 s VAL 57 CO 0.25 0.20 0.00 -0.76 0.00 0.00 0.00 175.10 174.79 2pb6 s LEU 58 N 0.77 3.49 0.67 3.92 1.43 0.78 -4.94 118.68 124.79 2pb6 s LEU 58 Ca 0.51 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2pb6 s LEU 58 Cb -0.22 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 43.91 2pb6 s LEU 58 CO 0.29 0.21 0.95 -0.94 0.23 0.00 0.00 176.35 177.09 2pb6 s SER 59 N -2.07 4.87 0.23 2.29 1.04 -1.26 -4.49 113.70 114.31 2pb6 s SER 59 Ca 0.24 0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.84 2pb6 s SER 59 Cb -0.12 -0.94 0.20 0.00 0.10 0.00 0.00 66.02 65.27 2pb6 s SER 59 CO 0.16 -1.52 1.88 -0.09 0.98 0.00 0.00 173.24 174.65 2pb6 h ARG 60 N -0.43 1.19 -0.50 4.02 2.43 -1.99 -1.67 114.38 117.43 2pb6 h ARG 60 Ca -0.43 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 58.60 2pb6 h ARG 60 Cb 1.30 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2pb6 h ARG 60 CO 0.56 0.83 0.16 1.49 -1.51 0.00 0.00 179.97 181.50 2pb6 h GLU 61 N 1.21 0.78 -0.62 0.20 4.81 -1.98 0.12 114.58 119.10 2pb6 h GLU 61 Ca 0.32 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2pb6 h GLU 61 Cb -0.06 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.14 2pb6 h GLU 61 CO -0.06 0.72 0.26 -0.44 -0.73 0.00 0.00 179.01 178.76 2pb6 h ASP 62 N 0.68 0.30 0.26 1.04 3.32 -1.75 -1.17 116.42 119.10 2pb6 h ASP 62 Ca 0.16 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2pb6 h ASP 62 Cb 0.26 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2pb6 h ASP 62 CO -0.01 0.18 -0.13 0.58 -1.72 0.00 0.00 179.24 178.14 2pb6 h VAL 63 N 0.46 0.00 -0.25 -1.35 2.07 -1.02 0.50 116.25 116.67 2pb6 h VAL 63 Ca 0.31 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2pb6 h VAL 63 Cb 0.35 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2pb6 h VAL 63 CO -0.28 0.00 0.17 -0.33 0.02 0.00 0.00 177.57 177.15 2pb6 h GLU 64 N -0.85 0.15 0.00 1.57 5.08 -0.80 -2.25 114.58 117.48 2pb6 h GLU 64 Ca -0.04 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2pb6 h GLU 64 Cb 0.27 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2pb6 h GLU 64 CO 0.06 0.10 -1.62 1.28 -1.00 0.00 0.00 179.01 177.83 2pb6 n LEU 65 N -4.49 0.00 -0.23 1.33 4.32 -0.45 -4.79 117.00 112.69 2pb6 n LEU 65 Ca 0.02 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.09 2pb6 n LEU 65 Cb 0.21 0.17 0.11 0.00 -1.62 0.00 0.00 43.42 42.30 2pb6 n LEU 65 CO 0.35 0.17 0.48 0.59 -1.22 0.00 0.00 177.39 177.76 2pb6 n ASN 66 N -2.22 1.78 -0.04 -1.43 4.13 0.07 -4.80 115.26 112.74 2pb6 n ASN 66 Ca -0.12 -2.89 -0.08 0.00 1.68 0.00 0.00 54.58 53.17 2pb6 n ASN 66 Cb 0.66 -0.39 -0.02 0.00 -1.54 0.00 0.00 39.78 38.50 2pb6 n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2pb6 h PHE 67 N 0.09 -0.28 0.00 3.10 3.57 -0.65 -0.03 116.94 122.73 2pb6 h PHE 67 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pb6 h PHE 67 Cb 1.10 0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2pb6 h PHE 67 CO 0.08 -0.18 0.00 -0.85 -2.23 0.00 0.00 178.31 175.13 2pb6 n GLU 68 N -5.28 0.02 -0.04 1.11 0.00 -1.26 -0.75 120.64 114.45 2pb6 n GLU 68 Ca -0.02 0.33 0.02 0.00 0.00 0.00 0.00 57.16 57.49 2pb6 n GLU 68 Cb 0.19 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.00 2pb6 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2pb6 n ASN 69 N -1.47 1.10 -0.11 -1.84 5.03 -0.31 -4.15 115.26 113.51 2pb6 n ASN 69 Ca 0.02 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.27 2pb6 n ASN 69 Cb 0.10 1.42 -0.09 0.00 -1.02 0.00 0.00 39.78 40.18 2pb6 n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2pb6 n ILE 70 N -2.29 1.28 -0.09 2.41 5.41 -0.18 -4.73 119.36 121.16 2pb6 n ILE 70 Ca -0.12 -0.40 -0.12 0.00 1.00 0.00 0.00 62.75 63.11 2pb6 n ILE 70 Cb 0.68 -1.56 -0.04 0.00 -0.71 0.00 0.00 39.64 38.00 2pb6 n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2pb6 n VAL 71 N -3.62 1.48 -0.32 1.39 0.31 0.07 -4.60 118.33 113.04 2pb6 n VAL 71 Ca -0.43 0.08 0.14 0.00 -0.01 0.00 0.00 64.34 64.13 2pb6 n VAL 71 Cb 0.87 -2.27 0.33 0.00 -0.91 0.00 0.00 33.84 31.86 2pb6 n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pb6 h LEU 72 N -1.00 0.48 -0.78 7.52 3.38 -1.74 -2.02 115.31 121.15 2pb6 h LEU 72 Ca -0.14 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.12 2pb6 h LEU 72 Cb 0.93 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2pb6 h LEU 72 CO -0.08 0.06 0.32 -0.65 0.09 0.00 0.00 178.44 178.18 2pb6 h PRO 73 N 0.49 0.44 -0.03 1.13 0.11 -1.81 -1.10 132.00 131.23 2pb6 h PRO 73 Ca 0.58 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.51 2pb6 h PRO 73 Cb 1.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2pb6 h PRO 73 CO -0.49 0.29 -0.69 -0.07 -0.21 0.00 0.00 178.00 176.83 2pb6 h LEU 74 N 0.46 0.21 -0.68 2.35 3.38 -1.62 -2.97 115.31 116.44 2pb6 h LEU 74 Ca 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2pb6 h LEU 74 Cb 0.67 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2pb6 h LEU 74 CO -0.41 0.83 0.00 0.00 0.09 0.00 0.00 178.44 178.95 2pb6 n ALA 75 N -2.46 1.51 0.30 1.53 0.00 -0.47 -0.29 120.51 120.64 2pb6 n ALA 75 Ca -0.02 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2pb6 n ALA 75 Cb 0.68 -1.33 0.24 0.00 0.00 0.00 0.00 19.45 19.04 2pb6 n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pb6 h LYS 76 N 0.00 0.00 0.00 0.00 1.79 -1.25 -2.80 116.57 114.31 2pb6 h LYS 76 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2pb6 h LYS 76 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2pb6 h LYS 76 CO 0.00 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.76 2pb6 n GLU 77 N -2.93 0.79 -3.88 3.15 -0.58 -0.76 -4.53 120.64 111.91 2pb6 n GLU 77 Ca 0.04 -0.19 -0.16 0.00 -0.42 0.00 0.00 57.16 56.43 2pb6 n GLU 77 Cb 0.50 -0.63 -0.05 0.00 -0.57 0.00 0.00 31.44 30.69 2pb6 n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2pb6 n ASN 78 N -0.17 -0.82 -4.47 1.62 3.02 0.60 -4.49 115.26 110.54 2pb6 n ASN 78 Ca 0.00 -2.84 -0.42 0.00 -0.03 0.00 0.00 54.58 51.28 2pb6 n ASN 78 Cb 0.08 1.74 -0.10 0.00 -0.61 0.00 0.00 39.78 40.89 2pb6 n ASN 78 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2pb6 s ASP 79 N -3.01 6.07 0.01 6.41 1.11 -1.26 -1.62 116.67 124.39 2pb6 s ASP 79 Ca 0.32 -0.78 0.06 0.00 0.18 0.00 0.00 52.55 52.33 2pb6 s ASP 79 Cb 0.01 -2.15 -0.03 0.00 1.07 0.00 0.00 42.92 41.82 2pb6 s ASP 79 CO 0.23 -0.39 -0.18 -0.69 1.18 0.00 0.00 175.17 175.32 2pb6 s VAL 80 N 1.68 2.77 0.05 -1.27 1.01 0.11 0.17 120.40 124.92 2pb6 s VAL 80 Ca 0.05 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2pb6 s VAL 80 Cb -0.19 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2pb6 s VAL 80 CO 0.10 0.44 -0.26 0.00 0.00 0.00 0.00 175.10 175.38 2pb6 s ALA 81 N -0.83 2.23 -0.24 5.51 0.00 -0.55 0.80 121.76 128.68 2pb6 s ALA 81 Ca 0.13 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.82 2pb6 s ALA 81 Cb -0.10 -0.46 0.06 0.00 0.00 0.00 0.00 23.12 22.62 2pb6 s ALA 81 CO 0.03 0.53 -0.05 0.12 0.00 0.00 0.00 175.76 176.39 2pb6 s PHE 82 N -0.83 2.43 0.13 0.00 5.36 0.95 0.13 117.98 126.15 2pb6 s PHE 82 Ca 0.12 -1.80 -0.10 0.00 -0.96 0.00 0.00 56.93 54.18 2pb6 s PHE 82 Cb -0.10 -1.63 -0.06 0.00 -0.34 0.00 0.00 43.02 40.89 2pb6 s PHE 82 CO 0.02 -0.78 0.45 -0.51 -1.46 0.00 0.00 175.22 172.94 2pb6 s LEU 83 N 1.38 4.30 0.07 6.12 1.43 0.13 -1.45 118.68 130.66 2pb6 s LEU 83 Ca -0.05 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 53.81 2pb6 s LEU 83 Cb -0.19 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 2pb6 s LEU 83 CO -0.07 0.10 0.16 0.42 0.23 0.00 0.00 176.35 177.19 2pb6 s THR 84 N -1.52 0.14 0.73 5.49 -4.23 -0.94 -1.80 115.64 113.51 2pb6 s THR 84 Ca 0.38 -1.19 -0.13 0.00 -1.18 0.00 0.00 61.69 59.57 2pb6 s THR 84 Cb -0.13 -1.25 0.04 0.00 1.34 0.00 0.00 72.50 72.49 2pb6 s THR 84 CO 0.20 -0.66 1.11 -2.84 -0.54 0.00 0.00 174.62 171.89 2pb6 s PRO 85 N -3.55 2.42 3.75 3.99 0.02 -1.26 0.15 135.00 140.53 2pb6 s PRO 85 Ca 0.03 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.36 2pb6 s PRO 85 Cb 0.04 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2pb6 s PRO 85 CO -0.09 -1.53 0.00 0.41 -0.33 0.00 0.00 177.00 175.45 2pb6 n GLY 86 N -0.75 2.35 3.75 0.52 0.00 0.30 -4.34 105.19 107.02 2pb6 n GLY 86 Ca 0.10 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2pb6 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pb6 s ASP 87 N -4.00 6.61 0.54 1.61 -1.08 -1.25 -2.48 116.67 116.62 2pb6 s ASP 87 Ca 0.00 0.72 0.26 0.00 -0.52 0.00 0.00 52.55 53.01 2pb6 s ASP 87 Cb 0.00 -2.24 1.44 0.00 -1.46 0.00 0.00 42.92 40.66 2pb6 s ASP 87 CO 0.00 0.11 2.01 1.55 0.52 0.00 0.00 175.17 179.35 2pb6 h PRO 88 N 6.30 0.00 -0.32 4.34 0.13 -1.86 -2.84 132.00 137.76 2pb6 h PRO 88 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2pb6 h PRO 88 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2pb6 h PRO 88 CO 0.73 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 2pb6 n LEU 89 N -4.23 3.02 -4.66 1.56 4.77 -1.26 -4.58 117.00 111.62 2pb6 n LEU 89 Ca 0.08 -1.56 -0.39 0.00 -0.03 0.00 0.00 56.01 54.11 2pb6 n LEU 89 Cb 0.55 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2pb6 n LEU 89 CO 0.34 0.67 0.18 -0.69 -1.33 0.00 0.00 177.39 176.57 2pb6 s VAL 90 N -1.20 5.14 -1.57 4.08 1.01 -1.07 -4.32 120.40 122.46 2pb6 s VAL 90 Ca 0.29 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.97 2pb6 s VAL 90 Cb 0.17 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.86 2pb6 s VAL 90 CO 0.23 0.19 0.92 0.00 0.00 0.00 0.00 175.10 176.44 2pb6 n ALA 91 N 4.81 -1.31 -2.27 5.51 0.00 -1.26 -4.90 120.51 121.09 2pb6 n ALA 91 Ca -0.06 0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 2pb6 n ALA 91 Cb 0.51 -4.11 -0.09 0.00 0.00 0.00 0.00 19.45 15.76 2pb6 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2pb6 s THR 92 N -3.32 0.00 -0.25 0.00 -4.23 -1.26 -5.03 115.64 101.55 2pb6 s THR 92 Ca 0.65 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.32 2pb6 s THR 92 Cb -0.34 -2.50 0.52 0.00 1.34 0.00 0.00 72.50 71.53 2pb6 s THR 92 CO 0.86 0.00 1.42 0.35 -0.54 0.00 0.00 174.62 176.71 2pb6 n THR 93 N -0.54 2.19 0.26 3.99 -2.24 -1.26 -4.65 114.28 112.03 2pb6 n THR 93 Ca 0.06 -1.78 0.12 0.00 -2.27 0.00 0.00 64.05 60.18 2pb6 n THR 93 Cb 0.63 -0.19 0.71 0.00 -2.10 0.00 0.00 70.33 69.39 2pb6 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2pb6 h HIS 94 N 1.92 0.00 -0.81 4.78 -0.00 -1.90 -3.01 115.15 116.13 2pb6 h HIS 94 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.44 2pb6 h HIS 94 Cb 1.40 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.75 2pb6 h HIS 94 CO 0.50 0.12 0.48 0.00 -0.00 0.00 0.00 177.93 179.03 2pb6 h ALA 95 N 1.88 1.13 -0.15 2.45 0.00 -1.84 -0.40 119.26 122.33 2pb6 h ALA 95 Ca -0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2pb6 h ALA 95 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2pb6 h ALA 95 CO 0.02 0.17 0.12 1.49 0.00 0.00 0.00 179.25 181.05 2pb6 h GLU 96 N 0.85 0.00 0.00 0.00 4.22 -1.91 0.22 114.58 117.95 2pb6 h GLU 96 Ca 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.80 2pb6 h GLU 96 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2pb6 h GLU 96 CO -0.20 0.00 -0.03 -0.07 -2.18 0.00 0.00 179.01 176.53 2pb6 h LEU 97 N 0.00 0.00 -0.70 1.64 3.38 -1.21 -0.30 115.31 118.11 2pb6 h LEU 97 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2pb6 h LEU 97 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2pb6 h LEU 97 CO -0.00 0.03 -0.60 0.03 0.09 0.00 0.00 178.44 177.99 2pb6 h ARG 98 N 0.00 0.17 -0.33 1.13 3.08 -1.03 -1.44 114.38 115.97 2pb6 h ARG 98 Ca -0.00 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 2pb6 h ARG 98 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2pb6 h ARG 98 CO 0.00 0.72 -0.35 0.82 -1.07 0.00 0.00 179.97 180.10 2pb6 h ILE 99 N 0.13 1.28 -0.55 2.04 2.04 -1.16 -0.89 117.51 120.41 2pb6 h ILE 99 Ca -0.01 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 2pb6 h ILE 99 Cb 1.09 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2pb6 h ILE 99 CO 0.09 0.49 0.11 0.03 0.00 0.00 0.00 178.15 178.87 2pb6 h ARG 100 N 0.62 0.90 -0.44 2.37 3.08 -1.12 -0.77 114.38 119.01 2pb6 h ARG 100 Ca 0.06 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2pb6 h ARG 100 Cb 0.88 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2pb6 h ARG 100 CO 0.08 0.86 0.20 0.00 -1.07 0.00 0.00 179.97 180.03 2pb6 h ALA 101 N 1.00 0.57 -0.03 0.04 0.00 -1.06 -2.23 119.26 117.56 2pb6 h ALA 101 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pb6 h ALA 101 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2pb6 h ALA 101 CO 0.01 0.15 -0.01 -0.22 0.00 0.00 0.00 179.25 179.18 2pb6 h LYS 102 N 0.57 0.00 0.00 0.00 3.64 -0.89 0.16 116.57 120.05 2pb6 h LYS 102 Ca 0.15 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2pb6 h LYS 102 Cb 0.15 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2pb6 h LYS 102 CO -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.16 2pb6 h ARG 103 N 0.00 0.00 -0.53 1.90 3.08 -0.95 0.25 114.38 118.12 2pb6 h ARG 103 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2pb6 h ARG 103 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2pb6 h ARG 103 CO -0.03 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 2pb6 n ALA 104 N -1.85 2.41 -1.88 0.04 0.00 -0.68 -4.93 120.51 113.61 2pb6 n ALA 104 Ca -0.01 -1.11 -0.09 0.00 0.00 0.00 0.00 53.44 52.23 2pb6 n ALA 104 Cb 0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 2pb6 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb6 n GLY 105 N 1.58 0.34 3.46 0.00 0.00 0.87 -5.01 105.19 106.42 2pb6 n GLY 105 Ca 0.22 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2pb6 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pb6 s VAL 106 N -2.40 3.69 0.25 1.61 1.01 0.49 -5.01 120.40 120.04 2pb6 s VAL 106 Ca 0.00 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 2pb6 s VAL 106 Cb 0.00 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 2pb6 s VAL 106 CO 0.00 0.49 0.89 -1.61 0.00 0.00 0.00 175.10 174.87 2pb6 s GLU 107 N 0.45 4.66 0.07 2.72 2.02 -1.25 -3.49 118.70 123.89 2pb6 s GLU 107 Ca -0.05 1.31 0.05 0.00 0.02 0.00 0.00 54.97 56.31 2pb6 s GLU 107 Cb -0.15 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2pb6 s GLU 107 CO 0.03 0.45 -0.14 -1.54 0.02 0.00 0.00 175.26 174.08 2pb6 s SER 108 N -1.34 1.68 0.05 -0.19 1.04 -1.26 -0.75 113.70 112.92 2pb6 s SER 108 Ca 0.43 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 56.27 2pb6 s SER 108 Cb -0.22 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 2pb6 s SER 108 CO 0.27 -0.08 -0.10 -0.31 0.98 0.00 0.00 173.24 174.00 2pb6 s TYR 109 N -1.31 0.85 -0.16 5.02 1.51 -0.29 -4.96 117.35 118.02 2pb6 s TYR 109 Ca -0.02 -0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2pb6 s TYR 109 Cb -0.10 -0.50 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2pb6 s TYR 109 CO 0.02 -0.03 -0.13 0.08 -1.11 0.00 0.00 175.55 174.38 2pb6 s VAL 110 N -1.28 2.89 -0.32 0.71 1.01 -1.26 -0.39 120.40 121.75 2pb6 s VAL 110 Ca -0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2pb6 s VAL 110 Cb -0.10 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.09 2pb6 s VAL 110 CO 0.01 0.50 0.07 -0.63 0.00 0.00 0.00 175.10 175.05 2pb6 s ILE 111 N 0.81 3.49 0.94 2.22 -1.09 0.89 -4.97 121.20 123.50 2pb6 s ILE 111 Ca -0.05 -1.23 -0.12 0.00 -2.23 0.00 0.00 60.65 57.03 2pb6 s ILE 111 Cb -0.15 -2.99 0.16 0.00 -1.58 0.00 0.00 42.46 37.90 2pb6 s ILE 111 CO 0.00 -0.15 1.10 -1.00 -1.23 0.00 0.00 174.94 173.66 2pb6 s HIS 112 N 1.35 2.25 0.18 3.97 3.76 -1.26 -1.20 115.29 124.34 2pb6 s HIS 112 Ca -0.03 1.09 -0.15 0.00 -0.15 0.00 0.00 55.06 55.82 2pb6 s HIS 112 Cb -0.20 -3.23 0.02 0.00 1.11 0.00 0.00 32.58 30.28 2pb6 s HIS 112 CO 0.01 -2.61 0.44 0.00 -0.85 0.00 0.00 174.74 171.73 2pb6 s ALA 113 N -2.99 -0.62 0.31 -1.40 0.00 -1.26 -4.53 121.76 111.27 2pb6 s ALA 113 Ca 0.64 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 2pb6 s ALA 113 Cb -0.18 0.85 -0.12 0.00 0.00 0.00 0.00 23.12 23.68 2pb6 s ALA 113 CO 0.57 -0.75 1.55 -0.35 0.00 0.00 0.00 175.76 176.77 2pb6 n PRO 114 N -0.30 2.63 -4.38 0.00 -0.04 -1.26 -4.14 135.00 127.51 2pb6 n PRO 114 Ca -0.09 0.93 -0.28 0.00 -0.04 0.00 0.00 63.50 64.02 2pb6 n PRO 114 Cb 0.63 -2.69 -0.12 0.00 -0.04 0.00 0.00 33.50 31.28 2pb6 n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2pb6 s SER 115 N 0.31 3.47 0.56 3.54 0.15 -1.26 -3.74 113.70 116.73 2pb6 s SER 115 Ca 0.62 -0.75 0.28 0.00 0.70 0.00 0.00 55.95 56.79 2pb6 s SER 115 Cb -0.51 -0.30 1.64 0.00 -1.71 0.00 0.00 66.02 65.15 2pb6 s SER 115 CO 0.52 0.16 2.18 -0.29 1.20 0.00 0.00 173.24 177.02 2pb6 h ILE 116 N 3.59 0.59 -0.39 6.45 6.09 -1.96 -1.21 117.51 130.67 2pb6 h ILE 116 Ca -0.49 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 62.78 2pb6 h ILE 116 Cb 1.18 1.13 -0.02 0.00 0.47 0.00 0.00 36.82 39.58 2pb6 h ILE 116 CO 0.43 0.05 0.17 0.22 -3.07 0.00 0.00 178.15 175.95 2pb6 h TYR 117 N 0.00 0.53 0.00 2.19 3.20 -2.00 -2.84 116.97 118.06 2pb6 h TYR 117 Ca -0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.71 2pb6 h TYR 117 Cb 0.12 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2pb6 h TYR 117 CO 0.00 0.41 -2.15 -1.13 -1.64 0.00 0.00 178.16 173.65 2pb6 n SER 118 N -4.40 0.03 0.19 -2.11 3.41 -0.85 -4.24 113.62 105.66 2pb6 n SER 118 Ca 0.03 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.77 2pb6 n SER 118 Cb 0.13 1.60 0.68 0.00 -0.26 0.00 0.00 64.21 66.36 2pb6 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pb6 h ALA 119 N 1.60 1.00 0.00 7.33 0.00 -1.01 -1.74 119.26 126.44 2pb6 h ALA 119 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pb6 h ALA 119 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2pb6 h ALA 119 CO 0.01 0.00 0.00 -0.39 0.00 0.00 0.00 179.25 178.88 2pb6 h VAL 120 N 0.00 0.00 -0.27 0.00 -1.51 -1.69 -1.26 116.25 111.52 2pb6 h VAL 120 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.55 2pb6 h VAL 120 Cb 0.11 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 2pb6 h VAL 120 CO 0.00 0.00 0.22 1.23 -1.23 0.00 0.00 177.57 177.79 2pb6 h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.58 -0.06 103.07 108.63 2pb6 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pb6 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2pb6 n ILE 122 N -4.17 1.23 0.91 2.60 3.06 -0.48 -1.59 119.36 120.93 2pb6 n ILE 122 Ca 0.04 0.33 0.13 0.00 -2.50 0.00 0.00 62.75 60.75 2pb6 n ILE 122 Cb 0.38 -1.17 0.51 0.00 0.54 0.00 0.00 39.64 39.89 2pb6 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2pb6 n THR 123 N -1.62 0.12 0.00 9.51 -2.24 -0.03 -4.92 114.28 115.10 2pb6 n THR 123 Ca 0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2pb6 n THR 123 Cb 0.13 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2pb6 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb6 n GLY 124 N 1.46 1.52 3.70 3.38 0.00 -0.62 -4.55 105.19 110.07 2pb6 n GLY 124 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2pb6 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb6 s LEU 125 N 0.00 4.33 0.04 0.99 1.43 -1.26 -4.55 118.68 119.66 2pb6 s LEU 125 Ca 0.00 1.70 -0.32 0.00 -1.03 0.00 0.00 54.13 54.48 2pb6 s LEU 125 Cb 0.00 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.54 2pb6 s LEU 125 CO 0.00 -0.37 1.85 1.41 0.23 0.00 0.00 176.35 179.47 2pb6 n HIS 126 N 4.28 2.46 0.24 0.29 8.25 -1.26 -4.65 115.22 124.83 2pb6 n HIS 126 Ca 0.08 -0.10 0.09 0.00 -0.26 0.00 0.00 57.72 57.52 2pb6 n HIS 126 Cb 0.49 -2.70 0.60 0.00 1.12 0.00 0.00 29.99 29.50 2pb6 n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2pb6 h ILE 127 N 4.99 0.87 0.00 1.59 2.10 -1.94 -1.96 117.51 123.17 2pb6 h ILE 127 Ca -0.48 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 64.83 2pb6 h ILE 127 Cb 1.25 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 2pb6 h ILE 127 CO 0.94 0.17 0.00 0.10 -1.08 0.00 0.00 178.15 178.27 2pb6 h TYR 128 N 0.00 0.00 -0.01 2.19 -0.00 -2.02 -2.88 116.97 114.25 2pb6 h TYR 128 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2pb6 h TYR 128 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.09 2pb6 h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2pb6 n LYS 129 N -2.74 1.26 -2.67 0.10 5.02 -0.74 -4.85 118.16 113.55 2pb6 n LYS 129 Ca 0.02 -0.38 -0.41 0.00 -2.02 0.00 0.00 58.31 55.52 2pb6 n LYS 129 Cb 0.33 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 2pb6 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2pb6 s PHE 130 N -2.00 3.80 0.00 2.13 0.40 -1.09 -1.15 117.98 120.07 2pb6 s PHE 130 Ca 0.43 1.78 0.00 0.00 -0.60 0.00 0.00 56.93 58.55 2pb6 s PHE 130 Cb 0.21 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.65 2pb6 s PHE 130 CO 0.35 0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.74 2pb6 n GLY 131 N 1.95 1.85 3.70 4.36 0.00 0.53 -4.83 105.19 112.75 2pb6 n GLY 131 Ca 0.01 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 2pb6 n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pb6 n LYS 132 N 0.00 1.65 -3.86 1.61 4.81 -1.26 -4.80 118.16 116.31 2pb6 n LYS 132 Ca 0.00 0.60 -0.21 0.00 -0.87 0.00 0.00 58.31 57.83 2pb6 n LYS 132 Cb 0.00 -2.41 -0.03 0.00 0.02 0.00 0.00 35.03 32.61 2pb6 n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2pb6 s SER 133 N -0.80 5.53 0.25 3.14 0.01 -1.26 -4.37 113.70 116.19 2pb6 s SER 133 Ca 0.67 -0.34 -0.11 0.00 1.31 0.00 0.00 55.95 57.48 2pb6 s SER 133 Cb -0.46 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 64.57 2pb6 s SER 133 CO 0.53 -0.26 0.45 0.00 0.41 0.00 0.00 173.24 174.37 2pb6 s ALA 134 N -2.22 -0.07 -0.10 1.44 0.00 -0.88 -5.01 121.76 114.92 2pb6 s ALA 134 Ca 0.39 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.39 2pb6 s ALA 134 Cb -0.07 1.10 0.01 0.00 0.00 0.00 0.00 23.12 24.16 2pb6 s ALA 134 CO 0.27 -0.83 -0.19 0.99 0.00 0.00 0.00 175.76 176.00 2pb6 s THR 135 N -3.98 1.75 -0.57 0.00 2.01 -1.26 -0.61 115.64 112.98 2pb6 s THR 135 Ca 0.24 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 61.18 2pb6 s THR 135 Cb 0.00 -1.55 0.04 0.00 0.01 0.00 0.00 72.50 71.01 2pb6 s THR 135 CO 0.10 0.49 0.97 -0.69 -0.69 0.00 0.00 174.62 174.80 2pb6 s VAL 136 N 0.62 4.33 -0.03 3.82 1.01 -0.33 -4.70 120.40 125.12 2pb6 s VAL 136 Ca -0.14 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 2pb6 s VAL 136 Cb -0.16 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 2pb6 s VAL 136 CO 0.04 -1.19 0.32 0.00 0.00 0.00 0.00 175.10 174.27 2pb6 s ALA 137 N 4.10 3.76 0.28 5.51 0.00 -1.26 -1.92 121.76 132.23 2pb6 s ALA 137 Ca 0.31 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 2pb6 s ALA 137 Cb -0.12 -2.24 -0.11 0.00 0.00 0.00 0.00 23.12 20.65 2pb6 s ALA 137 CO 0.19 0.54 1.60 0.71 0.00 0.00 0.00 175.76 178.79 2pb6 s TYR 138 N -1.11 2.79 0.49 0.00 2.02 -1.26 -4.73 117.35 115.55 2pb6 s TYR 138 Ca 0.22 0.75 -0.21 0.00 -0.37 0.00 0.00 57.07 57.45 2pb6 s TYR 138 Cb -0.15 -4.06 -0.07 0.00 -0.40 0.00 0.00 41.96 37.28 2pb6 s TYR 138 CO 0.11 -3.62 1.11 -2.14 -1.57 0.00 0.00 175.55 169.45 2pb6 s PRO 139 N -0.30 3.68 -0.05 -1.71 0.02 -1.26 -4.84 135.00 130.54 2pb6 s PRO 139 Ca 0.64 1.61 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 2pb6 s PRO 139 Cb -0.48 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 31.84 2pb6 s PRO 139 CO 0.46 -0.58 -0.00 -1.83 -0.33 0.00 0.00 177.00 174.72 2pb6 s GLU 140 N -2.97 0.52 7.48 5.54 -1.05 -0.51 -5.03 118.70 122.69 2pb6 s GLU 140 Ca 0.67 0.08 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 2pb6 s GLU 140 Cb -0.24 -0.80 0.00 0.00 -0.44 0.00 0.00 34.13 32.65 2pb6 s GLU 140 CO 0.28 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.68 2pb6 n GLY 141 N 4.73 2.97 0.17 -3.83 0.00 -1.26 -1.61 105.19 106.36 2pb6 n GLY 141 Ca -0.14 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.77 2pb6 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pb6 n ASN 142 N 5.08 0.89 -4.64 1.61 5.03 -1.26 -4.84 115.26 117.13 2pb6 n ASN 142 Ca 0.00 -0.71 -0.42 0.00 0.87 0.00 0.00 54.58 54.32 2pb6 n ASN 142 Cb 0.00 0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 38.94 2pb6 n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2pb6 s TRP 143 N -2.68 3.26 -0.42 3.10 -0.11 -0.63 -5.01 118.94 116.45 2pb6 s TRP 143 Ca 0.19 1.19 0.04 0.00 1.22 0.00 0.00 56.10 58.74 2pb6 s TRP 143 Cb 0.19 -3.29 0.12 0.00 -1.50 0.00 0.00 33.47 28.99 2pb6 s TRP 143 CO 0.59 -0.53 0.16 0.12 -4.62 0.00 0.00 176.95 172.66 2pb6 s PHE 144 N 3.15 3.30 0.35 5.86 2.19 -1.26 -1.42 117.98 130.14 2pb6 s PHE 144 Ca 0.39 -2.99 -0.28 0.00 0.33 0.00 0.00 56.93 54.38 2pb6 s PHE 144 Cb -0.14 -2.76 -0.12 0.00 -1.31 0.00 0.00 43.02 38.69 2pb6 s PHE 144 CO 0.10 -0.84 1.40 -2.30 1.83 0.00 0.00 175.22 175.40 2pb6 n PRO 145 N 3.73 2.40 0.00 10.12 -0.02 -1.26 -4.94 135.00 145.03 2pb6 n PRO 145 Ca 0.04 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2pb6 n PRO 145 Cb 0.37 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2pb6 n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2pb6 n THR 146 N 0.58 0.00 -0.14 3.45 -2.24 -1.26 -4.90 114.28 109.76 2pb6 n THR 146 Ca 0.04 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.01 2pb6 n THR 146 Cb 0.37 1.30 0.59 0.00 -2.10 0.00 0.00 70.33 70.48 2pb6 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pb6 h SER 147 N 0.00 0.24 0.01 3.42 4.64 -1.95 -0.25 113.55 119.66 2pb6 h SER 147 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2pb6 h SER 147 Cb 0.23 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2pb6 h SER 147 CO 0.00 0.11 -0.00 0.10 -0.87 0.00 0.00 176.83 176.17 2pb6 h TYR 148 N 0.25 0.00 -0.35 4.77 -0.00 -1.91 -0.85 116.97 118.88 2pb6 h TYR 148 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.95 2pb6 h TYR 148 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.79 2pb6 h TYR 148 CO -0.00 0.00 -0.36 -0.92 -0.00 0.00 0.00 178.16 176.89 2pb6 h TYR 149 N 0.00 0.97 -0.01 0.10 5.03 -1.43 -2.78 116.97 118.85 2pb6 h TYR 149 Ca -0.00 -0.27 -0.10 0.00 2.58 0.00 0.00 58.73 60.94 2pb6 h TYR 149 Cb 0.01 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 2pb6 h TYR 149 CO 0.00 1.05 -0.44 -0.44 -1.32 0.00 0.00 178.16 177.01 2pb6 h ASP 150 N 0.68 0.03 -0.34 -2.11 3.32 -1.24 -2.38 116.42 114.39 2pb6 h ASP 150 Ca 0.06 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2pb6 h ASP 150 Cb 0.91 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2pb6 h ASP 150 CO 0.08 0.47 -0.05 0.58 -1.72 0.00 0.00 179.24 178.61 2pb6 h VAL 151 N 0.03 1.27 -0.55 -1.35 2.07 -1.29 -0.15 116.25 116.28 2pb6 h VAL 151 Ca -0.00 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.45 2pb6 h VAL 151 Cb 0.79 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2pb6 h VAL 151 CO 0.06 0.35 0.36 0.40 0.02 0.00 0.00 177.57 178.76 2pb6 h ILE 152 N 0.42 1.14 0.23 4.57 2.04 -1.34 -0.60 117.51 123.97 2pb6 h ILE 152 Ca 0.09 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2pb6 h ILE 152 Cb 0.53 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2pb6 h ILE 152 CO 0.03 0.14 -0.19 0.50 0.00 0.00 0.00 178.15 178.62 2pb6 h LYS 153 N 0.74 -0.42 -0.38 2.37 3.64 -1.17 0.15 116.57 121.51 2pb6 h LYS 153 Ca 0.20 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2pb6 h LYS 153 Cb -0.08 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2pb6 h LYS 153 CO -0.04 -0.28 0.13 1.49 -2.27 0.00 0.00 179.45 178.48 2pb6 h GLU 154 N -0.43 0.27 -0.03 1.90 4.81 -0.76 -1.67 114.58 118.67 2pb6 h GLU 154 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2pb6 h GLU 154 Cb 0.39 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2pb6 h GLU 154 CO -0.02 0.18 0.01 -0.91 -0.73 0.00 0.00 179.01 177.54 2pb6 h ASN 155 N 0.28 0.04 -0.88 1.04 2.35 -0.91 -3.11 115.58 114.38 2pb6 h ASN 155 Ca 0.18 -0.17 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2pb6 h ASN 155 Cb 0.16 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 2pb6 h ASN 155 CO -0.19 0.20 0.57 0.00 -1.65 0.00 0.00 177.43 176.37 2pb6 h ALA 156 N 0.84 1.66 -0.03 -0.83 0.00 -0.49 0.11 119.26 120.51 2pb6 h ALA 156 Ca 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2pb6 h ALA 156 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pb6 h ALA 156 CO -0.00 0.16 -0.15 0.93 0.00 0.00 0.00 179.25 180.19 2pb6 h GLU 157 N 0.86 0.05 -0.04 0.00 5.08 -1.24 -1.26 114.58 118.03 2pb6 h GLU 157 Ca 0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2pb6 h GLU 157 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2pb6 h GLU 157 CO -0.18 0.20 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 2pb6 n ARG 158 N -4.34 1.77 -1.14 2.33 1.74 0.22 -4.93 116.66 112.31 2pb6 n ARG 158 Ca -0.02 -1.12 -0.05 0.00 -0.77 0.00 0.00 57.85 55.89 2pb6 n ARG 158 Cb 0.23 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2pb6 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pb6 n GLY 159 N 1.20 0.76 3.92 -0.13 0.00 -0.47 -4.96 105.19 105.51 2pb6 n GLY 159 Ca 0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2pb6 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb6 s LEU 160 N -1.13 4.32 0.49 0.99 1.43 -0.26 -2.73 118.68 121.80 2pb6 s LEU 160 Ca 0.00 0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.22 2pb6 s LEU 160 Cb 0.00 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.11 2pb6 s LEU 160 CO 0.00 0.09 0.98 -1.00 0.23 0.00 0.00 176.35 176.65 2pb6 s HIS 161 N -1.64 3.41 -0.15 0.29 3.76 -0.30 -3.41 115.29 117.24 2pb6 s HIS 161 Ca 0.36 1.51 0.02 0.00 -0.15 0.00 0.00 55.06 56.80 2pb6 s HIS 161 Cb -0.12 -2.81 0.02 0.00 1.11 0.00 0.00 32.58 30.77 2pb6 s HIS 161 CO 0.28 -0.30 -0.19 0.99 -0.85 0.00 0.00 174.74 174.67 2pb6 s THR 162 N -2.49 1.90 -0.17 1.30 2.01 -0.43 -0.34 115.64 117.40 2pb6 s THR 162 Ca 0.60 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 61.56 2pb6 s THR 162 Cb -0.10 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 2pb6 s THR 162 CO 0.26 0.52 0.51 -0.22 -0.69 0.00 0.00 174.62 174.99 2pb6 s LEU 163 N 1.11 4.19 -0.31 4.42 2.96 -1.26 -1.76 118.68 128.02 2pb6 s LEU 163 Ca -0.01 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 2pb6 s LEU 163 Cb -0.14 -2.71 0.06 0.00 0.50 0.00 0.00 46.19 43.91 2pb6 s LEU 163 CO -0.07 -0.12 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.08 2pb6 s LEU 164 N 1.31 4.02 0.43 -0.68 1.43 0.68 -2.08 118.68 123.78 2pb6 s LEU 164 Ca 0.25 -1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 51.62 2pb6 s LEU 164 Cb -0.15 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 2pb6 s LEU 164 CO 0.10 -0.28 1.13 -0.36 0.23 0.00 0.00 176.35 177.16 2pb6 s PHE 165 N 1.16 3.03 0.02 0.29 0.08 0.22 -1.99 117.98 120.79 2pb6 s PHE 165 Ca -0.03 1.57 0.01 0.00 0.12 0.00 0.00 56.93 58.60 2pb6 s PHE 165 Cb -0.20 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 38.91 2pb6 s PHE 165 CO -0.03 -1.19 0.07 -0.51 -0.10 0.00 0.00 175.22 173.45 2pb6 s LEU 166 N -2.82 3.80 0.81 -0.37 1.43 -1.26 -1.19 118.68 119.08 2pb6 s LEU 166 Ca 0.61 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.65 2pb6 s LEU 166 Cb -0.27 -2.28 0.06 0.00 0.03 0.00 0.00 46.19 43.74 2pb6 s LEU 166 CO 0.33 0.25 1.03 -0.67 0.23 0.00 0.00 176.35 177.52 2pb6 n ASP 167 N 1.04 0.43 -3.73 2.29 -0.08 -0.81 -4.82 116.55 110.87 2pb6 n ASP 167 Ca -0.12 0.56 -0.12 0.00 -1.51 0.00 0.00 54.79 53.60 2pb6 n ASP 167 Cb 0.52 -1.44 -0.11 0.00 2.34 0.00 0.00 41.12 42.43 2pb6 n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2pb6 s ILE 168 N -2.12 -0.02 -0.58 5.18 2.07 -1.26 -2.08 121.20 122.39 2pb6 s ILE 168 Ca 0.71 0.06 0.06 0.00 -1.41 0.00 0.00 60.65 60.07 2pb6 s ILE 168 Cb -0.29 -0.50 0.20 0.00 0.13 0.00 0.00 42.46 42.00 2pb6 s ILE 168 CO 0.53 0.03 0.54 0.29 -1.91 0.00 0.00 174.94 174.42 2pb6 n LYS 169 N 3.65 1.53 -0.29 3.50 4.76 -0.16 -5.00 118.16 126.16 2pb6 n LYS 169 Ca -0.19 -4.09 0.10 0.00 -2.87 0.00 0.00 58.31 51.26 2pb6 n LYS 169 Cb 0.56 -1.99 0.26 0.00 -1.84 0.00 0.00 35.03 32.01 2pb6 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pb6 h ALA 170 N 4.89 1.26 0.00 7.82 0.00 -1.82 0.13 119.26 131.54 2pb6 h ALA 170 Ca 0.18 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2pb6 h ALA 170 Cb 0.78 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2pb6 h ALA 170 CO 0.64 -0.30 -0.13 0.93 0.00 0.00 0.00 179.25 180.39 2pb6 h GLU 171 N 0.39 0.00 -0.02 0.00 5.08 -1.94 -0.25 114.58 117.84 2pb6 h GLU 171 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2pb6 h GLU 171 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2pb6 h GLU 171 CO -0.50 0.13 -0.28 1.63 -1.00 0.00 0.00 179.01 178.99 2pb6 n LYS 172 N -3.93 1.55 -2.86 2.33 5.02 -0.33 -4.96 118.16 114.99 2pb6 n LYS 172 Ca -0.02 -1.24 -0.20 0.00 -2.02 0.00 0.00 58.31 54.83 2pb6 n LYS 172 Cb 0.22 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2pb6 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pb6 n ARG 173 N 0.35 -4.02 -3.90 1.97 1.74 -0.11 -5.00 116.66 107.69 2pb6 n ARG 173 Ca 0.12 0.83 -0.35 0.00 -0.77 0.00 0.00 57.85 57.68 2pb6 n ARG 173 Cb 0.49 -5.49 -0.09 0.00 -1.02 0.00 0.00 32.46 26.35 2pb6 n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2pb6 s MET 174 N -5.49 4.03 -0.19 5.56 1.75 -0.71 -4.98 119.30 119.26 2pb6 s MET 174 Ca 0.24 -0.29 -0.02 0.00 -1.25 0.00 0.00 55.69 54.36 2pb6 s MET 174 Cb -0.10 -3.28 0.06 0.00 2.84 0.00 0.00 34.83 34.34 2pb6 s MET 174 CO 0.29 0.30 0.02 0.71 -0.65 0.00 0.00 175.02 175.69 2pb6 s TYR 175 N 0.30 1.22 0.16 4.11 2.02 -1.26 -0.99 117.35 122.92 2pb6 s TYR 175 Ca 0.05 -0.95 -0.33 0.00 -0.37 0.00 0.00 57.07 55.48 2pb6 s TYR 175 Cb -0.12 -1.10 -0.12 0.00 -0.40 0.00 0.00 41.96 40.22 2pb6 s TYR 175 CO -0.01 -0.62 1.71 -0.12 -1.57 0.00 0.00 175.55 174.95 2pb6 n MET 176 N 5.00 2.56 -2.60 -0.62 0.00 -0.88 -4.93 117.12 115.65 2pb6 n MET 176 Ca -0.09 0.93 -0.27 0.00 -0.00 0.00 0.00 57.70 58.27 2pb6 n MET 176 Cb 0.47 -2.76 0.01 0.00 0.00 0.00 0.00 33.22 30.94 2pb6 n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pb6 s THR 177 N 1.53 4.47 0.47 1.12 -4.23 -1.26 -4.43 115.64 113.31 2pb6 s THR 177 Ca 0.78 0.08 0.16 0.00 -1.18 0.00 0.00 61.69 61.53 2pb6 s THR 177 Cb -0.56 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 69.78 2pb6 s THR 177 CO 0.36 -0.69 2.05 0.00 -0.54 0.00 0.00 174.62 175.79 2pb6 h ALA 178 N 0.12 1.77 -0.04 3.99 0.00 -1.91 -2.07 119.26 121.13 2pb6 h ALA 178 Ca -0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2pb6 h ALA 178 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2pb6 h ALA 178 CO 0.61 0.15 0.02 -0.91 0.00 0.00 0.00 179.25 179.12 2pb6 h ASN 179 N 0.00 0.06 -0.32 0.00 4.21 -1.91 -0.83 115.58 116.79 2pb6 h ASN 179 Ca -0.00 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.36 2pb6 h ASN 179 Cb 0.21 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2pb6 h ASN 179 CO 0.02 0.16 0.14 -0.33 -1.29 0.00 0.00 177.43 176.13 2pb6 h GLU 180 N -0.06 0.53 -0.41 0.81 5.08 -1.73 -1.12 114.58 117.68 2pb6 h GLU 180 Ca 0.01 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2pb6 h GLU 180 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2pb6 h GLU 180 CO -0.00 0.45 -0.23 0.00 -1.00 0.00 0.00 179.01 178.23 2pb6 h ALA 181 N 1.63 0.59 -0.68 3.43 0.00 -1.08 -1.55 119.26 121.59 2pb6 h ALA 181 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2pb6 h ALA 181 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2pb6 h ALA 181 CO -0.01 0.57 0.26 0.52 0.00 0.00 0.00 179.25 180.59 2pb6 h MET 182 N 0.71 1.03 -0.36 0.00 2.86 -0.54 -0.73 114.93 117.90 2pb6 h MET 182 Ca 0.09 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2pb6 h MET 182 Cb 0.80 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2pb6 h MET 182 CO 0.07 0.86 0.19 0.93 1.06 0.00 0.00 176.91 180.02 2pb6 h GLU 183 N 0.98 0.52 -0.76 1.72 4.39 -1.07 -0.84 114.58 119.51 2pb6 h GLU 183 Ca 0.23 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2pb6 h GLU 183 Cb 0.23 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2pb6 h GLU 183 CO -0.02 0.44 0.31 -0.07 -1.16 0.00 0.00 179.01 178.52 2pb6 h LEU 184 N 0.46 1.04 -0.58 1.33 3.38 -1.00 -2.42 115.31 117.51 2pb6 h LEU 184 Ca 0.13 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2pb6 h LEU 184 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2pb6 h LEU 184 CO -0.02 0.92 -0.09 -0.07 0.09 0.00 0.00 178.44 179.28 2pb6 h LEU 185 N 1.09 1.04 -1.28 1.67 3.38 -0.91 -1.91 115.31 118.39 2pb6 h LEU 185 Ca 0.25 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2pb6 h LEU 185 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2pb6 h LEU 185 CO -0.02 1.14 0.16 -0.07 0.09 0.00 0.00 178.44 179.74 2pb6 h LEU 186 N 0.93 0.60 -0.73 1.67 3.38 -0.96 -0.34 115.31 119.86 2pb6 h LEU 186 Ca 0.15 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2pb6 h LEU 186 Cb 0.66 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2pb6 h LEU 186 CO 0.05 0.56 -0.27 0.11 0.09 0.00 0.00 178.44 178.97 2pb6 h LYS 187 N 0.65 0.67 -0.18 1.13 1.57 -1.10 -1.30 116.57 118.02 2pb6 h LYS 187 Ca 0.16 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2pb6 h LYS 187 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2pb6 h LYS 187 CO -0.01 0.87 -0.47 0.28 -0.57 0.00 0.00 179.45 179.55 2pb6 h VAL 188 N 0.58 1.32 -0.43 0.50 2.07 -0.60 -2.23 116.25 117.45 2pb6 h VAL 188 Ca 0.07 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 2pb6 h VAL 188 Cb 0.77 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2pb6 h VAL 188 CO 0.06 0.51 0.12 -0.08 0.02 0.00 0.00 177.57 178.21 2pb6 h GLU 189 N 0.37 0.68 -0.66 1.57 4.57 -0.82 0.30 114.58 120.59 2pb6 h GLU 189 Ca 0.02 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2pb6 h GLU 189 Cb 0.96 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 2pb6 h GLU 189 CO 0.08 0.68 0.44 0.22 -1.18 0.00 0.00 179.01 179.24 2pb6 h ASP 190 N 0.56 0.64 0.03 1.04 3.58 -1.01 1.16 116.42 122.43 2pb6 h ASP 190 Ca 0.14 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2pb6 h ASP 190 Cb 0.29 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2pb6 h ASP 190 CO -0.00 0.43 -0.01 0.24 -2.88 0.00 0.00 179.24 177.02 2pb6 h MET 191 N 0.74 -0.04 0.00 0.28 2.86 -0.77 -3.38 114.93 114.63 2pb6 h MET 191 Ca 0.27 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.77 2pb6 h MET 191 Cb 0.14 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2pb6 h MET 191 CO -0.08 0.66 -1.05 0.87 1.06 0.00 0.00 176.91 178.37 2pb6 h LYS 192 N -0.85 0.00 -6.55 1.72 1.57 -0.25 -3.48 116.57 108.73 2pb6 h LYS 192 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.26 2pb6 h LYS 192 Cb 0.72 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.91 2pb6 h LYS 192 CO 0.01 0.38 -0.84 1.63 -0.57 0.00 0.00 179.45 180.06 2pb6 n LYS 193 N -3.02 -3.76 -0.05 3.15 5.02 0.40 -4.85 118.16 115.04 2pb6 n LYS 193 Ca -0.05 0.44 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 2pb6 n LYS 193 Cb 0.80 -4.99 0.39 0.00 -0.02 0.00 0.00 35.03 31.21 2pb6 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pb6 n GLY 194 N -1.66 0.36 2.52 0.72 0.00 -1.26 -4.92 105.19 100.95 2pb6 n GLY 194 Ca -0.08 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 2pb6 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb6 n GLY 195 N 1.20 -0.29 0.14 -0.02 0.00 -1.26 -4.92 105.19 100.03 2pb6 n GLY 195 Ca 0.17 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2pb6 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pb6 n VAL 196 N -4.13 1.68 -3.67 1.61 0.31 -1.26 -4.87 118.33 108.00 2pb6 n VAL 196 Ca -0.14 -0.61 -0.28 0.00 -0.01 0.00 0.00 64.34 63.30 2pb6 n VAL 196 Cb 0.62 -1.65 -0.16 0.00 -0.91 0.00 0.00 33.84 31.75 2pb6 n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2pb6 s PHE 197 N -2.54 0.82 0.43 3.52 5.36 -1.26 -4.98 117.98 119.33 2pb6 s PHE 197 Ca -0.27 -0.88 0.04 0.00 -0.96 0.00 0.00 56.93 54.86 2pb6 s PHE 197 Cb 0.07 -1.04 -0.02 0.00 -0.34 0.00 0.00 43.02 41.70 2pb6 s PHE 197 CO 0.71 -0.67 0.13 0.95 -1.46 0.00 0.00 175.22 174.87 2pb6 s THR 198 N 1.93 0.59 0.60 0.12 -4.23 -1.26 -4.67 115.64 108.72 2pb6 s THR 198 Ca 0.03 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.86 2pb6 s THR 198 Cb -0.17 -2.28 0.37 0.00 1.34 0.00 0.00 72.50 71.76 2pb6 s THR 198 CO -0.17 0.00 2.24 0.44 -0.54 0.00 0.00 174.62 176.59 2pb6 h ASP 199 N 1.70 0.00 0.43 3.99 3.32 -1.99 -1.55 116.42 122.32 2pb6 h ASP 199 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2pb6 h ASP 199 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2pb6 h ASP 199 CO 0.57 0.00 -0.75 0.47 -1.72 0.00 0.00 179.24 177.81 2pb6 n ASP 200 N -3.73 0.63 -4.71 6.45 8.00 -1.26 -1.00 116.55 120.93 2pb6 n ASP 200 Ca -0.02 -0.32 -0.43 0.00 0.71 0.00 0.00 54.79 54.72 2pb6 n ASP 200 Cb 0.13 0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 41.73 2pb6 n ASP 200 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2pb6 n THR 201 N -1.69 0.70 -2.77 -3.53 -1.04 -0.58 -4.64 114.28 100.71 2pb6 n THR 201 Ca 0.04 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2pb6 n THR 201 Cb 0.37 -1.79 -0.04 0.00 -1.82 0.00 0.00 70.33 67.05 2pb6 n THR 201 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2pb6 s LEU 202 N 0.14 4.44 0.17 -4.42 2.96 -1.26 -1.20 118.68 119.50 2pb6 s LEU 202 Ca 0.69 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 2pb6 s LEU 202 Cb -0.56 -3.50 -0.05 0.00 0.50 0.00 0.00 46.19 42.58 2pb6 s LEU 202 CO 0.45 -0.13 -0.02 0.68 -1.32 0.00 0.00 176.35 176.01 2pb6 s VAL 203 N 0.40 0.78 -0.02 1.68 -7.23 0.19 -4.25 120.40 111.96 2pb6 s VAL 203 Ca 0.47 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2pb6 s VAL 203 Cb -0.22 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 2pb6 s VAL 203 CO 0.28 -0.55 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.70 2pb6 s VAL 204 N -3.58 1.04 -0.10 1.32 1.01 0.63 -1.58 120.40 119.13 2pb6 s VAL 204 Ca 0.22 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2pb6 s VAL 204 Cb 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2pb6 s VAL 204 CO 0.03 0.30 -0.22 -0.69 0.00 0.00 0.00 175.10 174.52 2pb6 s VAL 205 N -0.13 1.95 -0.17 2.92 1.01 0.14 -0.87 120.40 125.25 2pb6 s VAL 205 Ca 0.02 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2pb6 s VAL 205 Cb -0.07 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2pb6 s VAL 205 CO 0.00 0.53 -0.14 -0.22 0.00 0.00 0.00 175.10 175.27 2pb6 s LEU 206 N 0.46 1.96 -0.08 3.92 2.96 -1.13 -1.37 118.68 125.39 2pb6 s LEU 206 Ca -0.17 -0.63 0.04 0.00 -0.22 0.00 0.00 54.13 53.15 2pb6 s LEU 206 Cb -0.17 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.25 2pb6 s LEU 206 CO 0.07 -0.07 -0.21 0.00 -1.32 0.00 0.00 176.35 174.82 2pb6 s ALA 207 N 1.41 1.94 -1.22 5.97 0.00 -0.19 -1.75 121.76 127.92 2pb6 s ALA 207 Ca 0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2pb6 s ALA 207 Cb -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2pb6 s ALA 207 CO -0.11 0.27 1.03 0.54 0.00 0.00 0.00 175.76 177.49 2pb6 n ARG 208 N 3.49 -6.84 -1.67 0.00 1.74 -0.42 -1.84 116.66 111.12 2pb6 n ARG 208 Ca -0.20 0.83 -0.37 0.00 -0.77 0.00 0.00 57.85 57.34 2pb6 n ARG 208 Cb 0.53 -5.81 0.07 0.00 -1.02 0.00 0.00 32.46 26.23 2pb6 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pb6 n ALA 209 N -4.30 0.97 0.00 7.54 0.00 -1.26 -2.31 120.51 121.15 2pb6 n ALA 209 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2pb6 n ALA 209 Cb 0.64 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2pb6 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb6 n GLY 210 N 0.94 2.95 3.83 0.00 0.00 -1.26 -4.13 105.19 107.52 2pb6 n GLY 210 Ca 0.16 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2pb6 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pb6 s SER 211 N 0.76 4.06 0.22 1.61 1.04 -0.98 -4.70 113.70 115.71 2pb6 s SER 211 Ca 0.00 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.43 2pb6 s SER 211 Cb 0.00 -1.55 0.19 0.00 0.10 0.00 0.00 66.02 64.76 2pb6 s SER 211 CO 0.00 -2.20 1.52 -0.07 0.98 0.00 0.00 173.24 173.47 2pb6 h LEU 212 N -1.26 0.30 -6.20 2.42 -0.00 -1.96 -3.36 115.31 105.25 2pb6 h LEU 212 Ca -0.48 -0.18 -0.60 0.00 -0.00 0.00 0.00 57.88 56.62 2pb6 h LEU 212 Cb 1.32 -0.09 -0.42 0.00 -0.00 0.00 0.00 40.66 41.47 2pb6 h LEU 212 CO 0.63 0.87 -0.65 0.59 -0.00 0.00 0.00 178.44 179.88 2pb6 n ASN 213 N -3.84 3.35 -4.76 -0.43 3.02 -1.26 -5.09 115.26 106.25 2pb6 n ASN 213 Ca -0.03 -3.36 -0.31 0.00 -0.03 0.00 0.00 54.58 50.86 2pb6 n ASN 213 Cb 0.65 -0.67 0.10 0.00 -0.61 0.00 0.00 39.78 39.25 2pb6 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pb6 s PRO 214 N -2.30 2.11 -0.27 3.52 0.04 -1.26 -4.99 135.00 131.85 2pb6 s PRO 214 Ca 0.39 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 2pb6 s PRO 214 Cb 0.15 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2pb6 s PRO 214 CO -0.03 -1.72 0.38 0.99 0.04 0.00 0.00 177.00 176.66 2pb6 s THR 215 N -2.93 5.17 -0.23 1.26 2.01 -0.77 -4.94 115.64 115.21 2pb6 s THR 215 Ca 0.61 0.55 0.02 0.00 0.31 0.00 0.00 61.69 63.19 2pb6 s THR 215 Cb -0.17 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.68 2pb6 s THR 215 CO 0.56 0.14 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.90 2pb6 s ILE 216 N 2.08 1.91 0.05 1.82 1.01 -1.26 -1.02 121.20 125.79 2pb6 s ILE 216 Ca 0.15 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 59.50 2pb6 s ILE 216 Cb -0.16 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2pb6 s ILE 216 CO 0.10 0.06 -0.11 -0.13 0.00 0.00 0.00 174.94 174.87 2pb6 s ARG 217 N 1.25 0.68 -0.03 2.79 1.81 -0.47 -4.39 118.95 120.58 2pb6 s ARG 217 Ca -0.05 -0.80 -0.05 0.00 -1.72 0.00 0.00 55.73 53.11 2pb6 s ARG 217 Cb -0.18 -0.58 0.01 0.00 -0.45 0.00 0.00 34.95 33.74 2pb6 s ARG 217 CO -0.07 0.13 0.12 0.00 -0.68 0.00 0.00 175.30 174.80 2pb6 s ALA 218 N -1.20 -0.29 0.00 2.13 0.00 -1.15 0.26 121.76 121.52 2pb6 s ALA 218 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2pb6 s ALA 218 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2pb6 s ALA 218 CO 0.01 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2pb6 n GLY 219 N 2.58 -1.87 3.77 0.00 0.00 -0.62 -4.01 105.19 105.05 2pb6 n GLY 219 Ca -0.15 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 2pb6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb6 h VAL 221 N 2.08 0.52 -1.00 0.00 2.07 -0.89 -1.39 116.25 117.63 2pb6 h VAL 221 Ca -0.49 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.28 2pb6 h VAL 221 Cb 1.24 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 2pb6 h VAL 221 CO 0.61 0.00 0.66 0.07 0.02 0.00 0.00 177.57 178.93 2pb6 h LYS 222 N -0.09 0.33 0.00 1.57 2.10 -1.34 0.34 116.57 119.48 2pb6 h LYS 222 Ca 0.18 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.68 2pb6 h LYS 222 Cb 0.36 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.59 2pb6 h LYS 222 CO -0.41 0.22 -1.15 -0.44 -2.00 0.00 0.00 179.45 175.67 2pb6 h ASP 223 N 0.34 0.00 0.00 7.07 3.32 -1.55 -3.39 116.42 122.22 2pb6 h ASP 223 Ca 0.54 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.52 2pb6 h ASP 223 Cb 1.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 2pb6 h ASP 223 CO -0.21 0.44 -2.03 0.18 -1.72 0.00 0.00 179.24 175.90 2pb6 n LEU 224 N -2.91 0.00 0.11 1.55 4.32 -0.54 -4.52 117.00 115.01 2pb6 n LEU 224 Ca -0.06 0.00 0.20 0.00 -0.02 0.00 0.00 56.01 56.13 2pb6 n LEU 224 Cb 0.76 0.09 0.76 0.00 -1.62 0.00 0.00 43.42 43.41 2pb6 n LEU 224 CO 0.42 0.09 1.17 -0.29 -1.22 0.00 0.00 177.39 177.56 2pb6 h ILE 225 N 0.00 0.43 -0.21 -0.08 2.10 -0.58 -1.24 117.51 117.94 2pb6 h ILE 225 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2pb6 h ILE 225 Cb 1.19 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 2pb6 h ILE 225 CO 0.01 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.62 2pb6 n ARG 226 N -3.80 2.08 -2.80 2.19 1.74 -1.26 -4.71 116.66 110.09 2pb6 n ARG 226 Ca 0.06 -1.69 -0.34 0.00 -0.77 0.00 0.00 57.85 55.12 2pb6 n ARG 226 Cb 0.55 -1.22 -0.07 0.00 -1.02 0.00 0.00 32.46 30.71 2pb6 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2pb6 s GLU 227 N -0.94 4.30 -0.31 5.56 2.12 -0.47 -5.03 118.70 123.94 2pb6 s GLU 227 Ca 0.17 1.17 -0.20 0.00 0.36 0.00 0.00 54.97 56.48 2pb6 s GLU 227 Cb 0.10 -2.31 -0.01 0.00 0.26 0.00 0.00 34.13 32.16 2pb6 s GLU 227 CO 0.13 0.03 0.59 0.34 -0.54 0.00 0.00 175.26 175.81 2pb6 s ASP 228 N -2.05 6.45 0.00 -1.70 2.15 -1.26 -4.91 116.67 115.35 2pb6 s ASP 228 Ca 0.60 0.34 0.23 0.00 0.43 0.00 0.00 52.55 54.14 2pb6 s ASP 228 Cb -0.11 -2.31 0.58 0.00 -0.30 0.00 0.00 42.92 40.77 2pb6 s ASP 228 CO 0.16 -0.46 1.50 0.49 -0.17 0.00 0.00 175.17 176.68 2pb6 n PHE 229 N 5.83 0.82 -1.50 -5.34 3.72 -1.26 -5.07 117.46 114.66 2pb6 n PHE 229 Ca -0.02 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 2pb6 n PHE 229 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2pb6 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pb6 n GLY 230 N 1.61 -2.36 3.74 1.37 0.00 -1.26 -4.77 105.19 103.53 2pb6 n GLY 230 Ca 0.23 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2pb6 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pb6 s ASP 231 N -3.02 4.42 1.04 1.61 1.01 -1.26 -5.03 116.67 115.45 2pb6 s ASP 231 Ca 0.00 2.11 -0.14 0.00 0.71 0.00 0.00 52.55 55.23 2pb6 s ASP 231 Cb 0.00 -2.56 0.21 0.00 1.01 0.00 0.00 42.92 41.58 2pb6 s ASP 231 CO 0.00 -2.10 1.10 -2.16 0.21 0.00 0.00 175.17 172.22 2pb6 s PRO 232 N -4.24 0.06 0.50 8.23 0.04 -1.26 -4.55 135.00 133.79 2pb6 s PRO 232 Ca 0.68 0.35 -0.16 0.00 0.04 0.00 0.00 61.00 61.92 2pb6 s PRO 232 Cb -0.23 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 2pb6 s PRO 232 CO 0.47 -2.94 0.96 -1.25 0.04 0.00 0.00 177.00 174.29 2pb6 s PRO 233 N -5.08 3.93 0.18 0.56 0.04 -1.26 -4.70 135.00 128.66 2pb6 s PRO 233 Ca 0.67 0.91 0.08 0.00 0.04 0.00 0.00 61.00 62.69 2pb6 s PRO 233 Cb -0.17 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2pb6 s PRO 233 CO 0.57 -0.25 -0.17 -1.01 0.04 0.00 0.00 177.00 176.18 2pb6 s HIS 234 N -2.60 1.78 0.04 0.56 3.76 -1.26 -1.30 115.29 116.27 2pb6 s HIS 234 Ca 0.58 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 55.01 2pb6 s HIS 234 Cb -0.10 -0.86 -0.02 0.00 1.11 0.00 0.00 32.58 32.71 2pb6 s HIS 234 CO 0.31 0.35 -0.08 0.96 -0.85 0.00 0.00 174.74 175.44 2pb6 s ILE 235 N -2.39 0.52 0.00 0.60 -4.36 -0.72 -4.25 121.20 110.61 2pb6 s ILE 235 Ca 0.18 -1.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.63 2pb6 s ILE 235 Cb -0.04 -0.58 -0.03 0.00 1.25 0.00 0.00 42.46 43.06 2pb6 s ILE 235 CO 0.07 -0.34 -0.18 -0.22 0.24 0.00 0.00 174.94 174.51 2pb6 s LEU 236 N -1.45 2.56 -0.05 0.37 2.96 -0.84 -2.85 118.68 119.38 2pb6 s LEU 236 Ca -0.09 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2pb6 s LEU 236 Cb -0.09 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2pb6 s LEU 236 CO 0.00 0.29 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.60 2pb6 s ILE 237 N -0.81 0.89 -0.46 6.68 1.01 -0.05 -0.23 121.20 128.22 2pb6 s ILE 237 Ca 0.13 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 2pb6 s ILE 237 Cb -0.10 -0.83 0.12 0.00 0.01 0.00 0.00 42.46 41.65 2pb6 s ILE 237 CO 0.03 0.30 0.30 -0.69 0.00 0.00 0.00 174.94 174.87 2pb6 s VAL 238 N 0.65 3.81 0.87 2.92 1.01 -0.73 -0.27 120.40 128.66 2pb6 s VAL 238 Ca -0.12 -1.98 -0.11 0.00 0.00 0.00 0.00 61.98 59.77 2pb6 s VAL 238 Cb -0.14 -3.54 0.12 0.00 0.00 0.00 0.00 36.38 32.81 2pb6 s VAL 238 CO 0.02 -0.75 1.15 -2.84 0.00 0.00 0.00 175.10 172.68 2pb6 s PRO 239 N 1.17 1.32 0.00 2.72 0.02 -1.26 -1.32 135.00 137.65 2pb6 s PRO 239 Ca 0.08 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.63 2pb6 s PRO 239 Cb -0.24 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2pb6 s PRO 239 CO -0.03 -2.40 0.00 0.41 -0.33 0.00 0.00 177.00 174.65 2pb6 n GLY 240 N 0.06 1.08 3.70 0.52 0.00 -1.22 -4.81 105.19 104.52 2pb6 n GLY 240 Ca 0.12 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2pb6 n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pb6 s LYS 241 N 4.36 4.42 0.17 1.61 2.20 -1.10 -4.94 119.74 126.44 2pb6 s LYS 241 Ca 0.00 1.67 -0.11 0.00 -0.36 0.00 0.00 55.97 57.17 2pb6 s LYS 241 Cb 0.00 -3.46 -0.07 0.00 -1.51 0.00 0.00 37.83 32.79 2pb6 s LYS 241 CO 0.00 -0.31 0.51 -0.51 -0.36 0.00 0.00 175.35 174.68 2pb6 s LEU 242 N 1.58 4.27 0.50 5.43 1.43 -1.26 -4.90 118.68 125.72 2pb6 s LEU 242 Ca 0.56 0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 54.51 2pb6 s LEU 242 Cb -0.26 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2pb6 s LEU 242 CO 0.26 0.04 0.83 -1.00 0.23 0.00 0.00 176.35 176.71 2pb6 s HIS 243 N -1.60 3.56 0.21 0.29 3.76 -1.26 -4.94 115.29 115.31 2pb6 s HIS 243 Ca 0.41 0.93 -0.09 0.00 -0.15 0.00 0.00 55.06 56.16 2pb6 s HIS 243 Cb -0.13 -2.40 0.23 0.00 1.11 0.00 0.00 32.58 31.39 2pb6 s HIS 243 CO 0.20 -0.33 1.83 0.82 -0.85 0.00 0.00 174.74 176.41 2pb6 h ILE 244 N 0.23 1.04 0.00 0.60 5.03 -1.98 -2.20 117.51 120.22 2pb6 h ILE 244 Ca -0.46 -0.27 -0.05 0.00 -0.12 0.00 0.00 64.86 63.95 2pb6 h ILE 244 Cb 1.20 0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 35.15 2pb6 h ILE 244 CO 0.62 0.15 -0.23 1.62 -0.68 0.00 0.00 178.15 179.62 2pb6 h VAL 245 N 0.80 0.86 -0.15 1.67 3.04 -1.98 -1.08 116.25 119.41 2pb6 h VAL 245 Ca 0.30 -0.89 -0.06 0.00 -1.01 0.00 0.00 66.70 65.04 2pb6 h VAL 245 Cb 0.11 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2pb6 h VAL 245 CO -0.15 0.23 -0.13 -0.33 -1.01 0.00 0.00 177.57 176.18 2pb6 h GLU 246 N 0.00 0.36 -0.66 4.17 5.08 -1.65 -2.09 114.58 119.79 2pb6 h GLU 246 Ca -0.00 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2pb6 h GLU 246 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2pb6 h GLU 246 CO 0.03 0.72 0.43 0.00 -1.00 0.00 0.00 179.01 179.20 2pb6 h ALA 247 N 0.63 0.84 -0.65 3.43 0.00 -1.06 -0.71 119.26 121.74 2pb6 h ALA 247 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2pb6 h ALA 247 Cb 0.65 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2pb6 h ALA 247 CO 0.03 0.25 0.42 0.93 0.00 0.00 0.00 179.25 180.87 2pb6 h GLU 248 N 0.88 0.81 -0.34 0.00 5.08 -1.15 -1.00 114.58 118.85 2pb6 h GLU 248 Ca 0.24 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2pb6 h GLU 248 Cb -0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2pb6 h GLU 248 CO -0.06 0.53 0.06 -0.92 -1.00 0.00 0.00 179.01 177.62 2pb6 h TYR 249 N 0.83 0.59 -0.85 4.33 5.03 -0.92 0.19 116.97 126.18 2pb6 h TYR 249 Ca 0.25 -0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.55 2pb6 h TYR 249 Cb -0.03 -0.16 -0.06 0.00 1.55 0.00 0.00 36.73 38.03 2pb6 h TYR 249 CO -0.04 0.62 0.52 -0.07 -1.32 0.00 0.00 178.16 177.87 2pb6 h LEU 250 N 0.40 0.81 0.02 2.82 3.38 -0.73 0.41 115.31 122.42 2pb6 h LEU 250 Ca 0.10 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pb6 h LEU 250 Cb 0.34 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2pb6 h LEU 250 CO 0.01 0.51 -0.01 0.58 0.09 0.00 0.00 178.44 179.62 2pb6 h VAL 251 N 0.94 1.41 -0.26 1.22 2.07 -0.93 -0.20 116.25 120.50 2pb6 h VAL 251 Ca 0.37 -1.36 -0.14 0.00 0.82 0.00 0.00 66.70 66.40 2pb6 h VAL 251 Cb 0.19 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2pb6 h VAL 251 CO -0.18 0.35 -0.41 -0.33 0.02 0.00 0.00 177.57 177.02 2pb6 h GLU 252 N -0.62 0.61 0.00 1.57 4.39 -0.45 -3.08 114.58 117.00 2pb6 h GLU 252 Ca -0.00 -0.31 -0.27 0.00 0.34 0.00 0.00 59.36 59.12 2pb6 h GLU 252 Cb 0.58 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 2pb6 h GLU 252 CO 0.00 0.91 -2.01 -0.89 -1.16 0.00 0.00 179.01 175.86 2pb6 n ILE 253 N -4.03 1.02 0.02 3.13 2.08 0.14 -4.60 119.36 117.12 2pb6 n ILE 253 Ca -0.02 -0.44 0.11 0.00 0.56 0.00 0.00 62.75 62.95 2pb6 n ILE 253 Cb 0.52 -1.01 0.28 0.00 -0.75 0.00 0.00 39.64 38.68 2pb6 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2pb6 n ALA 254 N -2.90 2.40 -3.04 -1.39 0.00 -0.20 -4.93 120.51 110.45 2pb6 n ALA 254 Ca -0.30 -1.10 -0.22 0.00 0.00 0.00 0.00 53.44 51.82 2pb6 n ALA 254 Cb 0.87 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 19.40 2pb6 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb6 n GLY 255 N 1.52 -0.52 3.81 0.00 0.00 -0.75 -2.91 105.19 106.34 2pb6 n GLY 255 Ca 0.21 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 2pb6 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb6 s ALA 256 N -3.12 2.78 0.23 4.61 0.00 -0.53 -4.77 121.76 120.95 2pb6 s ALA 256 Ca 0.30 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 2pb6 s ALA 256 Cb -0.14 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2pb6 s ALA 256 CO 0.37 -0.77 1.64 -2.14 0.00 0.00 0.00 175.76 174.87 2pb6 s PRO 257 N -4.19 4.14 0.66 0.00 0.02 -1.26 -4.49 135.00 129.89 2pb6 s PRO 257 Ca 0.62 2.55 0.22 0.00 0.02 0.00 0.00 61.00 64.42 2pb6 s PRO 257 Cb -0.15 -3.07 1.20 0.00 0.02 0.00 0.00 34.50 32.50 2pb6 s PRO 257 CO 0.38 -0.68 1.68 0.00 -0.33 0.00 0.00 177.00 178.05 2pb6 h ARG 258 N 6.03 0.00 -0.12 5.54 3.08 -1.94 -0.68 114.38 126.29 2pb6 h ARG 258 Ca -0.44 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.64 2pb6 h ARG 258 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2pb6 h ARG 258 CO 0.89 0.00 0.09 0.93 -1.07 0.00 0.00 179.97 180.80 2pb6 h GLU 259 N 0.00 0.00 0.00 0.04 5.08 -1.99 -1.61 114.58 116.09 2pb6 h GLU 259 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2pb6 h GLU 259 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2pb6 h GLU 259 CO -0.00 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.45 2pb6 n ILE 260 N -4.49 0.54 0.27 3.13 -5.35 -0.26 -2.68 119.36 110.52 2pb6 n ILE 260 Ca -0.00 0.10 0.10 0.00 -0.27 0.00 0.00 62.75 62.68 2pb6 n ILE 260 Cb 0.21 -0.77 0.72 0.00 -1.74 0.00 0.00 39.64 38.06 2pb6 n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2pb6 h LEU 261 N 0.00 0.00 -8.00 7.28 3.38 -1.49 -3.32 115.31 113.16 2pb6 h LEU 261 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2pb6 h LEU 261 Cb 0.40 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.02 2pb6 h LEU 261 CO 0.00 0.00 1.32 -0.13 0.09 0.00 0.00 178.44 179.72 2pb6 s ARG 262 N -4.94 3.68 0.10 1.13 3.00 -1.09 -4.97 118.95 115.86 2pb6 s ARG 262 Ca -0.05 -1.58 -0.30 0.00 0.00 0.00 0.00 55.73 53.80 2pb6 s ARG 262 Cb 0.16 -5.19 -0.06 0.00 0.00 0.00 0.00 34.95 29.87 2pb6 s ARG 262 CO 0.63 -2.01 1.02 0.08 0.00 0.00 0.00 175.30 175.02 2pb6 s VAL 263 N 3.75 4.37 0.45 3.52 1.01 -1.25 -5.03 120.40 127.22 2pb6 s VAL 263 Ca 0.42 1.90 -0.20 0.00 0.00 0.00 0.00 61.98 64.09 2pb6 s VAL 263 Cb -0.02 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 2pb6 s VAL 263 CO -0.07 0.26 0.98 0.20 0.00 0.00 0.00 175.10 176.47 2pb6 s ASN 264 N 0.28 6.71 0.00 3.32 0.01 -1.26 -5.14 114.94 118.85 2pb6 s ASN 264 Ca 0.50 1.77 0.00 0.00 -0.71 0.00 0.00 52.86 54.42 2pb6 s ASN 264 Cb -0.25 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.86 2pb6 s ASN 264 CO 0.31 -0.52 0.34 1.33 -1.51 0.00 0.00 177.10 177.04