#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5g s LYS 3 N 0.00 4.29 0.12 0.00 2.20 -1.26 -5.03 119.74 120.07 2b5g s LYS 3 Ca 0.00 1.82 -0.11 0.00 -0.36 0.00 0.00 55.97 57.31 2b5g s LYS 3 Cb 0.00 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.47 2b5g s LYS 3 CO 0.00 -0.11 0.29 -0.59 -0.36 0.00 0.00 175.35 174.59 2b5g s PHE 4 N -1.34 0.09 0.06 4.03 -0.12 -1.26 -4.09 117.98 115.34 2b5g s PHE 4 Ca 0.52 -0.47 0.04 0.00 -0.05 0.00 0.00 56.93 56.97 2b5g s PHE 4 Cb -0.31 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 2b5g s PHE 4 CO 0.39 -0.65 -0.12 0.14 -0.05 0.00 0.00 175.22 174.93 2b5g s VAL 5 N -3.87 0.90 -0.16 -2.49 -7.23 -0.36 -4.96 120.40 102.23 2b5g s VAL 5 Ca 0.07 -1.16 -0.06 0.00 -1.81 0.00 0.00 61.98 59.03 2b5g s VAL 5 Cb 0.03 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 2b5g s VAL 5 CO -0.08 -0.23 0.03 -0.63 -0.31 0.00 0.00 175.10 173.87 2b5g s ILE 6 N -1.21 4.48 0.18 -0.62 -1.09 -1.26 -0.85 121.20 120.84 2b5g s ILE 6 Ca -0.04 -0.15 -0.15 0.00 -2.23 0.00 0.00 60.65 58.08 2b5g s ILE 6 Cb -0.09 -2.99 0.02 0.00 -1.58 0.00 0.00 42.46 37.82 2b5g s ILE 6 CO 0.01 0.49 0.45 0.00 -1.23 0.00 0.00 174.94 174.67 2b5g s ARG 7 N 0.19 1.30 0.57 2.79 1.70 -0.58 -4.98 118.95 119.95 2b5g s ARG 7 Ca 0.02 -0.94 -0.18 0.00 -0.47 0.00 0.00 55.73 54.16 2b5g s ARG 7 Cb -0.13 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2b5g s ARG 7 CO 0.01 -0.53 1.13 -2.14 -1.08 0.00 0.00 175.30 172.69 2b5g s PRO 8 N -3.89 3.21 0.46 3.89 0.02 -1.26 -0.38 135.00 137.04 2b5g s PRO 8 Ca 0.11 1.57 -0.21 0.00 0.02 0.00 0.00 61.00 62.49 2b5g s PRO 8 Cb 0.00 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 2b5g s PRO 8 CO -0.03 -0.96 1.02 0.00 -0.33 0.00 0.00 177.00 176.70 2b5g s ALA 9 N -1.89 2.94 0.48 -1.55 0.00 -0.22 -4.74 121.76 116.78 2b5g s ALA 9 Ca 0.72 0.57 0.03 0.00 0.00 0.00 0.00 51.96 53.28 2b5g s ALA 9 Cb -0.23 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2b5g s ALA 9 CO 0.31 -0.19 0.01 0.95 0.00 0.00 0.00 175.76 176.84 2b5g s THR 10 N -1.98 1.44 0.42 0.00 -4.23 -1.26 -4.89 115.64 105.14 2b5g s THR 10 Ca 0.65 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 59.29 2b5g s THR 10 Cb -0.15 -2.42 0.33 0.00 1.34 0.00 0.00 72.50 71.59 2b5g s THR 10 CO 0.19 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.23 2b5g h ALA 11 N 1.47 1.98 0.00 3.99 0.00 -1.97 -0.01 119.26 124.71 2b5g h ALA 11 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b5g h ALA 11 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b5g h ALA 11 CO 0.76 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2b5g h ALA 12 N 1.67 1.00 -0.04 0.00 0.00 -2.02 -2.83 119.26 117.04 2b5g h ALA 12 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2b5g h ALA 12 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b5g h ALA 12 CO -0.10 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 2b5g n ASP 13 N -2.53 1.63 -0.28 0.00 8.00 -0.02 -4.49 116.55 118.85 2b5g n ASP 13 Ca -0.00 -1.56 0.09 0.00 0.71 0.00 0.00 54.79 54.03 2b5g n ASP 13 Cb 0.14 -0.01 0.33 0.00 -0.02 0.00 0.00 41.12 41.56 2b5g n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b5g h SER 15 N 0.80 0.59 -0.08 0.00 4.64 -1.87 -1.57 113.55 116.07 2b5g h SER 15 Ca 0.44 -0.21 -0.12 0.00 -0.47 0.00 0.00 61.79 61.42 2b5g h SER 15 Cb 0.56 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2b5g h SER 15 CO -0.20 0.84 -0.34 0.44 -0.87 0.00 0.00 176.83 176.70 2b5g h ASP 16 N 0.51 0.60 -0.29 4.97 5.19 -1.59 -1.45 116.42 124.36 2b5g h ASP 16 Ca 0.07 -0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.21 2b5g h ASP 16 Cb 0.72 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2b5g h ASP 16 CO 0.06 0.89 0.05 0.40 -3.12 0.00 0.00 179.24 177.52 2b5g h ILE 17 N 0.49 1.23 -0.89 0.35 2.04 -0.91 -0.95 117.51 118.86 2b5g h ILE 17 Ca 0.05 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2b5g h ILE 17 Cb 0.82 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2b5g h ILE 17 CO 0.07 0.25 0.59 0.25 0.00 0.00 0.00 178.15 179.31 2b5g h LEU 18 N 0.31 1.02 -0.79 1.44 5.85 -1.18 0.11 115.31 122.07 2b5g h LEU 18 Ca 0.09 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2b5g h LEU 18 Cb 0.33 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2b5g h LEU 18 CO 0.00 0.73 0.52 -0.09 -0.34 0.00 0.00 178.44 179.26 2b5g h ARG 19 N 1.20 1.04 -0.22 1.25 2.43 -0.90 -1.75 114.38 117.42 2b5g h ARG 19 Ca 0.33 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.29 2b5g h ARG 19 Cb -0.14 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.17 2b5g h ARG 19 CO -0.07 0.69 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.57 2b5g h LEU 20 N 1.07 0.59 -0.71 3.80 3.38 -0.67 -0.71 115.31 122.06 2b5g h LEU 20 Ca 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2b5g h LEU 20 Cb -0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2b5g h LEU 20 CO -0.06 0.95 0.36 0.40 0.09 0.00 0.00 178.44 180.18 2b5g h ILE 21 N 0.45 1.23 -0.34 1.22 2.04 -0.58 0.38 117.51 121.91 2b5g h ILE 21 Ca 0.03 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 2b5g h ILE 21 Cb 0.95 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2b5g h ILE 21 CO 0.08 0.26 -0.21 0.11 0.00 0.00 0.00 178.15 178.40 2b5g h LYS 22 N 0.99 0.64 -0.12 2.37 1.57 -1.09 0.24 116.57 121.17 2b5g h LYS 22 Ca 0.25 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2b5g h LYS 22 Cb 0.09 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2b5g h LYS 22 CO -0.03 0.80 0.04 0.93 -0.57 0.00 0.00 179.45 180.62 2b5g h GLU 23 N 0.57 0.18 -0.96 3.15 4.39 -0.42 -2.75 114.58 118.74 2b5g h GLU 23 Ca 0.09 -0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.84 2b5g h GLU 23 Cb 0.67 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 2b5g h GLU 23 CO 0.05 0.32 0.61 1.25 -1.16 0.00 0.00 179.01 180.09 2b5g h LEU 24 N 0.00 0.90 -2.21 1.33 5.85 0.13 -0.97 115.31 120.34 2b5g h LEU 24 Ca 0.04 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2b5g h LEU 24 Cb 0.22 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2b5g h LEU 24 CO -0.00 0.52 0.10 0.00 -0.34 0.00 0.00 178.44 178.72 2b5g h ALA 25 N 1.53 1.85 0.00 1.25 0.00 -0.65 0.41 119.26 123.65 2b5g h ALA 25 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2b5g h ALA 25 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b5g h ALA 25 CO -0.21 -0.16 0.00 0.36 0.00 0.00 0.00 179.25 179.25 2b5g n LYS 26 N -4.09 0.01 -0.14 0.00 -0.00 -0.37 -4.96 118.16 108.61 2b5g n LYS 26 Ca -0.00 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2b5g n LYS 26 Cb 0.21 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.73 2b5g n LYS 26 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2b5g n TYR 27 N -1.52 0.00 -1.25 5.58 9.36 0.14 -5.16 117.16 124.32 2b5g n TYR 27 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 2b5g n TYR 27 Cb 0.26 -0.38 0.00 0.00 -0.63 0.00 0.00 39.34 38.60 2b5g n TYR 27 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2b5g n GLU 32 N -2.00 0.00 -2.84 2.98 4.71 -1.26 -4.81 120.64 117.42 2b5g n GLU 32 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 56.71 2b5g n GLU 32 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.42 2b5g n GLU 32 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2b5g s GLN 33 N 0.00 3.93 -0.40 3.49 1.11 -1.26 -4.99 119.66 121.55 2b5g s GLN 33 Ca 0.00 -2.19 -0.28 0.00 0.01 0.00 0.00 55.36 52.90 2b5g s GLN 33 Cb 0.00 -5.15 -0.02 0.00 -1.01 0.00 0.00 33.01 26.83 2b5g s GLN 33 CO 0.00 -1.90 1.82 0.08 0.01 0.00 0.00 175.29 175.31 2b5g s VAL 34 N 2.58 3.44 -0.73 1.09 1.01 -1.26 -4.79 120.40 121.74 2b5g s VAL 34 Ca 0.43 0.42 0.16 0.00 0.00 0.00 0.00 61.98 62.99 2b5g s VAL 34 Cb -0.02 -3.70 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 2b5g s VAL 34 CO -0.01 -0.51 0.67 2.30 0.00 0.00 0.00 175.10 177.55 2b5g n ILE 35 N 7.38 0.00 -1.75 2.22 -5.35 -1.26 -4.97 119.36 115.63 2b5g n ILE 35 Ca 0.23 -0.13 -0.38 0.00 -0.27 0.00 0.00 62.75 62.19 2b5g n ILE 35 Cb 0.48 0.98 0.05 0.00 -1.74 0.00 0.00 39.64 39.41 2b5g n ILE 35 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2b5g s LEU 36 N -2.78 3.81 0.39 7.28 2.96 -1.26 -5.01 118.68 124.08 2b5g s LEU 36 Ca 0.06 2.78 0.08 0.00 -0.22 0.00 0.00 54.13 56.82 2b5g s LEU 36 Cb 0.12 -4.31 -0.06 0.00 0.50 0.00 0.00 46.19 42.44 2b5g s LEU 36 CO 0.65 -1.65 0.09 0.42 -1.32 0.00 0.00 176.35 174.54 2b5g s THR 37 N -1.30 2.30 0.23 3.68 -4.23 -1.26 -5.01 115.64 110.06 2b5g s THR 37 Ca 0.73 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 59.32 2b5g s THR 37 Cb -0.41 -2.95 0.22 0.00 1.34 0.00 0.00 72.50 70.70 2b5g s THR 37 CO 0.48 -0.05 1.90 -0.08 -0.54 0.00 0.00 174.62 176.33 2b5g h GLU 38 N 1.62 1.17 -0.64 3.99 4.81 -1.95 -1.54 114.58 122.04 2b5g h GLU 38 Ca -0.43 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2b5g h GLU 38 Cb 1.25 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 30.31 2b5g h GLU 38 CO 0.72 0.77 0.33 -0.22 -0.73 0.00 0.00 179.01 179.88 2b5g h LYS 39 N 1.20 0.57 -0.20 1.92 1.63 -1.96 -1.00 116.57 118.73 2b5g h LYS 39 Ca 0.34 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.12 2b5g h LYS 39 Cb -0.11 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.38 2b5g h LYS 39 CO -0.08 0.38 0.08 -0.44 -3.45 0.00 0.00 179.45 175.94 2b5g h ASP 40 N 0.59 0.11 -0.96 4.20 3.32 -1.70 -1.66 116.42 120.32 2b5g h ASP 40 Ca 0.30 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.42 2b5g h ASP 40 Cb 0.26 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 2b5g h ASP 40 CO -0.22 0.09 0.63 -0.07 -1.72 0.00 0.00 179.24 177.95 2b5g h LEU 41 N 0.19 1.00 -0.08 1.55 3.38 -0.62 0.62 115.31 121.34 2b5g h LEU 41 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2b5g h LEU 41 Cb 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2b5g h LEU 41 CO -0.07 0.65 -0.11 0.25 0.09 0.00 0.00 178.44 179.25 2b5g h LEU 42 N 1.14 0.24 -0.74 1.67 5.85 -0.92 -0.98 115.31 121.58 2b5g h LEU 42 Ca 0.41 -0.51 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 2b5g h LEU 42 Cb 0.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2b5g h LEU 42 CO -0.15 0.70 -0.57 -0.33 -0.34 0.00 0.00 178.44 177.75 2b5g h GLU 43 N -0.22 0.17 0.00 1.25 5.08 -1.12 -1.63 114.58 118.11 2b5g h GLU 43 Ca 0.01 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2b5g h GLU 43 Cb 0.65 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2b5g h GLU 43 CO 0.03 0.70 -0.79 -0.44 -1.00 0.00 0.00 179.01 177.51 2b5g h ASP 44 N 0.13 0.00 0.00 1.42 3.32 -0.93 -3.33 116.42 117.03 2b5g h ASP 44 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b5g h ASP 44 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2b5g h ASP 44 CO 0.09 0.48 -1.53 0.61 -1.72 0.00 0.00 179.24 177.17 2b5g n GLY 45 N 1.27 -0.91 0.99 2.75 0.00 -0.37 -0.49 105.19 108.43 2b5g n GLY 45 Ca -0.01 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.54 2b5g n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b5g n PHE 46 N -1.91 0.00 -1.94 1.61 3.01 -0.62 -4.68 117.46 112.93 2b5g n PHE 46 Ca -0.01 -0.92 0.00 0.00 1.01 0.00 0.00 57.45 57.54 2b5g n PHE 46 Cb 0.44 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 2b5g n PHE 46 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b5g n GLY 47 N -0.31 0.70 0.21 1.37 0.00 -1.25 -4.96 105.19 100.95 2b5g n GLY 47 Ca 0.12 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.27 2b5g n GLY 47 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b5g h GLU 48 N 0.00 0.00 -2.93 1.61 4.22 -1.97 -3.34 114.58 112.17 2b5g h GLU 48 Ca 0.00 0.00 -0.61 0.00 0.08 0.00 0.00 59.36 58.83 2b5g h GLU 48 Cb 0.00 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.84 2b5g h GLU 48 CO 0.00 0.30 -0.70 -1.01 -2.18 0.00 0.00 179.01 175.42 2b5g s HIS 49 N -4.08 2.67 0.26 0.92 3.76 -1.26 -5.10 115.29 112.45 2b5g s HIS 49 Ca -0.02 -2.92 -0.31 0.00 -0.15 0.00 0.00 55.06 51.66 2b5g s HIS 49 Cb 0.13 -2.16 -0.11 0.00 1.11 0.00 0.00 32.58 31.55 2b5g s HIS 49 CO 0.68 -0.67 1.64 -1.25 -0.85 0.00 0.00 174.74 174.28 2b5g s PRO 50 N -0.65 4.13 0.00 8.40 0.04 -1.26 -4.92 135.00 140.74 2b5g s PRO 50 Ca 0.24 2.58 0.25 0.00 0.04 0.00 0.00 61.00 64.11 2b5g s PRO 50 Cb -0.09 -3.05 0.57 0.00 0.04 0.00 0.00 34.50 31.97 2b5g s PRO 50 CO -0.12 -0.67 1.45 1.19 0.04 0.00 0.00 177.00 178.89 2b5g n PHE 51 N 2.91 0.00 -3.64 0.56 3.72 0.36 -4.92 117.46 116.44 2b5g n PHE 51 Ca 0.11 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.41 2b5g n PHE 51 Cb 0.37 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 2b5g n PHE 51 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2b5g s TYR 52 N -2.89 -0.24 0.08 1.38 -0.85 -1.26 -4.85 117.35 108.72 2b5g s TYR 52 Ca 0.14 -0.07 0.06 0.00 -0.52 0.00 0.00 57.07 56.67 2b5g s TYR 52 Cb 0.18 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.90 2b5g s TYR 52 CO 0.66 -0.86 -0.15 -1.01 -1.52 0.00 0.00 175.55 172.67 2b5g s HIS 53 N -3.83 1.31 0.00 -3.49 3.76 0.26 -4.79 115.29 108.52 2b5g s HIS 53 Ca 0.06 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 2b5g s HIS 53 Cb -0.00 -0.73 -0.00 0.00 1.11 0.00 0.00 32.58 32.95 2b5g s HIS 53 CO -0.07 0.08 -0.01 0.00 -0.85 0.00 0.00 174.74 173.89 2b5g s LEU 55 N -0.34 3.51 0.24 0.00 1.43 -0.64 -1.05 118.68 121.83 2b5g s LEU 55 Ca -0.03 0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2b5g s LEU 55 Cb -0.02 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2b5g s LEU 55 CO -0.00 0.30 -0.20 0.68 0.23 0.00 0.00 176.35 177.36 2b5g s VAL 56 N -0.41 2.28 -0.20 -1.59 -7.23 0.49 -1.17 120.40 112.57 2b5g s VAL 56 Ca 0.07 -2.24 -0.04 0.00 -1.81 0.00 0.00 61.98 57.97 2b5g s VAL 56 Cb -0.12 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 2b5g s VAL 56 CO 0.02 -0.35 -0.05 0.00 -0.31 0.00 0.00 175.10 174.42 2b5g s ALA 57 N -2.32 2.84 -0.08 1.32 0.00 -0.37 -1.52 121.76 121.63 2b5g s ALA 57 Ca 0.25 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2b5g s ALA 57 Cb -0.05 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2b5g s ALA 57 CO 0.12 -0.22 -0.15 -2.00 0.00 0.00 0.00 175.76 173.51 2b5g s GLU 58 N 1.13 2.87 0.19 0.00 2.12 -0.02 -1.33 118.70 123.65 2b5g s GLU 58 Ca 0.02 -0.71 0.10 0.00 0.36 0.00 0.00 54.97 54.73 2b5g s GLU 58 Cb -0.15 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 2b5g s GLU 58 CO -0.00 0.43 -0.12 0.14 -0.54 0.00 0.00 175.26 175.17 2b5g s VAL 59 N -0.24 3.01 0.99 3.70 -7.23 0.06 -1.22 120.40 119.47 2b5g s VAL 59 Ca 0.01 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.27 2b5g s VAL 59 Cb -0.13 -2.49 0.18 0.00 0.56 0.00 0.00 36.38 34.50 2b5g s VAL 59 CO 0.03 -0.13 1.16 -2.16 -0.31 0.00 0.00 175.10 173.69 2b5g s PRO 60 N -2.85 0.51 0.24 4.82 0.04 -1.26 -4.76 135.00 131.74 2b5g s PRO 60 Ca 0.24 0.10 -0.05 0.00 0.04 0.00 0.00 61.00 61.34 2b5g s PRO 60 Cb -0.08 -1.78 0.40 0.00 0.04 0.00 0.00 34.50 33.08 2b5g s PRO 60 CO 0.14 -2.59 1.77 -0.22 0.04 0.00 0.00 177.00 176.15 2b5g h LYS 61 N -1.78 0.58 0.00 4.56 3.64 -1.98 -1.84 116.57 119.75 2b5g h LYS 61 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2b5g h LYS 61 Cb 1.31 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2b5g h LYS 61 CO 0.52 0.38 0.09 1.05 -2.27 0.00 0.00 179.45 179.23 2b5g h GLU 62 N 0.60 0.00 0.00 1.90 9.09 -2.02 -1.12 114.58 123.03 2b5g h GLU 62 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2b5g h GLU 62 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 2b5g h GLU 62 CO -0.31 0.00 -0.02 0.72 0.05 0.00 0.00 179.01 179.45 2b5g n HIS 63 N -2.33 0.00 -0.72 2.06 8.25 -0.71 -5.01 115.22 116.77 2b5g n HIS 63 Ca -0.01 -0.70 -0.32 0.00 -0.26 0.00 0.00 57.72 56.43 2b5g n HIS 63 Cb 0.13 -0.10 0.15 0.00 1.12 0.00 0.00 29.99 31.29 2b5g n HIS 63 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2b5g n TRP 64 N -0.91 -0.23 -1.10 4.41 7.02 -0.43 -4.92 117.44 121.28 2b5g n TRP 64 Ca 0.08 0.31 -0.29 0.00 -1.02 0.00 0.00 57.50 56.58 2b5g n TRP 64 Cb 0.47 -1.89 0.20 0.00 -2.42 0.00 0.00 31.31 27.67 2b5g n TRP 64 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2b5g s THR 65 N -2.52 1.94 0.42 -0.99 -4.23 0.13 -4.82 115.64 105.56 2b5g s THR 65 Ca 0.63 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.22 2b5g s THR 65 Cb -0.22 -2.46 0.24 0.00 1.34 0.00 0.00 72.50 71.40 2b5g s THR 65 CO 0.62 0.00 2.04 -0.65 -0.54 0.00 0.00 174.62 176.09 2b5g h PRO 66 N -2.10 0.42 0.00 3.99 0.11 -1.93 0.13 132.00 132.63 2b5g h PRO 66 Ca -0.54 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2b5g h PRO 66 Cb 1.33 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b5g h PRO 66 CO 0.54 0.32 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 2b5g n GLU 67 N -4.44 0.56 -1.09 1.05 4.71 -1.26 -4.87 120.64 115.29 2b5g n GLU 67 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2b5g n GLU 67 Cb 0.11 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 2b5g n GLU 67 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b5g n GLY 68 N 0.62 0.73 3.89 0.62 0.00 0.47 -5.07 105.19 106.44 2b5g n GLY 68 Ca 0.15 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 2b5g n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b5g s HIS 69 N -2.00 3.36 -0.22 1.61 3.76 -1.25 -4.77 115.29 115.78 2b5g s HIS 69 Ca 0.00 0.08 0.19 0.00 -0.15 0.00 0.00 55.06 55.19 2b5g s HIS 69 Cb 0.00 -1.62 -0.28 0.00 1.11 0.00 0.00 32.58 31.79 2b5g s HIS 69 CO 0.00 0.52 0.51 -1.13 -0.85 0.00 0.00 174.74 173.79 2b5g n SER 70 N -0.34 0.65 -4.60 1.40 3.41 -1.26 -0.69 113.62 112.18 2b5g n SER 70 Ca -0.07 -0.21 -0.39 0.00 -0.26 0.00 0.00 58.87 57.93 2b5g n SER 70 Cb 0.54 1.68 -0.09 0.00 -0.26 0.00 0.00 64.21 66.08 2b5g n SER 70 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2b5g s ILE 71 N -3.21 5.17 -0.37 -1.33 -1.09 -1.26 -0.76 121.20 118.35 2b5g s ILE 71 Ca -0.04 0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 2b5g s ILE 71 Cb 0.13 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2b5g s ILE 71 CO 0.80 0.13 0.72 1.33 -1.23 0.00 0.00 174.94 176.69 2b5g n VAL 72 N 5.13 0.26 -3.55 2.92 0.24 -0.44 -4.98 118.33 117.91 2b5g n VAL 72 Ca -0.08 -0.63 -0.07 0.00 -2.04 0.00 0.00 64.34 61.52 2b5g n VAL 72 Cb 0.51 0.92 -0.02 0.00 -1.47 0.00 0.00 33.84 33.78 2b5g n VAL 72 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b5g s GLY 73 N -0.45 -0.42 0.21 7.63 0.00 -1.24 -4.55 107.32 108.50 2b5g s GLY 73 Ca 0.04 0.97 -0.22 0.00 0.00 0.00 0.00 44.72 45.52 2b5g s GLY 73 CO 0.04 0.32 0.68 -0.11 0.00 0.00 0.00 173.10 174.03 2b5g s PHE 74 N -3.04 -0.34 0.08 1.90 -0.71 -0.04 -1.24 117.98 114.59 2b5g s PHE 74 Ca 0.07 0.01 0.01 0.00 -1.04 0.00 0.00 56.93 55.98 2b5g s PHE 74 Cb -0.01 0.64 -0.01 0.00 -1.21 0.00 0.00 43.02 42.43 2b5g s PHE 74 CO -0.07 -1.03 0.05 0.00 -1.34 0.00 0.00 175.22 172.83 2b5g n ALA 75 N -0.42 0.14 0.00 1.99 0.00 -0.32 -1.45 120.51 120.45 2b5g n ALA 75 Ca -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2b5g n ALA 75 Cb 0.62 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.39 2b5g n ALA 75 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2b5g n TYR 77 N -0.16 0.00 -3.75 0.00 0.18 -0.23 -1.62 117.16 111.59 2b5g n TYR 77 Ca 0.01 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.72 2b5g n TYR 77 Cb 0.13 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.07 2b5g n TYR 77 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2b5g s TYR 78 N -1.95 -0.22 -0.11 -3.48 -0.85 -0.53 -0.57 117.35 109.64 2b5g s TYR 78 Ca 0.00 -0.13 -0.08 0.00 -0.52 0.00 0.00 57.07 56.34 2b5g s TYR 78 Cb 0.00 0.66 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 2b5g s TYR 78 CO 0.00 -1.01 0.17 -0.06 -1.52 0.00 0.00 175.55 173.13 2b5g s PHE 79 N -3.63 3.60 0.01 -3.49 0.08 -1.26 -0.35 117.98 112.94 2b5g s PHE 79 Ca 0.10 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.72 2b5g s PHE 79 Cb -0.04 -1.99 -0.00 0.00 -0.57 0.00 0.00 43.02 40.42 2b5g s PHE 79 CO 0.02 0.70 0.00 0.25 -0.10 0.00 0.00 175.22 176.09 2b5g n THR 80 N 2.06 0.00 -3.71 0.64 -2.24 -0.46 -4.92 114.28 105.66 2b5g n THR 80 Ca -0.19 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2b5g n THR 80 Cb 0.55 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 2b5g n THR 80 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b5g s TYR 81 N -1.40 -0.50 -0.04 4.78 6.14 -1.26 -1.29 117.35 123.77 2b5g s TYR 81 Ca 0.00 1.19 0.04 0.00 0.64 0.00 0.00 57.07 58.94 2b5g s TYR 81 Cb 0.00 0.18 -0.00 0.00 0.42 0.00 0.00 41.96 42.56 2b5g s TYR 81 CO 0.00 -0.28 -0.15 0.34 0.64 0.00 0.00 175.55 176.10 2b5g s ASP 82 N 0.04 1.94 0.44 4.32 -1.08 0.22 -4.97 116.67 117.58 2b5g s ASP 82 Ca -0.02 -0.31 0.30 0.00 -0.52 0.00 0.00 52.55 51.99 2b5g s ASP 82 Cb -0.03 -0.55 1.58 0.00 -1.46 0.00 0.00 42.92 42.46 2b5g s ASP 82 CO 0.01 0.13 1.91 -0.65 0.52 0.00 0.00 175.17 177.09 2b5g h PRO 83 N 6.31 0.00 0.07 4.34 0.11 -2.01 1.03 132.00 141.85 2b5g h PRO 83 Ca -0.33 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 2b5g h PRO 83 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b5g h PRO 83 CO 0.48 0.00 -0.43 -1.49 -0.21 0.00 0.00 178.00 176.35 2b5g h TRP 84 N 0.00 0.29 0.00 0.65 -0.00 -2.05 -3.41 115.95 111.42 2b5g h TRP 84 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 58.89 58.68 2b5g h TRP 84 Cb 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.19 2b5g h TRP 84 CO 0.00 1.16 0.00 0.44 -0.00 0.00 0.00 178.44 180.04 2b5g n ILE 85 N -4.35 0.00 -2.31 1.49 -5.35 -1.10 -5.13 119.36 102.61 2b5g n ILE 85 Ca -0.12 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 2b5g n ILE 85 Cb 0.66 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 2b5g n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b5g n GLY 86 N 0.21 0.62 3.62 3.28 0.00 0.35 -4.87 105.19 108.41 2b5g n GLY 86 Ca 0.00 -1.18 -0.48 0.00 0.00 0.00 0.00 46.02 44.36 2b5g n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b5g n LYS 87 N 7.47 1.59 -4.10 1.61 5.02 -1.26 -0.61 118.16 127.88 2b5g n LYS 87 Ca 0.00 0.57 -0.11 0.00 -2.02 0.00 0.00 58.31 56.75 2b5g n LYS 87 Cb 0.00 -2.20 -0.11 0.00 -0.02 0.00 0.00 35.03 32.70 2b5g n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b5g s LEU 88 N 0.52 2.37 -0.20 -0.35 1.43 -0.41 -1.63 118.68 120.41 2b5g s LEU 88 Ca 0.76 -0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 2b5g s LEU 88 Cb -0.79 -0.07 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 2b5g s LEU 88 CO 0.47 -0.35 0.11 -0.22 0.23 0.00 0.00 176.35 176.60 2b5g s LEU 89 N -2.23 4.08 -0.22 1.79 2.96 -0.83 -1.35 118.68 122.87 2b5g s LEU 89 Ca -0.01 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2b5g s LEU 89 Cb -0.03 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2b5g s LEU 89 CO -0.03 0.16 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.64 2b5g s TYR 90 N 0.47 2.96 -0.45 5.38 5.04 0.52 -1.13 117.35 130.14 2b5g s TYR 90 Ca 0.07 -1.14 -0.21 0.00 -2.44 0.00 0.00 57.07 53.35 2b5g s TYR 90 Cb -0.12 -2.08 0.03 0.00 0.35 0.00 0.00 41.96 40.14 2b5g s TYR 90 CO -0.01 -0.62 0.66 -1.17 -1.34 0.00 0.00 175.55 173.08 2b5g s LEU 91 N 1.43 4.54 -0.06 6.97 2.96 -0.13 -1.45 118.68 132.94 2b5g s LEU 91 Ca 0.05 -0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 53.32 2b5g s LEU 91 Cb -0.15 -2.70 -0.30 0.00 0.50 0.00 0.00 46.19 43.54 2b5g s LEU 91 CO -0.04 -0.82 0.84 -0.08 -1.32 0.00 0.00 176.35 174.93 2b5g h GLU 92 N 8.92 0.26 -2.92 1.98 4.57 -1.92 -3.41 114.58 122.07 2b5g h GLU 92 Ca -0.26 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.40 2b5g h GLU 92 Cb 1.09 0.17 -0.17 0.00 -0.16 0.00 0.00 28.75 29.69 2b5g h GLU 92 CO 0.91 1.22 -0.05 -0.51 -1.18 0.00 0.00 179.01 179.40 2b5g s ASP 93 N -6.91 -0.35 -0.17 1.04 1.01 -1.26 -4.92 116.67 105.11 2b5g s ASP 93 Ca -0.15 0.08 -0.05 0.00 0.71 0.00 0.00 52.55 53.14 2b5g s ASP 93 Cb 0.01 0.45 0.08 0.00 1.01 0.00 0.00 42.92 44.47 2b5g s ASP 93 CO 0.81 -0.68 0.33 0.12 0.21 0.00 0.00 175.17 175.96 2b5g s PHE 94 N -2.41 -0.59 -0.11 4.23 5.36 -1.26 -4.31 117.98 118.88 2b5g s PHE 94 Ca -0.06 1.15 -0.08 0.00 -0.96 0.00 0.00 56.93 56.98 2b5g s PHE 94 Cb -0.01 0.09 0.04 0.00 -0.34 0.00 0.00 43.02 42.80 2b5g s PHE 94 CO -0.02 -0.44 0.29 0.12 -1.46 0.00 0.00 175.22 173.71 2b5g s PHE 95 N 2.50 -0.35 0.00 10.12 5.36 -0.53 -5.02 117.98 130.06 2b5g s PHE 95 Ca 0.01 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2b5g s PHE 95 Cb -0.12 0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 2b5g s PHE 95 CO -0.11 -0.20 0.00 0.28 -1.46 0.00 0.00 175.22 173.73 2b5g n VAL 96 N 3.53 0.00 -0.08 3.12 0.31 -1.26 -0.86 118.33 123.09 2b5g n VAL 96 Ca -0.18 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 63.93 2b5g n VAL 96 Cb 0.56 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.37 2b5g n VAL 96 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b5g n SER 98 N 0.00 2.00 0.00 4.52 3.41 -1.26 -4.82 113.62 117.47 2b5g n SER 98 Ca 0.00 0.20 0.09 0.00 -0.26 0.00 0.00 58.87 58.90 2b5g n SER 98 Cb 0.00 -0.77 0.51 0.00 -0.26 0.00 0.00 64.21 63.68 2b5g n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b5g n ASP 99 N -3.78 0.00 -0.19 4.04 8.00 -1.26 -2.73 116.55 120.62 2b5g n ASP 99 Ca -0.39 -0.22 0.05 0.00 0.71 0.00 0.00 54.79 54.94 2b5g n ASP 99 Cb 0.92 -0.18 0.10 0.00 -0.02 0.00 0.00 41.12 41.95 2b5g n ASP 99 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2b5g n TYR 100 N -1.18 0.15 -2.80 1.24 4.01 -1.26 -5.03 117.16 112.30 2b5g n TYR 100 Ca 0.11 -0.74 -0.26 0.00 -0.16 0.00 0.00 57.90 56.85 2b5g n TYR 100 Cb 0.12 -0.12 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2b5g n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b5g s ARG 101 N -1.94 3.46 0.00 -0.72 0.52 -1.11 -4.35 118.95 114.82 2b5g s ARG 101 Ca 0.20 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.44 2b5g s ARG 101 Cb 0.16 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 33.19 2b5g s ARG 101 CO 0.04 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.61 2b5g n GLY 102 N -2.17 0.81 0.63 -3.53 0.00 -1.26 -4.89 105.19 94.78 2b5g n GLY 102 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2b5g n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b5g n PHE 103 N -2.12 0.04 -0.14 1.61 0.99 -1.26 -4.99 117.46 111.59 2b5g n PHE 103 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2b5g n PHE 103 Cb 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2b5g n PHE 103 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b5g n GLY 104 N 0.87 0.66 0.11 1.37 0.00 -1.26 -5.00 105.19 101.93 2b5g n GLY 104 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2b5g n GLY 104 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b5g h ILE 105 N 0.00 1.17 -0.67 -0.61 2.04 -1.94 -1.64 117.51 115.86 2b5g h ILE 105 Ca 0.00 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2b5g h ILE 105 Cb 0.00 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2b5g h ILE 105 CO 0.00 0.17 0.33 1.23 0.00 0.00 0.00 178.15 179.88 2b5g h GLY 106 N 0.12 1.03 1.11 5.37 0.00 -1.94 -0.84 103.07 107.91 2b5g h GLY 106 Ca 0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 2b5g h GLY 106 CO -0.00 0.48 0.25 1.76 0.00 0.00 0.00 176.54 179.03 2b5g h SER 107 N 0.93 1.04 0.09 0.19 0.02 -1.96 -0.99 113.55 112.87 2b5g h SER 107 Ca 0.23 -0.18 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 2b5g h SER 107 Cb 0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2b5g h SER 107 CO -0.03 0.95 -0.52 -0.08 -1.14 0.00 0.00 176.83 176.01 2b5g h GLU 108 N 1.08 0.47 -0.09 3.45 4.81 -0.96 -0.98 114.58 122.37 2b5g h GLU 108 Ca 0.24 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2b5g h GLU 108 Cb 0.27 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2b5g h GLU 108 CO -0.01 0.88 0.03 0.82 -0.73 0.00 0.00 179.01 180.00 2b5g h ILE 109 N 0.37 1.15 -0.54 2.32 2.04 -0.77 -0.62 117.51 121.46 2b5g h ILE 109 Ca 0.01 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2b5g h ILE 109 Cb 1.03 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2b5g h ILE 109 CO 0.09 0.13 0.32 -0.07 0.00 0.00 0.00 178.15 178.62 2b5g h LEU 110 N -0.02 0.63 -0.10 1.44 3.38 -1.09 0.39 115.31 119.94 2b5g h LEU 110 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b5g h LEU 110 Cb 0.18 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2b5g h LEU 110 CO -0.00 0.49 0.03 0.50 0.09 0.00 0.00 178.44 179.54 2b5g h LYS 111 N 0.74 0.16 -0.61 1.13 3.64 -0.90 -1.38 116.57 119.34 2b5g h LYS 111 Ca 0.19 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2b5g h LYS 111 Cb -0.03 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2b5g h LYS 111 CO -0.04 0.33 0.12 -0.91 -2.27 0.00 0.00 179.45 176.68 2b5g h ASN 112 N -0.04 0.93 -0.72 4.20 -0.26 -0.70 -0.71 115.58 118.27 2b5g h ASN 112 Ca 0.03 -0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 55.55 2b5g h ASN 112 Cb 0.24 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 2b5g h ASN 112 CO -0.00 0.92 0.36 -0.07 -1.06 0.00 0.00 177.43 177.58 2b5g h LEU 113 N 0.93 0.94 -0.59 1.61 3.38 -0.79 0.23 115.31 121.01 2b5g h LEU 113 Ca 0.19 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2b5g h LEU 113 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b5g h LEU 113 CO 0.01 0.79 -0.19 0.28 0.09 0.00 0.00 178.44 179.41 2b5g h SER 114 N 1.04 0.93 -0.61 -0.43 0.02 -0.74 -0.42 113.55 113.33 2b5g h SER 114 Ca 0.26 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 2b5g h SER 114 Cb 0.09 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2b5g h SER 114 CO -0.03 1.09 0.02 1.56 -1.14 0.00 0.00 176.83 178.33 2b5g h GLN 115 N 0.80 1.07 -0.71 3.45 4.20 -0.46 -2.38 115.11 121.08 2b5g h GLN 115 Ca 0.11 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 2b5g h GLN 115 Cb 0.74 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2b5g h GLN 115 CO 0.06 1.03 0.40 0.28 -0.67 0.00 0.00 178.83 179.93 2b5g h VAL 116 N 0.97 1.22 0.00 -0.54 2.07 -0.72 -0.24 116.25 119.02 2b5g h VAL 116 Ca 0.18 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2b5g h VAL 116 Cb 0.53 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2b5g h VAL 116 CO 0.03 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.85 2b5g n ALA 117 N -2.34 1.34 0.00 1.67 0.00 -0.19 -0.95 120.51 120.04 2b5g n ALA 117 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2b5g n ALA 117 Cb 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2b5g n ALA 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b5g n ARG 119 N 0.85 0.00 0.29 0.00 1.74 -0.10 -1.27 116.66 118.17 2b5g n ARG 119 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 2b5g n ARG 119 Cb 0.00 0.00 0.82 0.00 -1.02 0.00 0.00 32.46 32.26 2b5g n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b5g n ARG 121 N -3.21 -4.38 -2.54 0.00 5.12 -0.61 -4.98 116.66 106.07 2b5g n ARG 121 Ca -0.01 0.57 -0.40 0.00 -1.93 0.00 0.00 57.85 56.08 2b5g n ARG 121 Cb 0.24 -4.76 -0.05 0.00 -1.16 0.00 0.00 32.46 26.73 2b5g n ARG 121 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b5g h SER 123 N 4.23 0.00 0.00 0.00 0.02 -1.64 -3.48 113.55 112.68 2b5g h SER 123 Ca -0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2b5g h SER 123 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2b5g h SER 123 CO 0.69 0.01 0.00 -0.24 -1.14 0.00 0.00 176.83 176.15 2b5g n SER 124 N -2.73 3.19 -3.57 3.07 2.88 -1.26 -5.09 113.62 110.11 2b5g n SER 124 Ca 0.04 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.50 2b5g n SER 124 Cb 0.50 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 2b5g n SER 124 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2b5g s HIS 126 N 0.25 -0.27 -0.01 0.66 3.76 -0.28 -1.96 115.29 117.43 2b5g s HIS 126 Ca 0.00 0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.94 2b5g s HIS 126 Cb 0.00 0.49 0.10 0.00 1.11 0.00 0.00 32.58 34.29 2b5g s HIS 126 CO 0.00 -0.33 1.04 -0.59 -0.85 0.00 0.00 174.74 174.01 2b5g s PHE 127 N -1.97 -0.20 -0.04 1.40 -0.12 -1.26 -0.95 117.98 114.84 2b5g s PHE 127 Ca 0.04 0.05 -0.03 0.00 -0.05 0.00 0.00 56.93 56.93 2b5g s PHE 127 Cb -0.01 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2b5g s PHE 127 CO -0.04 -0.49 0.14 -0.51 -0.05 0.00 0.00 175.22 174.28 2b5g s LEU 128 N -2.60 4.25 -0.01 -1.99 1.43 -1.26 -5.06 118.68 113.44 2b5g s LEU 128 Ca 0.09 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2b5g s LEU 128 Cb -0.00 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 2b5g s LEU 128 CO -0.05 0.31 -0.08 -0.69 0.23 0.00 0.00 176.35 176.07 2b5g s VAL 129 N -1.20 0.64 0.27 -1.59 1.01 -1.26 -5.11 120.40 113.17 2b5g s VAL 129 Ca 0.22 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2b5g s VAL 129 Cb -0.12 -0.54 -0.09 0.00 0.00 0.00 0.00 36.38 35.62 2b5g s VAL 129 CO 0.13 0.18 1.18 0.00 0.00 0.00 0.00 175.10 176.59 2b5g s ALA 130 N -0.20 3.44 0.54 5.51 0.00 -1.26 -4.91 121.76 124.88 2b5g s ALA 130 Ca 0.03 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.24 2b5g s ALA 130 Cb -0.03 -3.39 1.55 0.00 0.00 0.00 0.00 23.12 21.24 2b5g s ALA 130 CO -0.00 -0.34 2.19 1.05 0.00 0.00 0.00 175.76 178.65 2b5g h GLU 131 N 4.08 0.00 0.00 0.00 -0.00 -2.05 -1.96 114.58 114.65 2b5g h GLU 131 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.89 2b5g h GLU 131 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.97 2b5g h GLU 131 CO 0.69 0.02 -0.48 -2.67 -0.00 0.00 0.00 179.01 176.56 2b5g n TRP 132 N -4.12 0.36 -1.77 2.06 4.27 -1.26 -4.62 117.44 112.36 2b5g n TRP 132 Ca -0.03 0.11 -0.42 0.00 -3.89 0.00 0.00 57.50 53.27 2b5g n TRP 132 Cb 0.11 -0.54 -0.00 0.00 -1.36 0.00 0.00 31.31 29.52 2b5g n TRP 132 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2b5g n ASN 133 N -1.88 4.16 -0.32 -0.67 4.05 -0.74 -4.79 115.26 115.08 2b5g n ASN 133 Ca 0.04 -2.86 0.03 0.00 0.45 0.00 0.00 54.58 52.25 2b5g n ASN 133 Cb 0.40 -1.64 0.18 0.00 1.23 0.00 0.00 39.78 39.95 2b5g n ASN 133 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2b5g h GLU 134 N 5.94 0.90 -0.65 1.20 4.57 -1.84 -0.94 114.58 123.76 2b5g h GLU 134 Ca 0.56 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.75 2b5g h GLU 134 Cb 0.63 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 2b5g h GLU 134 CO 1.86 0.60 0.34 -1.35 -1.18 0.00 0.00 179.01 179.28 2b5g h PRO 135 N 0.93 0.61 -0.36 0.92 0.11 -1.99 -0.01 132.00 132.21 2b5g h PRO 135 Ca 0.42 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.41 2b5g h PRO 135 Cb 0.32 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2b5g h PRO 135 CO -0.23 0.40 -0.08 1.03 -0.21 0.00 0.00 178.00 178.92 2b5g h SER 136 N 0.63 0.70 -0.56 -2.05 0.87 -1.78 -1.07 113.55 110.28 2b5g h SER 136 Ca 0.30 -0.36 0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2b5g h SER 136 Cb 0.22 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 2b5g h SER 136 CO -0.20 0.90 0.28 0.40 -0.53 0.00 0.00 176.83 177.68 2b5g h ILE 137 N 0.50 0.93 -0.03 2.23 2.04 -0.74 -1.43 117.51 121.00 2b5g h ILE 137 Ca 0.09 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 2b5g h ILE 137 Cb 0.59 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2b5g h ILE 137 CO 0.03 0.10 -0.59 0.78 0.00 0.00 0.00 178.15 178.47 2b5g h ASN 138 N 0.53 0.10 -0.23 1.72 2.35 -0.84 -0.08 115.58 119.13 2b5g h ASN 138 Ca 0.26 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2b5g h ASN 138 Cb 0.19 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2b5g h ASN 138 CO -0.19 0.66 0.15 0.15 -1.65 0.00 0.00 177.43 176.56 2b5g h PHE 139 N 0.07 0.30 -0.10 1.19 3.04 -0.57 -1.11 116.94 119.75 2b5g h PHE 139 Ca -0.01 0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.78 2b5g h PHE 139 Cb 1.06 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2b5g h PHE 139 CO 0.01 0.19 -0.67 1.88 -2.02 0.00 0.00 178.31 177.69 2b5g h TYR 140 N 0.31 0.57 -0.39 0.41 0.05 -1.05 -2.93 116.97 113.95 2b5g h TYR 140 Ca 0.09 -0.24 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 2b5g h TYR 140 Cb -0.03 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 2b5g h TYR 140 CO -0.06 0.98 0.21 0.87 -1.05 0.00 0.00 178.16 179.11 2b5g h LYS 141 N 0.31 0.52 0.00 4.88 1.57 -0.80 -0.51 116.57 122.54 2b5g h LYS 141 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2b5g h LYS 141 Cb 1.23 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2b5g h LYS 141 CO 0.12 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 2b5g h ARG 142 N 0.53 0.00 -0.68 3.15 3.08 -1.01 -1.30 114.38 118.15 2b5g h ARG 142 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2b5g h ARG 142 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2b5g h ARG 142 CO -0.02 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.42 2b5g n ARG 143 N -2.99 2.65 0.00 0.04 1.74 -0.30 -4.95 116.66 112.86 2b5g n ARG 143 Ca -0.01 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 2b5g n ARG 143 Cb 0.21 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2b5g n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b5g n GLY 144 N 1.63 0.79 3.78 -0.13 0.00 -0.49 -5.08 105.19 105.69 2b5g n GLY 144 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2b5g n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5g s ALA 145 N -2.00 2.55 0.06 4.61 0.00 -0.61 -4.97 121.76 121.40 2b5g s ALA 145 Ca 0.00 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.48 2b5g s ALA 145 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2b5g s ALA 145 CO 0.00 -1.15 -0.09 -1.54 0.00 0.00 0.00 175.76 172.98 2b5g s SER 146 N -2.68 1.11 -0.72 0.00 1.04 -1.26 -4.51 113.70 106.69 2b5g s SER 146 Ca 0.66 -0.68 -0.21 0.00 0.48 0.00 0.00 55.95 56.20 2b5g s SER 146 Cb -0.19 0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.05 2b5g s SER 146 CO 0.41 -0.24 0.95 -0.62 0.98 0.00 0.00 173.24 174.72 2b5g s ASP 147 N -2.00 6.29 0.22 7.02 -1.08 -1.26 -4.89 116.67 120.98 2b5g s ASP 147 Ca -0.03 -1.36 -0.05 0.00 -0.52 0.00 0.00 52.55 50.60 2b5g s ASP 147 Cb -0.06 -2.39 0.21 0.00 -1.46 0.00 0.00 42.92 39.22 2b5g s ASP 147 CO -0.00 -1.28 1.68 0.25 0.52 0.00 0.00 175.17 176.35 2b5g h LEU 148 N 10.81 0.86 -0.41 -1.34 5.85 -1.98 -0.58 115.31 128.52 2b5g h LEU 148 Ca -0.17 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.36 2b5g h LEU 148 Cb 1.06 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2b5g h LEU 148 CO 1.14 0.96 0.09 0.28 -0.34 0.00 0.00 178.44 180.58 2b5g h SER 149 N 0.79 0.03 0.29 1.25 0.02 -1.90 -1.63 113.55 112.40 2b5g h SER 149 Ca 0.14 0.07 -0.31 0.00 -0.84 0.00 0.00 61.79 60.84 2b5g h SER 149 Cb 0.57 0.08 0.03 0.00 0.14 0.00 0.00 62.40 63.23 2b5g h SER 149 CO 0.03 0.05 -1.36 0.28 -1.14 0.00 0.00 176.83 174.70 2b5g h SER 150 N 0.23 0.78 -0.49 3.07 0.02 -1.80 -0.31 113.55 115.06 2b5g h SER 150 Ca 0.20 -0.79 -0.11 0.00 -0.84 0.00 0.00 61.79 60.24 2b5g h SER 150 Cb 0.23 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2b5g h SER 150 CO -0.25 1.61 -0.13 -0.33 -1.14 0.00 0.00 176.83 176.59 2b5g h GLU 151 N 0.18 0.95 -0.01 3.45 5.08 -1.03 -3.29 114.58 119.91 2b5g h GLU 151 Ca -0.21 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2b5g h GLU 151 Cb 2.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2b5g h GLU 151 CO 0.25 1.04 -0.50 0.39 -1.00 0.00 0.00 179.01 179.19 2b5g n GLU 152 N -4.20 1.65 -1.97 2.33 1.02 -0.62 -5.04 120.64 113.81 2b5g n GLU 152 Ca 0.00 -0.53 -0.04 0.00 -0.02 0.00 0.00 57.16 56.58 2b5g n GLU 152 Cb 0.41 -1.29 0.02 0.00 -0.02 0.00 0.00 31.44 30.56 2b5g n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b5g n GLY 153 N 1.26 0.28 3.19 0.62 0.00 -0.28 -5.04 105.19 105.22 2b5g n GLY 153 Ca 0.06 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2b5g n GLY 153 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b5g s TRP 154 N -3.10 2.36 -0.03 1.61 0.52 -0.31 -5.04 118.94 114.96 2b5g s TRP 154 Ca 0.12 -0.93 0.05 0.00 0.02 0.00 0.00 56.10 55.36 2b5g s TRP 154 Cb -0.02 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.69 2b5g s TRP 154 CO 0.20 -0.37 -0.17 1.03 0.02 0.00 0.00 176.95 177.66 2b5g s ARG 155 N 0.33 2.38 -0.02 4.98 0.52 -1.26 -4.54 118.95 121.34 2b5g s ARG 155 Ca -0.17 -0.77 -0.21 0.00 -0.52 0.00 0.00 55.73 54.07 2b5g s ARG 155 Cb -0.17 -2.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 2b5g s ARG 155 CO 0.08 0.60 0.60 -1.17 0.02 0.00 0.00 175.30 175.43 2b5g s LEU 156 N -0.81 4.39 0.25 2.53 2.96 -1.26 -5.07 118.68 121.67 2b5g s LEU 156 Ca 0.12 1.14 0.05 0.00 -0.22 0.00 0.00 54.13 55.22 2b5g s LEU 156 Cb -0.10 -2.92 -0.05 0.00 0.50 0.00 0.00 46.19 43.61 2b5g s LEU 156 CO 0.01 0.07 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.71 2b5g s PHE 157 N -0.01 1.76 0.03 5.38 0.40 -1.26 -5.16 117.98 119.12 2b5g s PHE 157 Ca 0.31 -0.78 -0.04 0.00 -0.60 0.00 0.00 56.93 55.83 2b5g s PHE 157 Cb -0.18 -1.00 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 2b5g s PHE 157 CO 0.17 0.15 0.05 -1.59 0.70 0.00 0.00 175.22 174.69 2b5g s LYS 158 N -3.78 0.53 -0.16 0.44 -2.85 -1.26 -5.13 119.74 107.53 2b5g s LYS 158 Ca 0.28 -0.79 0.00 0.00 -1.00 0.00 0.00 55.97 54.46 2b5g s LYS 158 Cb 0.04 0.20 0.03 0.00 -2.06 0.00 0.00 37.83 36.04 2b5g s LYS 158 CO 0.10 -0.12 -0.11 0.42 0.10 0.00 0.00 175.35 175.74 2b5g s ILE 159 N -2.54 1.47 0.74 3.79 1.01 -1.26 -5.14 121.20 119.27 2b5g s ILE 159 Ca -0.06 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 2b5g s ILE 159 Cb -0.02 -1.47 0.04 0.00 0.01 0.00 0.00 42.46 41.02 2b5g s ILE 159 CO -0.05 0.33 1.11 -1.81 0.00 0.00 0.00 174.94 174.52 2b5g s ASP 160 N 1.51 5.12 0.27 3.58 1.01 -1.26 -4.80 116.67 122.10 2b5g s ASP 160 Ca 0.03 1.10 -0.06 0.00 0.71 0.00 0.00 52.55 54.32 2b5g s ASP 160 Cb -0.14 -1.83 0.49 0.00 1.01 0.00 0.00 42.92 42.45 2b5g s ASP 160 CO -0.09 -1.55 1.59 0.50 0.21 0.00 0.00 175.17 175.82 2b5g h LYS 161 N -0.80 0.02 -0.29 8.23 3.64 -2.00 -1.39 116.57 123.98 2b5g h LYS 161 Ca -0.46 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 58.98 2b5g h LYS 161 Cb 1.27 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2b5g h LYS 161 CO 0.63 0.01 0.20 1.05 -2.27 0.00 0.00 179.45 179.08 2b5g h GLU 162 N 0.02 0.13 0.15 1.90 4.11 -2.00 0.55 114.58 119.44 2b5g h GLU 162 Ca 0.47 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.67 2b5g h GLU 162 Cb 0.81 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.06 2b5g h GLU 162 CO -0.88 0.08 -0.98 1.88 0.07 0.00 0.00 179.01 179.18 2b5g h TYR 163 N 0.13 0.71 -0.69 2.06 0.05 -1.63 -2.90 116.97 114.70 2b5g h TYR 163 Ca 0.13 -0.49 0.01 0.00 0.05 0.00 0.00 58.73 58.43 2b5g h TYR 163 Cb 0.36 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2b5g h TYR 163 CO -0.00 1.37 0.46 -0.07 -1.05 0.00 0.00 178.16 178.86 2b5g h LEU 164 N -0.15 0.79 -0.42 3.88 3.38 -1.02 -2.42 115.31 119.35 2b5g h LEU 164 Ca -0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2b5g h LEU 164 Cb 1.75 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2b5g h LEU 164 CO 0.19 0.57 0.18 0.25 0.09 0.00 0.00 178.44 179.71 2b5g h LEU 165 N 0.93 0.58 -1.25 1.67 5.85 -0.93 0.71 115.31 122.86 2b5g h LEU 165 Ca 0.25 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2b5g h LEU 165 Cb -0.11 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2b5g h LEU 165 CO -0.05 0.58 0.00 1.17 -0.34 0.00 0.00 178.44 179.79 2b5g n LYS 166 N -4.63 0.00 0.00 1.25 0.00 -0.91 -1.74 118.16 112.13 2b5g n LYS 166 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2b5g n LYS 166 Cb 0.14 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.08 2b5g n LYS 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2b5g n ALA 168 N 0.59 0.00 0.64 3.14 0.00 0.24 -5.12 120.51 120.01 2b5g n ALA 168 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2b5g n ALA 168 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2b5g n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75