#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pbg n THR 2 N 0.00 0.00 -2.04 2.03 -2.24 -1.26 -5.02 114.28 105.75 2pbg n THR 2 Ca 0.00 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.70 2pbg n THR 2 Cb 0.00 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.04 2pbg n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2pbg s LYS 3 N -3.53 4.29 -0.02 -0.78 -0.14 -1.26 -4.89 119.74 113.41 2pbg s LYS 3 Ca 0.28 2.28 0.04 0.00 -1.36 0.00 0.00 55.97 57.21 2pbg s LYS 3 Cb -0.02 -3.09 -0.00 0.00 -1.68 0.00 0.00 37.83 33.04 2pbg s LYS 3 CO 0.19 -0.35 -0.13 0.95 -0.76 0.00 0.00 175.35 175.24 2pbg s THR 4 N -0.40 1.10 0.27 2.17 -4.23 -1.26 -1.48 115.64 111.81 2pbg s THR 4 Ca 0.56 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 2pbg s THR 4 Cb -0.41 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 2pbg s THR 4 CO 0.47 0.32 0.49 -0.76 -0.54 0.00 0.00 174.62 174.60 2pbg s LEU 5 N -0.07 4.11 0.56 4.79 1.43 -0.22 -4.88 118.68 124.40 2pbg s LEU 5 Ca 0.00 0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 53.43 2pbg s LEU 5 Cb -0.08 -3.32 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 2pbg s LEU 5 CO 0.00 -0.17 0.61 -2.65 0.23 0.00 0.00 176.35 174.38 2pbg n PRO 6 N -1.09 0.60 0.33 1.29 -0.02 -1.26 -4.77 135.00 130.08 2pbg n PRO 6 Ca -0.04 0.23 -0.17 0.00 -2.02 0.00 0.00 63.50 61.51 2pbg n PRO 6 Cb 0.55 -1.77 -0.09 0.00 -0.02 0.00 0.00 33.50 32.17 2pbg n PRO 6 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2pbg h LYS 7 N 0.35 -0.79 -0.10 -0.52 1.63 -1.97 -2.79 116.57 112.39 2pbg h LYS 7 Ca -0.46 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 2pbg h LYS 7 Cb 1.39 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.20 2pbg h LYS 7 CO 0.48 -0.50 0.00 -0.40 -3.45 0.00 0.00 179.45 175.58 2pbg n ASP 8 N -5.42 0.10 -4.77 4.20 5.68 -1.26 -4.88 116.55 110.21 2pbg n ASP 8 Ca -0.13 -1.36 -0.40 0.00 -0.50 0.00 0.00 54.79 52.40 2pbg n ASP 8 Cb 0.34 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.26 2pbg n ASP 8 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2pbg s PHE 9 N -1.85 2.83 -0.23 2.11 5.36 -1.05 -4.99 117.98 120.16 2pbg s PHE 9 Ca 0.00 1.35 -0.16 0.00 -0.96 0.00 0.00 56.93 57.16 2pbg s PHE 9 Cb 0.00 -3.76 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2pbg s PHE 9 CO 0.00 -2.25 0.41 -1.50 -1.46 0.00 0.00 175.22 170.42 2pbg s ILE 10 N -1.18 5.17 -0.84 3.12 2.07 -1.15 -5.01 121.20 123.38 2pbg s ILE 10 Ca 0.53 0.69 -0.07 0.00 -1.41 0.00 0.00 60.65 60.40 2pbg s ILE 10 Cb -0.41 -3.74 0.21 0.00 0.13 0.00 0.00 42.46 38.66 2pbg s ILE 10 CO 0.54 0.19 0.74 -0.36 -1.91 0.00 0.00 174.94 174.14 2pbg s PHE 11 N 1.73 3.78 0.57 3.50 0.40 -1.26 -1.43 117.98 125.26 2pbg s PHE 11 Ca 0.18 -2.59 0.07 0.00 -0.60 0.00 0.00 56.93 54.00 2pbg s PHE 11 Cb -0.15 -3.50 0.06 0.00 0.51 0.00 0.00 43.02 39.94 2pbg s PHE 11 CO 0.09 -0.88 0.58 0.20 0.70 0.00 0.00 175.22 175.92 2pbg s GLY 12 N 1.00 2.09 0.01 4.36 0.00 0.77 -2.86 107.32 112.69 2pbg s GLY 12 Ca 0.22 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.35 2pbg s GLY 12 CO -0.08 -1.84 -0.13 -0.32 0.00 0.00 0.00 173.10 170.73 2pbg s GLY 13 N -4.47 0.69 0.23 0.20 0.00 -0.60 -2.16 107.32 101.21 2pbg s GLY 13 Ca 0.46 -0.65 0.08 0.00 0.00 0.00 0.00 44.72 44.61 2pbg s GLY 13 CO 0.29 -0.59 0.03 0.00 0.00 0.00 0.00 173.10 172.84 2pbg s ALA 14 N -0.50 3.25 0.31 3.20 0.00 -0.31 -1.53 121.76 126.18 2pbg s ALA 14 Ca 0.04 -1.51 -0.08 0.00 0.00 0.00 0.00 51.96 50.41 2pbg s ALA 14 Cb -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2pbg s ALA 14 CO 0.00 0.34 0.51 0.95 0.00 0.00 0.00 175.76 177.56 2pbg s THR 15 N -2.09 0.00 0.03 0.00 -4.23 -0.35 -1.84 115.64 107.16 2pbg s THR 15 Ca 0.30 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 2pbg s THR 15 Cb -0.08 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 2pbg s THR 15 CO 0.20 0.00 -0.06 0.00 -0.54 0.00 0.00 174.62 174.22 2pbg s ALA 16 N -3.32 0.41 0.00 3.99 0.00 -1.26 -4.29 121.76 117.29 2pbg s ALA 16 Ca 0.26 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2pbg s ALA 16 Cb -0.01 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2pbg s ALA 16 CO 0.15 -0.05 0.92 0.00 0.00 0.00 0.00 175.76 176.78 2pbg n ALA 17 N 1.71 -0.38 0.00 0.00 0.00 -1.26 -1.80 120.51 118.77 2pbg n ALA 17 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2pbg n ALA 17 Cb 0.55 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2pbg n ALA 17 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2pbg n TYR 18 N -1.84 0.00 -0.11 0.00 9.36 -1.26 -0.38 117.16 122.93 2pbg n TYR 18 Ca 0.00 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.06 2pbg n TYR 18 Cb 0.00 -0.25 -0.10 0.00 -0.63 0.00 0.00 39.34 38.36 2pbg n TYR 18 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2pbg n GLN 19 N -1.24 0.55 -0.10 2.98 6.02 -1.19 -4.77 117.38 119.63 2pbg n GLN 19 Ca 0.00 0.13 -0.15 0.00 -0.01 0.00 0.00 57.00 56.97 2pbg n GLN 19 Cb 0.01 -1.44 -0.06 0.00 1.02 0.00 0.00 30.24 29.77 2pbg n GLN 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pbg n ALA 20 N -3.17 0.75 -0.01 -1.58 0.00 -0.74 -3.03 120.51 112.73 2pbg n ALA 20 Ca -0.39 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2pbg n ALA 20 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.24 2pbg n ALA 20 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2pbg n GLU 21 N -4.47 0.00 0.00 0.00 2.13 0.48 -1.60 120.64 117.18 2pbg n GLU 21 Ca -0.23 0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2pbg n GLU 21 Cb 0.54 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.85 2pbg n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2pbg n GLY 22 N -0.99 0.65 3.74 8.31 0.00 -1.26 0.56 105.19 116.20 2pbg n GLY 22 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 2pbg n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pbg n ALA 23 N 0.94 -1.15 0.08 4.61 0.00 -1.26 -4.81 120.51 118.92 2pbg n ALA 23 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2pbg n ALA 23 Cb 0.00 -0.24 0.27 0.00 0.00 0.00 0.00 19.45 19.48 2pbg n ALA 23 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2pbg h THR 24 N 2.55 1.26 0.00 0.00 1.35 -1.94 -3.23 112.91 112.89 2pbg h THR 24 Ca -0.07 -1.24 -0.03 0.00 -0.55 0.00 0.00 66.41 64.52 2pbg h THR 24 Cb 0.13 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 2pbg h THR 24 CO 0.05 0.38 -1.48 1.41 -0.25 0.00 0.00 175.52 175.62 2pbg n HIS 25 N -4.12 0.00 -2.02 4.73 8.25 -1.26 -4.58 115.22 116.21 2pbg n HIS 25 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 2pbg n HIS 25 Cb 0.40 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 2pbg n HIS 25 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2pbg s THR 26 N -2.60 2.53 -1.24 1.59 2.01 -1.22 -4.06 115.64 112.67 2pbg s THR 26 Ca -0.04 0.52 -0.15 0.00 0.31 0.00 0.00 61.69 62.33 2pbg s THR 26 Cb 0.06 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.25 2pbg s THR 26 CO 0.40 0.11 0.66 0.47 -0.69 0.00 0.00 174.62 175.57 2pbg n ASP 27 N 0.47 -3.48 0.00 3.53 8.00 -1.26 -3.50 116.55 120.31 2pbg n ASP 27 Ca 0.02 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2pbg n ASP 27 Cb 0.42 -3.10 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 2pbg n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pbg n GLY 28 N -1.83 2.71 3.67 0.44 0.00 -1.26 -4.53 105.19 104.39 2pbg n GLY 28 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 2pbg n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pbg n LYS 29 N -2.00 1.99 -3.10 1.61 4.81 -1.23 -4.77 118.16 115.46 2pbg n LYS 29 Ca 0.00 0.71 -0.27 0.00 -0.87 0.00 0.00 58.31 57.88 2pbg n LYS 29 Cb 0.00 -2.33 -0.01 0.00 0.02 0.00 0.00 35.03 32.70 2pbg n LYS 29 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2pbg s GLY 30 N 0.16 1.55 0.91 3.14 0.00 -0.34 -4.73 107.32 108.01 2pbg s GLY 30 Ca 0.66 -0.65 -0.11 0.00 0.00 0.00 0.00 44.72 44.61 2pbg s GLY 30 CO 0.52 -0.54 1.09 2.56 0.00 0.00 0.00 173.10 176.73 2pbg s PRO 31 N -4.23 1.15 0.12 2.90 0.04 -1.26 -4.73 135.00 128.99 2pbg s PRO 31 Ca 0.44 0.92 -0.04 0.00 0.04 0.00 0.00 61.00 62.36 2pbg s PRO 31 Cb -0.10 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2pbg s PRO 31 CO 0.37 -2.34 0.12 0.14 0.04 0.00 0.00 177.00 175.32 2pbg s VAL 32 N -2.87 0.12 0.54 -0.36 -7.23 -1.26 -1.31 120.40 108.02 2pbg s VAL 32 Ca 0.64 -1.67 0.27 0.00 -1.81 0.00 0.00 61.98 59.42 2pbg s VAL 32 Cb -0.19 -1.81 0.33 0.00 0.56 0.00 0.00 36.38 35.27 2pbg s VAL 32 CO 0.58 -0.54 2.19 0.00 -0.31 0.00 0.00 175.10 177.02 2pbg h ALA 33 N 2.82 1.51 -0.32 1.32 0.00 -1.87 -2.93 119.26 119.80 2pbg h ALA 33 Ca -0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2pbg h ALA 33 Cb 1.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2pbg h ALA 33 CO 0.57 0.05 0.12 -1.49 0.00 0.00 0.00 179.25 178.50 2pbg h TRP 34 N 0.00 0.49 -1.23 0.00 4.06 -1.93 -3.04 115.95 114.31 2pbg h TRP 34 Ca -0.00 -0.04 0.42 0.00 2.06 0.00 0.00 58.89 61.33 2pbg h TRP 34 Cb 0.09 -0.14 -0.14 0.00 -1.00 0.00 0.00 29.16 27.97 2pbg h TRP 34 CO 0.00 0.48 0.76 -0.44 -3.56 0.00 0.00 178.44 175.67 2pbg h ASP 35 N 0.36 0.29 0.04 -3.49 3.32 -1.94 -1.62 116.42 113.38 2pbg h ASP 35 Ca 0.10 0.17 -0.28 0.00 0.02 0.00 0.00 57.03 57.05 2pbg h ASP 35 Cb 0.20 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2pbg h ASP 35 CO -0.01 -0.24 -1.51 0.29 -1.72 0.00 0.00 179.24 176.06 2pbg n LYS 36 N -4.85 0.63 -0.33 3.56 5.02 -1.20 -3.92 118.16 117.06 2pbg n LYS 36 Ca 0.37 0.48 0.10 0.00 -2.02 0.00 0.00 58.31 57.24 2pbg n LYS 36 Cb 1.37 -1.73 0.28 0.00 -0.02 0.00 0.00 35.03 34.92 2pbg n LYS 36 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2pbg h TYR 37 N -0.67 0.93 -0.57 2.13 3.20 -1.23 0.16 116.97 120.92 2pbg h TYR 37 Ca -0.38 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.44 2pbg h TYR 37 Cb 1.53 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 2pbg h TYR 37 CO 0.09 0.21 0.00 -0.07 -1.64 0.00 0.00 178.16 176.75 2pbg h LEU 38 N 0.70 0.96 0.04 2.82 3.38 -1.53 -2.18 115.31 119.51 2pbg h LEU 38 Ca 0.53 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2pbg h LEU 38 Cb 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2pbg h LEU 38 CO -0.38 1.02 -0.02 -0.33 0.09 0.00 0.00 178.44 178.82 2pbg h GLU 39 N 0.91 -0.06 0.38 1.13 5.08 -0.90 -2.30 114.58 118.82 2pbg h GLU 39 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2pbg h GLU 39 Cb 0.53 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2pbg h GLU 39 CO 0.03 -0.04 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.38 2pbg h ASP 40 N -0.11 -0.43 0.30 1.42 3.32 -1.14 -3.27 116.42 116.51 2pbg h ASP 40 Ca -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2pbg h ASP 40 Cb 0.05 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2pbg h ASP 40 CO 0.01 -0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 2pbg n ASN 41 N -5.15 0.00 0.00 6.45 4.13 -0.89 -4.85 115.26 114.96 2pbg n ASN 41 Ca -0.09 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.87 2pbg n ASN 41 Cb 0.28 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 2pbg n ASN 41 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2pbg n TYR 42 N -1.19 0.00 0.12 3.10 4.02 -0.88 -4.94 117.16 117.39 2pbg n TYR 42 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2pbg n TYR 42 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2pbg n TYR 42 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 2pbg n TRP 43 N 0.00 -1.95 -2.80 -0.72 -0.00 -0.88 -4.78 117.44 106.31 2pbg n TRP 43 Ca 0.00 0.34 -0.33 0.00 -0.00 0.00 0.00 57.50 57.52 2pbg n TRP 43 Cb 0.00 0.47 -0.07 0.00 -0.00 0.00 0.00 31.31 31.72 2pbg n TRP 43 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 177.69 179.21 2pbg s TYR 44 N -2.00 3.33 0.09 5.87 -0.85 -1.26 -4.82 117.35 117.71 2pbg s TYR 44 Ca 0.00 1.56 0.09 0.00 -0.52 0.00 0.00 57.07 58.20 2pbg s TYR 44 Cb 0.00 -2.82 -0.04 0.00 0.38 0.00 0.00 41.96 39.49 2pbg s TYR 44 CO 0.00 -0.12 -0.22 0.99 -1.52 0.00 0.00 175.55 174.68 2pbg s THR 45 N -2.22 2.55 0.26 -3.49 2.01 -1.26 -4.43 115.64 109.06 2pbg s THR 45 Ca 0.61 -1.47 0.13 0.00 0.31 0.00 0.00 61.69 61.27 2pbg s THR 45 Cb -0.09 -2.10 0.13 0.00 0.01 0.00 0.00 72.50 70.45 2pbg s THR 45 CO 0.16 0.21 1.31 0.00 -0.69 0.00 0.00 174.62 175.61 2pbg h ALA 46 N 4.17 1.35 -2.37 7.40 0.00 -1.94 -3.41 119.26 124.46 2pbg h ALA 46 Ca -0.49 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 2pbg h ALA 46 Cb 1.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2pbg h ALA 46 CO 0.44 -0.35 0.43 -2.00 0.00 0.00 0.00 179.25 177.77 2pbg s GLU 47 N -3.49 4.48 -0.19 0.00 2.56 -1.26 0.11 118.70 120.90 2pbg s GLU 47 Ca -0.01 1.34 0.15 0.00 0.00 0.00 0.00 54.97 56.45 2pbg s GLU 47 Cb 0.04 -3.50 0.70 0.00 2.00 0.00 0.00 34.13 33.37 2pbg s GLU 47 CO 0.12 -0.16 1.62 -0.35 -0.56 0.00 0.00 175.26 175.93 2pbg n PRO 48 N 4.41 4.08 0.00 4.30 -0.04 -1.26 -5.10 135.00 141.38 2pbg n PRO 48 Ca 0.06 -2.99 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 2pbg n PRO 48 Cb 0.50 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2pbg n PRO 48 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pbg n ALA 49 N 0.38 0.00 -1.20 0.55 0.00 0.29 -0.97 120.51 119.57 2pbg n ALA 49 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 2pbg n ALA 49 Cb 1.03 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.73 2pbg n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2pbg n SER 50 N 1.35 3.79 -3.02 0.00 3.41 -0.63 -4.88 113.62 113.64 2pbg n SER 50 Ca 0.00 -3.44 -0.14 0.00 -0.26 0.00 0.00 58.87 55.04 2pbg n SER 50 Cb 0.00 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.23 2pbg n SER 50 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2pbg n ASP 51 N -0.71 -1.99 0.23 4.04 -0.08 -0.14 -4.79 116.55 113.11 2pbg n ASP 51 Ca 0.40 -0.02 0.18 0.00 -1.51 0.00 0.00 54.79 53.84 2pbg n ASP 51 Cb 1.28 -1.77 0.87 0.00 2.34 0.00 0.00 41.12 43.85 2pbg n ASP 51 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2pbg h PHE 52 N -0.32 0.00 -0.75 -0.67 3.57 -0.91 0.13 116.94 117.99 2pbg h PHE 52 Ca -0.22 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.31 2pbg h PHE 52 Cb 1.15 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.85 2pbg h PHE 52 CO 0.80 0.00 0.50 -0.92 -2.23 0.00 0.00 178.31 176.45 2pbg h TYR 53 N 0.00 0.88 0.00 0.41 3.20 -0.15 -2.18 116.97 119.13 2pbg h TYR 53 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2pbg h TYR 53 Cb 0.47 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2pbg h TYR 53 CO 0.00 0.51 -1.30 0.72 -1.64 0.00 0.00 178.16 176.46 2pbg n HIS 54 N -4.45 0.00 1.26 -3.82 8.25 -0.67 -4.69 115.22 111.09 2pbg n HIS 54 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 2pbg n HIS 54 Cb 0.12 -0.17 0.32 0.00 1.12 0.00 0.00 29.99 31.38 2pbg n HIS 54 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2pbg n LYS 55 N -1.74 1.62 -0.38 -0.41 4.01 0.38 -4.40 118.16 117.26 2pbg n LYS 55 Ca -0.01 -1.13 0.30 0.00 -0.51 0.00 0.00 58.31 56.96 2pbg n LYS 55 Cb 0.20 -1.48 0.59 0.00 -0.51 0.00 0.00 35.03 33.84 2pbg n LYS 55 CO 0.00 0.00 0.00 0.10 -1.11 0.00 0.00 177.40 176.39 2pbg h TYR 56 N 2.76 0.53 -0.17 2.13 -0.00 -1.62 -1.62 116.97 118.98 2pbg h TYR 56 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 58.73 58.80 2pbg h TYR 56 Cb 0.66 -0.15 -0.06 0.00 -0.00 0.00 0.00 36.73 37.18 2pbg h TYR 56 CO 0.00 -0.05 -0.27 -1.35 -0.00 0.00 0.00 178.16 176.49 2pbg h PRO 57 N 0.23 -0.30 -0.59 0.10 0.11 -1.89 -1.02 132.00 128.64 2pbg h PRO 57 Ca 0.69 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.75 2pbg h PRO 57 Cb 2.03 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 33.18 2pbg h PRO 57 CO -0.31 -0.20 0.11 0.28 -0.21 0.00 0.00 178.00 177.67 2pbg h VAL 58 N -0.32 1.26 -0.38 3.15 2.07 -1.64 -2.12 116.25 118.27 2pbg h VAL 58 Ca 0.11 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 2pbg h VAL 58 Cb 0.49 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2pbg h VAL 58 CO -0.35 0.35 0.11 0.44 0.02 0.00 0.00 177.57 178.15 2pbg h ASP 59 N 0.87 0.55 0.60 0.57 3.32 -1.27 0.15 116.42 121.22 2pbg h ASP 59 Ca 0.18 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 2pbg h ASP 59 Cb 0.40 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2pbg h ASP 59 CO 0.01 0.61 -0.57 -0.07 -1.72 0.00 0.00 179.24 177.50 2pbg h LEU 60 N 0.46 0.00 0.01 1.55 3.38 -1.20 0.31 115.31 119.82 2pbg h LEU 60 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pbg h LEU 60 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2pbg h LEU 60 CO -0.00 0.57 -0.01 -0.08 0.09 0.00 0.00 178.44 179.01 2pbg h GLU 61 N 0.00 -0.02 -0.50 1.13 4.81 -1.12 -1.07 114.58 117.81 2pbg h GLU 61 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2pbg h GLU 61 Cb 1.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2pbg h GLU 61 CO 0.07 0.37 0.33 -0.07 -0.73 0.00 0.00 179.01 178.98 2pbg h LEU 62 N -0.40 0.58 -0.09 1.64 3.38 -0.47 0.16 115.31 120.12 2pbg h LEU 62 Ca -0.00 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2pbg h LEU 62 Cb 0.39 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2pbg h LEU 62 CO 0.00 0.43 -0.24 0.00 0.09 0.00 0.00 178.44 178.72 2pbg h ALA 63 N 1.17 -0.26 -0.76 1.53 0.00 -0.30 0.27 119.26 120.92 2pbg h ALA 63 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2pbg h ALA 63 Cb -0.06 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2pbg h ALA 63 CO -0.04 -0.72 0.44 1.49 0.00 0.00 0.00 179.25 180.42 2pbg h GLU 64 N -0.33 1.03 -0.07 0.00 4.81 -0.87 0.18 114.58 119.33 2pbg h GLU 64 Ca 0.09 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2pbg h GLU 64 Cb 0.46 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2pbg h GLU 64 CO -0.28 0.73 -0.05 1.49 -0.73 0.00 0.00 179.01 180.17 2pbg h GLU 65 N 1.05 0.10 -0.33 1.92 4.57 0.62 -2.93 114.58 119.56 2pbg h GLU 65 Ca 0.27 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2pbg h GLU 65 Cb -0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2pbg h GLU 65 CO -0.05 0.16 0.00 0.66 -1.18 0.00 0.00 179.01 178.60 2pbg n TYR 66 N -4.42 1.03 -2.14 0.92 4.01 -0.04 -4.99 117.16 111.54 2pbg n TYR 66 Ca -0.02 -0.78 -0.01 0.00 -0.16 0.00 0.00 57.90 56.93 2pbg n TYR 66 Cb 0.17 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 2pbg n TYR 66 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pbg n GLY 67 N -0.12 0.48 3.23 2.72 0.00 -1.01 -3.58 105.19 106.91 2pbg n GLY 67 Ca 0.21 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 2pbg n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pbg s VAL 68 N -3.02 3.31 -1.98 1.61 1.01 -0.00 -4.82 120.40 116.52 2pbg s VAL 68 Ca 0.00 -1.16 0.22 0.00 0.00 0.00 0.00 61.98 61.04 2pbg s VAL 68 Cb -0.00 -2.83 0.58 0.00 0.00 0.00 0.00 36.38 34.13 2pbg s VAL 68 CO 0.03 -0.05 1.49 -0.46 0.00 0.00 0.00 175.10 176.12 2pbg n ASN 69 N 4.71 3.80 -3.66 3.32 0.23 -1.14 -4.25 115.26 118.28 2pbg n ASN 69 Ca -0.14 -1.99 -0.15 0.00 -0.53 0.00 0.00 54.58 51.77 2pbg n ASN 69 Cb 0.45 -0.43 -0.08 0.00 -2.08 0.00 0.00 39.78 37.64 2pbg n ASN 69 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2pbg s GLY 70 N -1.08 -0.38 -0.12 4.83 0.00 -1.26 -1.70 107.32 107.61 2pbg s GLY 70 Ca 0.45 1.08 -0.07 0.00 0.00 0.00 0.00 44.72 46.18 2pbg s GLY 70 CO 0.32 0.82 0.29 -1.50 0.00 0.00 0.00 173.10 173.02 2pbg s ILE 71 N -0.72 -0.03 -0.11 0.90 2.07 -0.60 -1.56 121.20 121.15 2pbg s ILE 71 Ca -0.08 0.10 -0.19 0.00 -1.41 0.00 0.00 60.65 59.07 2pbg s ILE 71 Cb -0.03 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.09 2pbg s ILE 71 CO 0.05 0.04 0.50 -0.13 -1.91 0.00 0.00 174.94 173.49 2pbg s ARG 72 N 0.97 4.35 0.04 3.50 1.81 -0.58 -1.05 118.95 127.98 2pbg s ARG 72 Ca -0.07 0.49 -0.02 0.00 -1.72 0.00 0.00 55.73 54.41 2pbg s ARG 72 Cb -0.08 -3.44 -0.02 0.00 -0.45 0.00 0.00 34.95 30.96 2pbg s ARG 72 CO -0.07 0.15 0.02 0.96 -0.68 0.00 0.00 175.30 175.68 2pbg s ILE 73 N 0.64 0.15 -0.00 1.52 -4.36 -0.53 -1.22 121.20 117.41 2pbg s ILE 73 Ca 0.27 -1.25 0.05 0.00 -0.26 0.00 0.00 60.65 59.46 2pbg s ILE 73 Cb -0.15 -0.88 -0.01 0.00 1.25 0.00 0.00 42.46 42.66 2pbg s ILE 73 CO 0.11 -0.69 -0.16 -0.94 0.24 0.00 0.00 174.94 173.51 2pbg s SER 74 N -2.15 1.83 -0.21 4.36 1.04 -1.26 -1.07 113.70 116.24 2pbg s SER 74 Ca -0.05 -0.32 -0.27 0.00 0.48 0.00 0.00 55.95 55.79 2pbg s SER 74 Cb -0.01 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2pbg s SER 74 CO -0.05 0.17 0.96 -0.63 0.98 0.00 0.00 173.24 174.66 2pbg s ILE 75 N -0.45 4.76 -0.50 -1.02 1.01 -0.25 -4.33 121.20 120.43 2pbg s ILE 75 Ca 0.05 1.86 -0.27 0.00 0.00 0.00 0.00 60.65 62.30 2pbg s ILE 75 Cb -0.06 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 2pbg s ILE 75 CO -0.00 -0.11 1.88 0.00 0.00 0.00 0.00 174.94 176.71 2pbg s ALA 76 N 2.86 2.39 0.20 9.38 0.00 -1.26 -4.60 121.76 130.73 2pbg s ALA 76 Ca 0.41 -0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2pbg s ALA 76 Cb -0.16 -4.20 0.25 0.00 0.00 0.00 0.00 23.12 19.02 2pbg s ALA 76 CO 0.08 -3.47 1.66 2.35 0.00 0.00 0.00 175.76 176.39 2pbg h TRP 77 N 14.56 -0.07 0.00 0.00 2.91 -1.79 0.20 115.95 131.75 2pbg h TRP 77 Ca -0.29 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.78 2pbg h TRP 77 Cb 1.17 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.95 2pbg h TRP 77 CO 1.00 -0.16 0.00 0.66 -1.03 0.00 0.00 178.44 178.91 2pbg h SER 78 N 0.10 0.00 0.04 2.65 4.64 -1.77 0.46 113.55 119.66 2pbg h SER 78 Ca 0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2pbg h SER 78 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2pbg h SER 78 CO -0.51 0.00 -0.02 -0.09 -0.87 0.00 0.00 176.83 175.35 2pbg h ARG 79 N 0.00 -0.05 0.65 4.77 2.43 -0.89 -0.84 114.38 120.45 2pbg h ARG 79 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2pbg h ARG 79 Cb 0.07 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2pbg h ARG 79 CO 0.00 0.62 -0.31 0.82 -1.51 0.00 0.00 179.97 179.59 2pbg h ILE 80 N -0.89 0.28 -3.51 1.20 5.03 -1.21 -3.39 117.51 115.02 2pbg h ILE 80 Ca -0.00 -0.20 -0.68 0.00 -0.12 0.00 0.00 64.86 63.86 2pbg h ILE 80 Cb 0.69 0.34 -0.37 0.00 -3.03 0.00 0.00 36.82 34.46 2pbg h ILE 80 CO 0.01 0.02 -0.46 -0.36 -0.68 0.00 0.00 178.15 176.68 2pbg s PHE 81 N -5.41 3.40 0.40 1.37 0.08 0.10 -0.22 117.98 117.70 2pbg s PHE 81 Ca -0.16 -2.79 0.24 0.00 0.12 0.00 0.00 56.93 54.33 2pbg s PHE 81 Cb 0.02 -3.11 1.32 0.00 -0.57 0.00 0.00 43.02 40.69 2pbg s PHE 81 CO 0.55 -0.84 1.62 -1.35 -0.10 0.00 0.00 175.22 175.11 2pbg h PRO 82 N 7.06 0.12 -0.00 0.24 0.11 -1.69 0.21 132.00 138.05 2pbg h PRO 82 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2pbg h PRO 82 Cb 0.95 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2pbg h PRO 82 CO 0.70 0.08 -0.53 2.41 -0.21 0.00 0.00 178.00 180.45 2pbg n THR 83 N -4.91 0.00 0.00 -1.15 -1.04 -1.26 -4.14 114.28 101.77 2pbg n THR 83 Ca 0.36 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2pbg n THR 83 Cb 1.28 1.05 0.00 0.00 -1.82 0.00 0.00 70.33 70.84 2pbg n THR 83 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pbg n GLY 84 N 1.24 2.19 3.45 3.41 0.00 0.06 -4.35 105.19 111.20 2pbg n GLY 84 Ca 0.03 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 2pbg n GLY 84 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2pbg s TYR 85 N -0.85 -0.58 0.00 1.61 1.13 -1.26 -4.86 117.35 112.53 2pbg s TYR 85 Ca 0.00 1.30 0.00 0.00 -1.41 0.00 0.00 57.07 56.96 2pbg s TYR 85 Cb 0.00 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 41.10 2pbg s TYR 85 CO 0.00 -0.38 0.00 0.41 -2.51 0.00 0.00 175.55 173.07 2pbg n GLY 86 N 2.21 0.32 3.72 5.49 0.00 -1.26 -5.00 105.19 110.67 2pbg n GLY 86 Ca -0.16 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2pbg n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pbg s GLU 87 N -0.06 4.55 0.45 1.61 0.41 -1.26 -5.01 118.70 119.39 2pbg s GLU 87 Ca 0.00 1.66 -0.23 0.00 -0.41 0.00 0.00 54.97 55.99 2pbg s GLU 87 Cb 0.00 -3.34 -0.08 0.00 -1.78 0.00 0.00 34.13 28.93 2pbg s GLU 87 CO 0.00 -0.03 1.12 0.08 -0.49 0.00 0.00 175.26 175.93 2pbg s VAL 88 N 0.39 3.36 -0.73 2.63 1.01 -1.26 -4.61 120.40 121.19 2pbg s VAL 88 Ca 0.52 0.99 -0.17 0.00 0.00 0.00 0.00 61.98 63.32 2pbg s VAL 88 Cb -0.27 -3.48 0.15 0.00 0.00 0.00 0.00 36.38 32.77 2pbg s VAL 88 CO 0.31 -0.04 0.79 0.21 0.00 0.00 0.00 175.10 176.37 2pbg s ASN 89 N -1.52 6.45 0.41 3.32 2.47 0.69 -4.92 114.94 121.86 2pbg s ASN 89 Ca 0.63 -1.99 0.24 0.00 0.42 0.00 0.00 52.86 52.17 2pbg s ASN 89 Cb -0.25 -2.28 1.28 0.00 -1.45 0.00 0.00 41.25 38.54 2pbg s ASN 89 CO 0.30 -0.91 1.68 -0.33 -3.72 0.00 0.00 177.10 174.12 2pbg h GLU 90 N 8.65 0.21 -0.84 0.43 4.39 -1.92 0.20 114.58 125.70 2pbg h GLU 90 Ca -0.08 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2pbg h GLU 90 Cb 1.06 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 2pbg h GLU 90 CO 0.99 0.14 0.39 0.87 -1.16 0.00 0.00 179.01 180.24 2pbg h LYS 91 N 0.22 1.22 0.60 2.33 1.79 -1.91 -2.29 116.57 118.53 2pbg h LYS 91 Ca 0.73 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.98 2pbg h LYS 91 Cb 2.09 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 32.53 2pbg h LYS 91 CO -0.39 0.94 -0.29 0.78 -1.08 0.00 0.00 179.45 179.41 2pbg h GLY 92 N 1.20 -0.84 0.18 3.86 0.00 -0.82 -2.54 103.07 104.11 2pbg h GLY 92 Ca 0.29 0.31 0.20 0.00 0.00 0.00 0.00 47.33 48.12 2pbg h GLY 92 CO -0.03 -0.31 0.61 -2.08 0.00 0.00 0.00 176.54 174.74 2pbg h VAL 93 N -0.95 0.70 0.49 4.60 2.07 -1.49 -1.99 116.25 119.68 2pbg h VAL 93 Ca -0.08 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2pbg h VAL 93 Cb 0.66 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2pbg h VAL 93 CO 0.14 0.12 -0.38 -0.08 0.02 0.00 0.00 177.57 177.38 2pbg h GLU 94 N 0.65 -0.81 -0.93 1.57 4.81 -1.21 -2.69 114.58 115.98 2pbg h GLU 94 Ca 0.54 0.06 0.22 0.00 -0.13 0.00 0.00 59.36 60.05 2pbg h GLU 94 Cb 1.00 0.18 -0.17 0.00 0.63 0.00 0.00 28.75 30.39 2pbg h GLU 94 CO -0.31 -0.54 -0.06 0.35 -0.73 0.00 0.00 179.01 177.72 2pbg h PHE 95 N -0.84 -0.19 -0.18 0.92 3.57 -0.94 0.29 116.94 119.56 2pbg h PHE 95 Ca -0.06 0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2pbg h PHE 95 Cb 0.70 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2pbg h PHE 95 CO -0.14 -0.38 -0.11 1.88 -2.23 0.00 0.00 178.31 177.33 2pbg h TYR 96 N 0.03 0.30 -0.30 0.41 0.05 -1.37 0.22 116.97 116.30 2pbg h TYR 96 Ca 0.51 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 59.18 2pbg h TYR 96 Cb 0.95 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 2pbg h TYR 96 CO -0.56 0.40 -0.12 0.45 -1.05 0.00 0.00 178.16 177.28 2pbg h HIS 97 N 0.27 0.70 -0.24 4.88 3.86 -0.12 -1.95 115.15 122.55 2pbg h HIS 97 Ca 0.06 -0.17 -0.08 0.00 -1.16 0.00 0.00 60.37 59.02 2pbg h HIS 97 Cb 0.37 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2pbg h HIS 97 CO 0.01 0.83 -0.20 0.87 0.86 0.00 0.00 177.93 180.30 2pbg h LYS 98 N 0.38 0.42 -0.33 2.45 1.57 -0.75 -1.05 116.57 119.27 2pbg h LYS 98 Ca 0.07 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2pbg h LYS 98 Cb 0.63 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2pbg h LYS 98 CO 0.04 0.61 0.07 1.25 -0.57 0.00 0.00 179.45 180.84 2pbg h LEU 99 N 0.38 0.51 -0.74 2.94 5.85 -0.35 -2.96 115.31 120.94 2pbg h LEU 99 Ca 0.06 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 2pbg h LEU 99 Cb 0.57 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2pbg h LEU 99 CO 0.04 0.62 -0.44 -0.26 -0.34 0.00 0.00 178.44 178.06 2pbg h PHE 100 N 0.38 0.51 -0.65 1.25 0.04 -1.04 -2.66 116.94 114.77 2pbg h PHE 100 Ca 0.10 -0.15 0.04 0.00 2.80 0.00 0.00 57.97 60.76 2pbg h PHE 100 Cb 0.32 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.32 2pbg h PHE 100 CO 0.02 0.80 0.39 0.00 -0.60 0.00 0.00 178.31 178.92 2pbg h ALA 101 N 1.18 0.86 -0.71 2.45 0.00 -1.14 -1.06 119.26 120.84 2pbg h ALA 101 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2pbg h ALA 101 Cb 0.91 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2pbg h ALA 101 CO 0.08 0.12 0.26 0.93 0.00 0.00 0.00 179.25 180.63 2pbg h GLU 102 N 0.75 1.07 0.29 0.00 4.39 -1.35 0.18 114.58 119.91 2pbg h GLU 102 Ca 0.27 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2pbg h GLU 102 Cb 0.07 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2pbg h GLU 102 CO -0.13 0.88 -0.34 0.00 -1.16 0.00 0.00 179.01 178.27 2pbg h HIS 104 N -0.67 0.00 -0.39 0.00 3.86 -1.06 -0.63 115.15 116.26 2pbg h HIS 104 Ca -0.01 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2pbg h HIS 104 Cb 0.63 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 2pbg h HIS 104 CO -0.22 0.36 -0.19 -0.22 0.86 0.00 0.00 177.93 178.52 2pbg h LYS 105 N 0.00 0.74 0.00 2.45 3.64 0.07 -3.19 116.57 120.28 2pbg h LYS 105 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2pbg h LYS 105 Cb 0.67 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2pbg h LYS 105 CO 0.05 0.88 -0.48 0.54 -2.27 0.00 0.00 179.45 178.17 2pbg n ARG 106 N -4.13 0.28 -2.06 1.90 5.12 0.15 -4.97 116.66 112.95 2pbg n ARG 106 Ca 0.00 0.11 -0.01 0.00 -1.93 0.00 0.00 57.85 56.03 2pbg n ARG 106 Cb 0.41 -1.71 -0.00 0.00 -1.16 0.00 0.00 32.46 30.00 2pbg n ARG 106 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2pbg n HIS 107 N -2.13 -0.04 -3.99 -1.55 8.25 -0.30 -4.69 115.22 110.77 2pbg n HIS 107 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 2pbg n HIS 107 Cb 0.44 -1.10 -0.14 0.00 1.12 0.00 0.00 29.99 30.30 2pbg n HIS 107 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2pbg s VAL 108 N -2.12 2.45 0.09 1.59 1.01 -0.89 -4.56 120.40 117.96 2pbg s VAL 108 Ca 0.00 -2.18 -0.33 0.00 0.00 0.00 0.00 61.98 59.47 2pbg s VAL 108 Cb -0.00 -2.73 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 2pbg s VAL 108 CO 0.00 -0.53 1.76 1.21 0.00 0.00 0.00 175.10 177.55 2pbg n GLU 109 N 4.34 2.43 -2.90 2.72 4.07 -0.69 -4.37 120.64 126.23 2pbg n GLU 109 Ca 0.00 0.88 -0.41 0.00 -0.06 0.00 0.00 57.16 57.58 2pbg n GLU 109 Cb 0.42 -2.72 -0.04 0.00 -0.06 0.00 0.00 31.44 29.04 2pbg n GLU 109 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2pbg s PRO 110 N 2.40 4.45 -0.33 5.31 0.04 -1.26 -1.55 135.00 144.07 2pbg s PRO 110 Ca 0.83 1.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.91 2pbg s PRO 110 Cb -0.60 -3.47 0.04 0.00 0.04 0.00 0.00 34.50 30.51 2pbg s PRO 110 CO 0.41 -0.05 0.08 -0.06 0.04 0.00 0.00 177.00 177.42 2pbg s PHE 111 N 1.12 3.25 -0.13 0.56 0.40 -0.22 -4.01 117.98 118.95 2pbg s PHE 111 Ca 0.42 -1.50 -0.04 0.00 -0.60 0.00 0.00 56.93 55.21 2pbg s PHE 111 Cb -0.19 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 2pbg s PHE 111 CO 0.20 -0.74 0.02 0.08 0.70 0.00 0.00 175.22 175.49 2pbg s VAL 112 N 1.37 4.49 -0.02 -0.44 1.01 -0.60 -1.46 120.40 124.75 2pbg s VAL 112 Ca -0.02 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2pbg s VAL 112 Cb -0.19 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2pbg s VAL 112 CO 0.02 0.55 -0.22 -0.89 0.00 0.00 0.00 175.10 174.56 2pbg s THR 113 N -0.35 2.41 -0.15 3.92 2.01 -0.23 0.11 115.64 123.37 2pbg s THR 113 Ca 0.08 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.79 2pbg s THR 113 Cb -0.12 -1.89 -0.25 0.00 0.01 0.00 0.00 72.50 70.25 2pbg s THR 113 CO 0.02 0.55 0.69 -0.07 -0.69 0.00 0.00 174.62 175.12 2pbg h LEU 114 N 5.34 0.03 -8.34 4.42 -0.00 -1.00 -0.64 115.31 115.11 2pbg h LEU 114 Ca -0.45 -0.92 -0.67 0.00 -0.00 0.00 0.00 57.88 55.85 2pbg h LEU 114 Cb 1.13 -0.01 -0.28 0.00 -0.00 0.00 0.00 40.66 41.50 2pbg h LEU 114 CO 0.48 1.11 -0.69 -2.28 -0.00 0.00 0.00 178.44 177.05 2pbg s HIS 115 N -2.26 3.06 -0.44 1.13 2.46 -0.78 -4.17 115.29 114.29 2pbg s HIS 115 Ca -0.20 -1.08 0.07 0.00 0.47 0.00 0.00 55.06 54.31 2pbg s HIS 115 Cb -0.01 -2.15 0.23 0.00 -0.13 0.00 0.00 32.58 30.52 2pbg s HIS 115 CO 0.68 -0.59 0.52 1.58 -2.47 0.00 0.00 174.74 174.46 2pbg n HIS 116 N 4.79 0.21 -0.48 3.88 -0.00 -1.26 -1.97 115.22 120.39 2pbg n HIS 116 Ca -0.16 -3.62 0.00 0.00 -0.00 0.00 0.00 57.72 53.94 2pbg n HIS 116 Cb 0.49 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.21 2pbg n HIS 116 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2pbg n PHE 117 N 1.63 0.00 -1.79 1.57 3.72 -1.26 -4.77 117.46 116.55 2pbg n PHE 117 Ca 0.24 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.26 2pbg n PHE 117 Cb 0.50 -0.58 0.04 0.00 -0.94 0.00 0.00 39.48 38.50 2pbg n PHE 117 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2pbg n ASP 118 N 0.00 7.48 -4.70 4.37 5.68 -1.26 -4.93 116.55 123.19 2pbg n ASP 118 Ca 0.00 -3.78 -0.42 0.00 -0.50 0.00 0.00 54.79 50.09 2pbg n ASP 118 Cb 0.00 -1.07 -0.03 0.00 -1.14 0.00 0.00 41.12 38.88 2pbg n ASP 118 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2pbg s THR 119 N -4.82 2.68 -0.07 2.12 2.01 -1.26 -4.40 115.64 111.89 2pbg s THR 119 Ca 0.54 0.35 -0.38 0.00 0.31 0.00 0.00 61.69 62.52 2pbg s THR 119 Cb 0.44 -3.23 -0.15 0.00 0.01 0.00 0.00 72.50 69.57 2pbg s THR 119 CO -0.34 0.01 1.59 -2.65 -0.69 0.00 0.00 174.62 172.55 2pbg n PRO 120 N 4.78 1.37 -0.23 4.92 -0.02 -1.26 -4.25 135.00 140.30 2pbg n PRO 120 Ca 0.15 0.50 -0.04 0.00 -2.02 0.00 0.00 63.50 62.09 2pbg n PRO 120 Cb 0.39 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2pbg n PRO 120 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2pbg n GLU 121 N 4.26 -0.20 -0.18 -0.52 0.00 -0.43 0.14 120.64 123.70 2pbg n GLU 121 Ca 0.22 0.88 -0.01 0.00 0.00 0.00 0.00 57.16 58.25 2pbg n GLU 121 Cb 0.19 -1.30 0.07 0.00 0.00 0.00 0.00 31.44 30.40 2pbg n GLU 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pbg h ALA 122 N 0.51 0.49 -0.06 4.31 0.00 -1.82 0.12 119.26 122.82 2pbg h ALA 122 Ca 0.14 0.19 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2pbg h ALA 122 Cb 0.28 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2pbg h ALA 122 CO -0.56 -0.41 -0.64 -0.07 0.00 0.00 0.00 179.25 177.58 2pbg h LEU 123 N 0.08 0.25 0.01 0.00 3.38 -0.50 -2.00 115.31 116.52 2pbg h LEU 123 Ca 0.29 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2pbg h LEU 123 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2pbg h LEU 123 CO -0.51 0.82 -0.00 -0.74 0.09 0.00 0.00 178.44 178.10 2pbg h HIS 124 N 0.16 -0.01 -0.69 1.13 2.76 0.28 -0.72 115.15 118.06 2pbg h HIS 124 Ca -0.01 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2pbg h HIS 124 Cb 1.16 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.09 2pbg h HIS 124 CO 0.02 0.07 0.35 0.77 -1.30 0.00 0.00 177.93 177.84 2pbg h SER 125 N -0.09 0.87 0.00 3.26 0.02 -0.74 -0.91 113.55 115.96 2pbg h SER 125 Ca -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2pbg h SER 125 Cb 0.08 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2pbg h SER 125 CO 0.00 0.72 0.00 -3.20 -1.14 0.00 0.00 176.83 173.21 2pbg n ASN 126 N -4.35 4.80 0.00 3.07 5.15 -0.76 -4.70 115.26 118.47 2pbg n ASN 126 Ca 0.07 -2.27 0.00 0.00 -0.60 0.00 0.00 54.58 51.78 2pbg n ASN 126 Cb 0.12 -1.01 0.00 0.00 -0.53 0.00 0.00 39.78 38.36 2pbg n ASN 126 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2pbg n GLY 127 N 1.53 1.80 7.00 8.20 0.00 -0.86 -4.63 105.19 118.23 2pbg n GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2pbg n GLY 127 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pbg n ASP 128 N 0.00 0.00 -1.46 1.61 2.03 -0.31 -0.48 116.55 117.93 2pbg n ASP 128 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 2pbg n ASP 128 Cb 0.00 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.60 2pbg n ASP 128 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2pbg n PHE 129 N 8.00 1.65 0.25 -0.67 3.01 -1.26 -3.92 117.46 124.52 2pbg n PHE 129 Ca 0.00 -1.62 0.05 0.00 1.01 0.00 0.00 57.45 56.89 2pbg n PHE 129 Cb 0.00 -0.61 0.06 0.00 -0.01 0.00 0.00 39.48 38.92 2pbg n PHE 129 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2pbg n LEU 130 N -1.06 1.99 -4.05 4.37 4.77 0.37 -4.36 117.00 119.03 2pbg n LEU 130 Ca 0.40 -1.24 -0.32 0.00 -0.03 0.00 0.00 56.01 54.83 2pbg n LEU 130 Cb 1.21 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 42.11 2pbg n LEU 130 CO 0.31 0.43 -0.42 0.21 -1.33 0.00 0.00 177.39 176.59 2pbg s ASN 131 N -0.81 4.53 0.64 -1.43 2.47 -1.23 -4.99 114.94 114.12 2pbg s ASN 131 Ca 0.13 -1.64 0.32 0.00 0.42 0.00 0.00 52.86 52.08 2pbg s ASN 131 Cb 0.08 -1.56 1.73 0.00 -1.45 0.00 0.00 41.25 40.06 2pbg s ASN 131 CO 0.12 -0.26 2.02 0.03 -3.72 0.00 0.00 177.10 175.29 2pbg h ARG 132 N 7.73 0.00 -0.57 0.43 3.08 -1.89 0.22 114.38 123.38 2pbg h ARG 132 Ca -0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2pbg h ARG 132 Cb 1.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2pbg h ARG 132 CO 0.48 0.00 0.33 1.49 -1.07 0.00 0.00 179.97 181.20 2pbg h GLU 133 N 0.00 0.79 0.00 0.04 4.81 -1.94 -1.96 114.58 116.31 2pbg h GLU 133 Ca 0.05 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2pbg h GLU 133 Cb 0.61 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2pbg h GLU 133 CO -0.00 0.58 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.88 2pbg h ASN 134 N 0.77 0.00 -0.25 1.04 4.21 -0.81 -1.77 115.58 118.77 2pbg h ASN 134 Ca 0.20 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.67 2pbg h ASN 134 Cb 0.01 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 2pbg h ASN 134 CO -0.04 0.07 0.04 0.40 -1.29 0.00 0.00 177.43 176.62 2pbg h ILE 135 N 0.00 1.18 -0.20 2.81 2.04 -1.37 -2.46 117.51 119.51 2pbg h ILE 135 Ca -0.00 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 2pbg h ILE 135 Cb 0.23 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2pbg h ILE 135 CO 0.01 0.24 -0.20 -0.33 0.00 0.00 0.00 178.15 177.86 2pbg h GLU 136 N 0.50 0.49 -0.52 2.37 4.39 -1.38 -1.43 114.58 118.99 2pbg h GLU 136 Ca 0.11 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.62 2pbg h GLU 136 Cb 0.26 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2pbg h GLU 136 CO 0.00 0.83 0.35 0.45 -1.16 0.00 0.00 179.01 179.49 2pbg h HIS 137 N 0.16 0.45 -0.02 4.33 3.86 -1.54 0.12 115.15 122.52 2pbg h HIS 137 Ca 0.03 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2pbg h HIS 137 Cb 0.75 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2pbg h HIS 137 CO 0.08 0.24 -0.05 0.35 0.86 0.00 0.00 177.93 179.42 2pbg h PHE 138 N 0.45 0.08 -0.96 2.45 3.57 -1.22 -1.80 116.94 119.52 2pbg h PHE 138 Ca 0.23 -0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.89 2pbg h PHE 138 Cb 0.32 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.96 2pbg h PHE 138 CO -0.00 0.64 0.61 0.82 -2.23 0.00 0.00 178.31 178.15 2pbg h ILE 139 N -0.50 0.71 0.38 1.41 5.03 -0.11 0.16 117.51 124.60 2pbg h ILE 139 Ca -0.00 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.51 2pbg h ILE 139 Cb 0.64 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.47 2pbg h ILE 139 CO 0.01 0.11 -0.18 0.44 -0.68 0.00 0.00 178.15 177.85 2pbg h ASP 140 N 0.63 -0.44 -0.67 1.72 3.32 -0.76 -1.37 116.42 118.84 2pbg h ASP 140 Ca 0.52 -0.13 0.14 0.00 0.02 0.00 0.00 57.03 57.57 2pbg h ASP 140 Cb 0.99 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.55 2pbg h ASP 140 CO -0.28 -0.05 0.16 0.22 -1.72 0.00 0.00 179.24 177.57 2pbg h TYR 141 N -0.90 0.24 -0.07 4.55 3.20 -0.36 0.33 116.97 123.97 2pbg h TYR 141 Ca -0.05 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2pbg h TYR 141 Cb 0.54 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2pbg h TYR 141 CO 0.02 -0.05 0.02 0.00 -1.64 0.00 0.00 178.16 176.51 2pbg h ALA 142 N 1.55 0.10 -0.39 1.82 0.00 -0.73 -1.20 119.26 120.40 2pbg h ALA 142 Ca 0.37 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2pbg h ALA 142 Cb 0.59 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2pbg h ALA 142 CO -0.46 -0.30 -0.08 0.00 0.00 0.00 0.00 179.25 178.41 2pbg h ALA 143 N 0.83 0.27 0.54 0.00 0.00 -0.38 -0.89 119.26 119.64 2pbg h ALA 143 Ca 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2pbg h ALA 143 Cb 0.21 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pbg h ALA 143 CO -0.00 -0.45 -0.39 0.35 0.00 0.00 0.00 179.25 178.76 2pbg h PHE 144 N 0.01 -1.06 -0.88 0.00 3.57 -0.19 -2.50 116.94 115.90 2pbg h PHE 144 Ca 0.19 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.87 2pbg h PHE 144 Cb 0.29 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 39.35 2pbg h PHE 144 CO -0.34 -0.56 0.58 0.00 -2.23 0.00 0.00 178.31 175.76 2pbg h PHE 146 N 0.46 0.20 -0.38 0.00 0.04 -0.94 -1.25 116.94 115.07 2pbg h PHE 146 Ca 0.45 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.14 2pbg h PHE 146 Cb 1.04 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 2pbg h PHE 146 CO -0.00 0.19 -0.06 1.49 -0.60 0.00 0.00 178.31 179.33 2pbg h GLU 147 N 0.16 0.71 -0.31 1.51 4.57 -0.58 -3.30 114.58 117.34 2pbg h GLU 147 Ca 0.05 -0.26 -0.15 0.00 -1.18 0.00 0.00 59.36 57.83 2pbg h GLU 147 Cb 0.05 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2pbg h GLU 147 CO -0.01 0.84 -0.39 1.49 -1.18 0.00 0.00 179.01 179.77 2pbg h GLU 148 N 0.52 0.81 -4.06 1.92 4.57 -0.92 -3.42 114.58 113.99 2pbg h GLU 148 Ca 0.10 -0.46 -0.75 0.00 -1.18 0.00 0.00 59.36 57.08 2pbg h GLU 148 Cb 0.57 0.03 -0.28 0.00 -0.16 0.00 0.00 28.75 28.91 2pbg h GLU 148 CO 0.03 1.09 -0.23 -0.06 -1.18 0.00 0.00 179.01 178.66 2pbg s PHE 149 N -4.28 3.45 -0.52 0.92 0.08 -0.48 -4.89 117.98 112.26 2pbg s PHE 149 Ca -0.12 -1.83 0.24 0.00 0.12 0.00 0.00 56.93 55.34 2pbg s PHE 149 Cb 0.10 -3.62 0.23 0.00 -0.57 0.00 0.00 43.02 39.15 2pbg s PHE 149 CO 0.86 -0.98 1.23 -1.35 -0.10 0.00 0.00 175.22 174.88 2pbg h PRO 150 N 8.27 0.00 0.00 0.24 0.11 -1.82 -3.34 132.00 135.46 2pbg h PRO 150 Ca -0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 2pbg h PRO 150 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pbg h PRO 150 CO 0.87 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.48 2pbg h GLU 151 N 0.00 0.00 -5.88 1.05 5.08 -1.97 -3.42 114.58 109.45 2pbg h GLU 151 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2pbg h GLU 151 Cb 0.82 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.00 2pbg h GLU 151 CO 0.00 0.12 0.25 0.08 -1.00 0.00 0.00 179.01 178.46 2pbg s VAL 152 N -4.68 4.95 -0.13 3.13 1.01 -1.26 -4.92 120.40 118.51 2pbg s VAL 152 Ca -0.04 1.46 0.18 0.00 0.00 0.00 0.00 61.98 63.58 2pbg s VAL 152 Cb 0.16 -4.06 -0.24 0.00 0.00 0.00 0.00 36.38 32.24 2pbg s VAL 152 CO 0.66 0.09 0.38 -3.20 0.00 0.00 0.00 175.10 173.04 2pbg n ASN 153 N 4.90 0.29 -4.28 3.32 5.15 -1.26 -4.87 115.26 118.51 2pbg n ASN 153 Ca 0.02 0.13 -0.36 0.00 -0.60 0.00 0.00 54.58 53.77 2pbg n ASN 153 Cb 0.50 0.87 -0.13 0.00 -0.53 0.00 0.00 39.78 40.48 2pbg n ASN 153 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2pbg s TYR 154 N -2.78 3.10 0.13 1.20 2.02 -1.26 -0.77 117.35 118.99 2pbg s TYR 154 Ca -0.07 -1.24 0.09 0.00 -0.37 0.00 0.00 57.07 55.47 2pbg s TYR 154 Cb 0.08 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 2pbg s TYR 154 CO 0.84 -0.64 -0.15 -1.58 -1.57 0.00 0.00 175.55 172.45 2pbg s TRP 155 N 1.42 2.59 -0.06 2.71 0.52 0.16 -1.56 118.94 124.72 2pbg s TRP 155 Ca 0.02 -0.23 -0.05 0.00 0.02 0.00 0.00 56.10 55.86 2pbg s TRP 155 Cb -0.17 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 2pbg s TRP 155 CO -0.01 0.43 0.16 0.99 0.02 0.00 0.00 176.95 178.54 2pbg s THR 156 N -1.30 -0.02 0.00 2.01 2.01 0.12 -2.08 115.64 116.38 2pbg s THR 156 Ca 0.20 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2pbg s THR 156 Cb -0.10 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2pbg s THR 156 CO 0.12 0.02 0.04 0.35 -0.69 0.00 0.00 174.62 174.47 2pbg n THR 157 N 3.39 0.00 -4.51 -0.82 -2.24 -1.05 -1.21 114.28 107.84 2pbg n THR 157 Ca -0.17 0.11 -0.34 0.00 -2.27 0.00 0.00 64.05 61.37 2pbg n THR 157 Cb 0.57 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 2pbg n THR 157 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2pbg s PHE 158 N -0.09 3.03 -0.23 4.78 0.08 -1.26 -1.87 117.98 122.43 2pbg s PHE 158 Ca 0.00 0.09 -0.08 0.00 0.12 0.00 0.00 56.93 57.06 2pbg s PHE 158 Cb 0.00 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2pbg s PHE 158 CO 0.00 0.39 0.09 1.21 -0.10 0.00 0.00 175.22 176.81 2pbg s ASN 159 N -0.87 5.51 -0.93 1.36 2.47 -0.83 -2.95 114.94 118.70 2pbg s ASN 159 Ca 0.13 -0.05 -0.08 0.00 0.42 0.00 0.00 52.86 53.28 2pbg s ASN 159 Cb -0.11 -1.98 -0.01 0.00 -1.45 0.00 0.00 41.25 37.70 2pbg s ASN 159 CO 0.02 0.05 0.74 -0.62 -3.72 0.00 0.00 177.10 173.56 2pbg n GLU 160 N 4.40 -1.43 -0.24 0.43 1.02 0.30 -4.71 120.64 120.41 2pbg n GLU 160 Ca -0.16 0.91 -0.04 0.00 -0.02 0.00 0.00 57.16 57.85 2pbg n GLU 160 Cb 0.52 -4.45 0.13 0.00 -0.02 0.00 0.00 31.44 27.62 2pbg n GLU 160 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2pbg h ILE 161 N -0.69 1.24 0.63 -3.67 2.04 -1.84 -2.56 117.51 112.66 2pbg h ILE 161 Ca -0.44 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2pbg h ILE 161 Cb 1.25 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2pbg h ILE 161 CO 0.39 0.30 -0.30 1.23 0.00 0.00 0.00 178.15 179.77 2pbg h GLY 162 N 1.11 -0.88 1.04 5.37 0.00 -1.90 -2.97 103.07 104.84 2pbg h GLY 162 Ca 0.25 0.33 0.11 0.00 0.00 0.00 0.00 47.33 48.01 2pbg h GLY 162 CO -0.03 -0.32 0.39 -2.55 0.00 0.00 0.00 176.54 174.03 2pbg h PRO 163 N -0.89 0.32 -0.34 4.80 0.11 -1.88 0.18 132.00 134.30 2pbg h PRO 163 Ca -0.09 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2pbg h PRO 163 Cb 0.66 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 2pbg h PRO 163 CO 0.14 0.21 0.20 0.82 -0.21 0.00 0.00 178.00 179.17 2pbg h ILE 164 N 0.33 1.10 0.02 4.15 2.04 -1.31 0.24 117.51 124.08 2pbg h ILE 164 Ca 0.27 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 2pbg h ILE 164 Cb 0.61 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2pbg h ILE 164 CO -0.07 0.10 -0.38 1.23 0.00 0.00 0.00 178.15 179.03 2pbg h GLY 165 N 0.51 0.25 0.23 5.37 0.00 -0.58 -2.88 103.07 105.96 2pbg h GLY 165 Ca 0.12 -0.48 0.11 0.00 0.00 0.00 0.00 47.33 47.08 2pbg h GLY 165 CO -0.02 0.42 0.16 -1.80 0.00 0.00 0.00 176.54 175.30 2pbg h ASP 166 N -0.45 0.07 0.51 0.19 3.58 -0.44 -2.39 116.42 117.49 2pbg h ASP 166 Ca -0.05 0.10 -0.27 0.00 0.42 0.00 0.00 57.03 57.23 2pbg h ASP 166 Cb 1.17 0.13 0.01 0.00 1.72 0.00 0.00 39.33 42.35 2pbg h ASP 166 CO 0.07 0.04 -1.21 1.23 -2.88 0.00 0.00 179.24 176.50 2pbg h GLY 167 N 0.30 0.40 1.30 -0.78 0.00 -0.66 0.41 103.07 104.04 2pbg h GLY 167 Ca 0.32 -0.93 -0.29 0.00 0.00 0.00 0.00 47.33 46.44 2pbg h GLY 167 CO -0.38 0.81 -1.49 1.46 0.00 0.00 0.00 176.54 176.94 2pbg h GLN 168 N 0.12 0.13 0.00 4.80 4.20 -1.35 -0.09 115.11 122.92 2pbg h GLN 168 Ca -0.14 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2pbg h GLN 168 Cb 1.91 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.78 2pbg h GLN 168 CO 0.21 0.93 0.00 0.66 -0.67 0.00 0.00 178.83 179.96 2pbg n TYR 169 N -3.32 0.00 0.00 2.96 4.01 -0.91 -0.78 117.16 119.11 2pbg n TYR 169 Ca -0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.58 2pbg n TYR 169 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.05 2pbg n TYR 169 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2pbg n LEU 170 N -0.37 0.82 -1.23 7.72 7.94 -1.17 -0.62 117.00 130.08 2pbg n LEU 170 Ca 0.00 0.12 0.06 0.00 -1.11 0.00 0.00 56.01 55.08 2pbg n LEU 170 Cb 0.03 -0.34 0.25 0.00 0.53 0.00 0.00 43.42 43.88 2pbg n LEU 170 CO 0.00 -0.56 0.68 0.52 -1.11 0.00 0.00 177.39 176.92 2pbg n VAL 171 N -3.27 1.38 -0.13 1.96 0.31 0.14 -0.94 118.33 117.77 2pbg n VAL 171 Ca -0.03 -0.83 0.00 0.00 -0.01 0.00 0.00 64.34 63.47 2pbg n VAL 171 Cb 0.10 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 2pbg n VAL 171 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pbg n GLY 172 N 0.77 0.00 0.00 2.92 0.00 -0.42 -4.82 105.19 103.64 2pbg n GLY 172 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2pbg n GLY 172 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pbg n LYS 173 N 0.26 0.00 -1.46 1.61 4.81 -0.08 -4.31 118.16 118.99 2pbg n LYS 173 Ca 0.00 0.28 -0.31 0.00 -0.87 0.00 0.00 58.31 57.41 2pbg n LYS 173 Cb 0.06 -1.07 0.07 0.00 0.02 0.00 0.00 35.03 34.10 2pbg n LYS 173 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2pbg s PHE 174 N -1.27 2.89 0.53 5.64 0.08 -0.99 -4.79 117.98 120.08 2pbg s PHE 174 Ca 0.00 1.48 -0.20 0.00 0.12 0.00 0.00 56.93 58.33 2pbg s PHE 174 Cb 0.00 -2.95 -0.06 0.00 -0.57 0.00 0.00 43.02 39.44 2pbg s PHE 174 CO 0.00 -1.46 1.14 -1.25 -0.10 0.00 0.00 175.22 173.55 2pbg s PRO 175 N -4.95 3.42 0.25 0.24 0.04 -1.26 -1.03 135.00 131.71 2pbg s PRO 175 Ca 0.60 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 2pbg s PRO 175 Cb -0.15 -2.08 0.40 0.00 0.04 0.00 0.00 34.50 32.71 2pbg s PRO 175 CO 0.55 -0.81 1.84 -1.00 0.04 0.00 0.00 177.00 177.63 2pbg h PRO 176 N 1.34 0.95 0.00 0.56 0.13 -1.92 -3.43 132.00 129.62 2pbg h PRO 176 Ca -0.50 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2pbg h PRO 176 Cb 1.26 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2pbg h PRO 176 CO 0.57 0.63 0.00 0.41 -0.23 0.00 0.00 178.00 179.38 2pbg n GLY 177 N -1.34 1.54 3.86 1.56 0.00 -0.20 -5.07 105.19 105.54 2pbg n GLY 177 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2pbg n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pbg s ILE 178 N -2.00 4.65 -0.02 -0.61 1.01 0.04 -4.60 121.20 119.68 2pbg s ILE 178 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 60.65 61.65 2pbg s ILE 178 Cb 0.00 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 2pbg s ILE 178 CO 0.00 -0.89 -0.12 -0.54 0.00 0.00 0.00 174.94 173.39 2pbg s LYS 179 N -4.58 1.07 -2.06 2.79 1.02 -1.23 -1.30 119.74 115.44 2pbg s LYS 179 Ca 0.56 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.14 2pbg s LYS 179 Cb -0.10 -1.01 0.00 0.00 -0.52 0.00 0.00 37.83 36.20 2pbg s LYS 179 CO 0.42 0.21 0.00 0.66 -0.92 0.00 0.00 175.35 175.72 2pbg n TYR 180 N 3.00 0.00 -3.10 3.18 4.01 -0.12 -4.85 117.16 119.28 2pbg n TYR 180 Ca -0.16 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.14 2pbg n TYR 180 Cb 0.55 -3.29 -0.00 0.00 -0.31 0.00 0.00 39.34 36.29 2pbg n TYR 180 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2pbg s ASP 181 N -2.78 7.16 0.48 7.72 -1.08 0.21 -4.83 116.67 123.55 2pbg s ASP 181 Ca 0.00 -3.21 0.25 0.00 -0.52 0.00 0.00 52.55 49.07 2pbg s ASP 181 Cb 0.00 -2.33 1.16 0.00 -1.46 0.00 0.00 42.92 40.30 2pbg s ASP 181 CO 0.00 -0.57 1.94 -0.07 0.52 0.00 0.00 175.17 176.99 2pbg h LEU 182 N 8.55 0.00 -0.75 -1.34 4.07 -1.88 -1.84 115.31 122.11 2pbg h LEU 182 Ca 0.26 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.12 2pbg h LEU 182 Cb 0.88 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.60 2pbg h LEU 182 CO 1.15 0.19 -0.13 0.00 -1.08 0.00 0.00 178.44 178.57 2pbg h ALA 183 N 1.81 0.94 -0.18 1.53 0.00 -1.88 -0.96 119.26 120.52 2pbg h ALA 183 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2pbg h ALA 183 Cb 0.56 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2pbg h ALA 183 CO 0.02 0.62 -0.15 0.87 0.00 0.00 0.00 179.25 180.61 2pbg h LYS 184 N 0.74 0.42 -0.36 0.00 1.57 -1.74 -0.09 116.57 117.10 2pbg h LYS 184 Ca 0.12 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2pbg h LYS 184 Cb 0.63 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.87 2pbg h LYS 184 CO 0.04 0.77 -0.05 0.28 -0.57 0.00 0.00 179.45 179.92 2pbg h VAL 185 N 0.08 0.68 -0.46 0.50 2.07 -1.05 0.78 116.25 118.84 2pbg h VAL 185 Ca 0.03 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 2pbg h VAL 185 Cb 0.68 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2pbg h VAL 185 CO 0.04 0.01 -0.13 -0.26 0.02 0.00 0.00 177.57 177.25 2pbg h PHE 186 N 0.04 1.02 -0.60 1.57 0.04 -1.16 -1.93 116.94 115.93 2pbg h PHE 186 Ca 0.17 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2pbg h PHE 186 Cb 0.26 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2pbg h PHE 186 CO -0.30 1.00 0.25 0.37 -0.60 0.00 0.00 178.31 179.04 2pbg h GLN 187 N 0.75 0.88 -0.48 1.51 5.75 -0.29 -1.68 115.11 121.54 2pbg h GLN 187 Ca 0.12 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2pbg h GLN 187 Cb 0.68 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2pbg h GLN 187 CO 0.05 0.74 0.32 1.03 -2.65 0.00 0.00 178.83 178.32 2pbg h SER 188 N 0.82 0.56 -0.25 -0.69 0.87 0.74 -1.78 113.55 113.82 2pbg h SER 188 Ca 0.20 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2pbg h SER 188 Cb 0.18 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2pbg h SER 188 CO -0.02 0.40 0.16 0.45 -0.53 0.00 0.00 176.83 177.29 2pbg h HIS 189 N 0.66 0.33 0.68 2.24 3.86 -1.00 0.43 115.15 122.35 2pbg h HIS 189 Ca 0.18 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2pbg h HIS 189 Cb -0.08 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 2pbg h HIS 189 CO -0.04 0.24 -0.39 1.25 0.86 0.00 0.00 177.93 179.85 2pbg h HIS 190 N 0.32 -1.02 -0.14 2.45 6.17 -1.03 0.06 115.15 121.97 2pbg h HIS 190 Ca 0.09 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.17 2pbg h HIS 190 Cb -0.00 0.36 -0.02 0.00 2.52 0.00 0.00 27.41 30.27 2pbg h HIS 190 CO -0.05 -0.60 0.03 -0.91 0.71 0.00 0.00 177.93 177.12 2pbg h ASN 191 N -1.00 0.03 0.10 3.26 4.21 -1.30 0.22 115.58 121.10 2pbg h ASN 191 Ca -0.09 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.39 2pbg h ASN 191 Cb 0.79 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.00 2pbg h ASN 191 CO 0.11 0.04 -0.18 0.24 -1.29 0.00 0.00 177.43 176.35 2pbg h MET 192 N 0.10 0.17 -0.04 0.81 2.86 -0.93 -1.91 114.93 115.99 2pbg h MET 192 Ca 0.06 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.42 2pbg h MET 192 Cb 0.05 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 31.70 2pbg h MET 192 CO -0.08 0.36 -0.90 1.98 1.06 0.00 0.00 176.91 179.33 2pbg h MET 193 N 0.16 0.68 -0.32 1.72 1.85 -0.53 -2.86 114.93 115.64 2pbg h MET 193 Ca 0.03 -0.68 0.03 0.00 -0.61 0.00 0.00 59.70 58.48 2pbg h MET 193 Cb 0.42 0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.60 2pbg h MET 193 CO 0.03 1.27 0.12 0.28 -0.40 0.00 0.00 176.91 178.21 2pbg h VAL 194 N 0.34 0.92 -0.80 -5.77 2.07 -0.80 -0.85 116.25 111.37 2pbg h VAL 194 Ca -0.10 -0.09 0.17 0.00 0.82 0.00 0.00 66.70 67.50 2pbg h VAL 194 Cb 1.56 0.64 -0.11 0.00 -1.52 0.00 0.00 31.29 31.86 2pbg h VAL 194 CO 0.18 0.05 0.29 0.28 0.02 0.00 0.00 177.57 178.38 2pbg h SER 195 N 0.26 0.20 -0.24 0.57 0.02 -1.32 0.24 113.55 113.29 2pbg h SER 195 Ca 0.14 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 2pbg h SER 195 Cb 0.10 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2pbg h SER 195 CO -0.14 0.02 -0.22 -0.74 -1.14 0.00 0.00 176.83 174.62 2pbg h HIS 196 N 0.37 0.68 -0.71 3.45 -0.00 -1.20 -2.35 115.15 115.40 2pbg h HIS 196 Ca 0.46 -0.20 0.03 0.00 -0.00 0.00 0.00 60.37 60.66 2pbg h HIS 196 Cb 0.79 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 28.01 2pbg h HIS 196 CO -0.19 0.89 0.47 0.00 -0.00 0.00 0.00 177.93 179.10 2pbg h ALA 197 N 0.68 1.59 0.00 5.26 0.00 0.33 -0.66 119.26 126.46 2pbg h ALA 197 Ca 0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2pbg h ALA 197 Cb 0.77 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2pbg h ALA 197 CO 0.06 0.34 -0.63 0.00 0.00 0.00 0.00 179.25 179.01 2pbg h ARG 198 N 0.86 0.00 -0.04 0.00 3.08 -0.97 -1.79 114.38 115.52 2pbg h ARG 198 Ca 0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2pbg h ARG 198 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2pbg h ARG 198 CO -0.08 0.63 -0.04 0.00 -1.07 0.00 0.00 179.97 179.41 2pbg h ALA 199 N 1.37 0.06 -0.40 0.04 0.00 -0.79 -2.42 119.26 117.11 2pbg h ALA 199 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2pbg h ALA 199 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2pbg h ALA 199 CO 0.08 -0.15 0.20 0.28 0.00 0.00 0.00 179.25 179.66 2pbg h VAL 200 N -0.37 1.14 -0.14 0.00 2.07 -1.09 -0.79 116.25 117.08 2pbg h VAL 200 Ca 0.01 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.02 2pbg h VAL 200 Cb 0.55 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2pbg h VAL 200 CO 0.01 0.16 -0.42 0.50 0.02 0.00 0.00 177.57 177.84 2pbg h LYS 201 N 0.56 0.53 -0.56 1.57 3.64 -1.34 -2.94 116.57 118.03 2pbg h LYS 201 Ca 0.14 -0.38 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2pbg h LYS 201 Cb 0.05 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2pbg h LYS 201 CO -0.02 1.00 0.36 1.25 -2.27 0.00 0.00 179.45 179.77 2pbg h LEU 202 N 0.14 0.60 -0.57 5.20 5.85 -0.89 -0.86 115.31 124.79 2pbg h LEU 202 Ca -0.01 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2pbg h LEU 202 Cb 1.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2pbg h LEU 202 CO 0.09 0.43 0.28 0.22 -0.34 0.00 0.00 178.44 179.12 2pbg h TYR 203 N 0.72 0.52 -0.24 1.25 5.03 -1.19 -0.44 116.97 122.61 2pbg h TYR 203 Ca 0.21 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.50 2pbg h TYR 203 Cb -0.05 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 2pbg h TYR 203 CO -0.04 0.23 -0.01 0.87 -1.32 0.00 0.00 178.16 177.88 2pbg h LYS 204 N 0.54 0.43 0.18 1.82 1.79 -1.25 -3.20 116.57 116.88 2pbg h LYS 204 Ca 0.26 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2pbg h LYS 204 Cb 0.19 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2pbg h LYS 204 CO -0.19 0.62 -0.12 -0.44 -1.08 0.00 0.00 179.45 178.24 2pbg h ASP 205 N 0.19 -0.31 0.00 0.86 3.32 -0.87 -2.59 116.42 117.03 2pbg h ASP 205 Ca 0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2pbg h ASP 205 Cb 0.44 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2pbg h ASP 205 CO 0.02 -0.20 0.15 0.29 -1.72 0.00 0.00 179.24 177.77 2pbg n LYS 206 N -5.24 0.12 0.00 3.56 4.76 -0.20 -4.86 118.16 116.30 2pbg n LYS 206 Ca -0.08 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 2pbg n LYS 206 Cb 0.16 -2.04 0.00 0.00 -1.84 0.00 0.00 35.03 31.31 2pbg n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pbg n GLY 207 N -1.28 3.38 3.04 0.72 0.00 -0.98 -5.05 105.19 105.03 2pbg n GLY 207 Ca -0.01 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.51 2pbg n GLY 207 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pbg n TYR 208 N -1.77 0.39 -2.22 1.61 4.01 -1.24 -4.88 117.16 113.06 2pbg n TYR 208 Ca 0.00 0.91 -0.37 0.00 -0.16 0.00 0.00 57.90 58.28 2pbg n TYR 208 Cb 0.00 -1.81 0.02 0.00 -0.31 0.00 0.00 39.34 37.25 2pbg n TYR 208 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2pbg n LYS 209 N 1.24 3.40 0.00 -0.72 5.02 -1.26 -4.86 118.16 120.98 2pbg n LYS 209 Ca 0.17 -4.01 0.00 0.00 -2.02 0.00 0.00 58.31 52.46 2pbg n LYS 209 Cb 0.10 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 2pbg n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pbg n GLY 210 N -0.42 3.90 2.98 0.72 0.00 -1.26 -5.08 105.19 106.03 2pbg n GLY 210 Ca 0.48 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 2pbg n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pbg s GLU 211 N 4.95 0.16 0.15 1.61 2.02 0.05 -5.02 118.70 122.61 2pbg s GLU 211 Ca 0.00 0.70 -0.00 0.00 0.02 0.00 0.00 54.97 55.69 2pbg s GLU 211 Cb 0.00 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.05 2pbg s GLU 211 CO 0.00 -0.33 0.32 -1.50 0.02 0.00 0.00 175.26 173.77 2pbg s ILE 212 N 2.42 5.27 0.00 -1.63 1.10 -1.26 -0.66 121.20 126.44 2pbg s ILE 212 Ca 0.02 -0.39 -0.01 0.00 -0.51 0.00 0.00 60.65 59.77 2pbg s ILE 212 Cb -0.12 -3.69 0.00 0.00 0.15 0.00 0.00 42.46 38.79 2pbg s ILE 212 CO -0.09 -0.05 0.03 0.61 -2.11 0.00 0.00 174.94 173.34 2pbg n GLY 213 N -0.30 1.07 3.21 1.50 0.00 -0.89 -0.99 105.19 108.80 2pbg n GLY 213 Ca -0.05 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2pbg n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pbg s VAL 214 N -2.43 0.96 -0.42 1.61 1.01 -1.25 -2.52 120.40 117.36 2pbg s VAL 214 Ca 0.01 -1.96 0.03 0.00 0.00 0.00 0.00 61.98 60.05 2pbg s VAL 214 Cb -0.00 -1.73 0.12 0.00 0.00 0.00 0.00 36.38 34.77 2pbg s VAL 214 CO 0.00 -0.77 0.17 -0.69 0.00 0.00 0.00 175.10 173.81 2pbg s VAL 215 N -3.34 1.96 -0.04 2.92 1.01 -1.15 0.13 120.40 121.89 2pbg s VAL 215 Ca 0.13 -2.57 -0.13 0.00 0.00 0.00 0.00 61.98 59.42 2pbg s VAL 215 Cb 0.03 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2pbg s VAL 215 CO -0.02 -0.75 0.34 -1.00 0.00 0.00 0.00 175.10 173.68 2pbg s HIS 216 N 0.49 3.68 -0.15 5.22 3.76 0.26 -0.54 115.29 128.02 2pbg s HIS 216 Ca 0.14 0.86 -0.23 0.00 -0.15 0.00 0.00 55.06 55.69 2pbg s HIS 216 Cb -0.22 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 2pbg s HIS 216 CO -0.06 0.64 0.71 0.00 -0.85 0.00 0.00 174.74 175.17 2pbg s ALA 217 N -0.95 3.47 -0.57 -1.40 0.00 -1.26 -0.78 121.76 120.27 2pbg s ALA 217 Ca 0.21 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.16 2pbg s ALA 217 Cb -0.15 -3.03 0.17 0.00 0.00 0.00 0.00 23.12 20.11 2pbg s ALA 217 CO 0.11 -0.43 0.44 1.28 0.00 0.00 0.00 175.76 177.15 2pbg n LEU 218 N 4.68 1.45 -4.62 0.00 4.77 -1.15 -4.83 117.00 117.30 2pbg n LEU 218 Ca 0.00 -4.84 -0.43 0.00 -0.03 0.00 0.00 56.01 50.71 2pbg n LEU 218 Cb 0.50 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2pbg n LEU 218 CO 0.46 1.82 0.89 -2.16 -1.33 0.00 0.00 177.39 177.07 2pbg s PRO 219 N -0.83 3.97 0.26 3.23 0.04 -1.26 -4.81 135.00 135.59 2pbg s PRO 219 Ca 0.29 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 2pbg s PRO 219 Cb 0.01 -3.77 -0.14 0.00 0.04 0.00 0.00 34.50 30.64 2pbg s PRO 219 CO -0.18 -0.94 1.16 2.41 0.04 0.00 0.00 177.00 179.49 2pbg n THR 220 N 5.96 1.55 -4.09 1.26 -1.04 -1.25 -4.75 114.28 111.92 2pbg n THR 220 Ca 0.10 -0.39 -0.33 0.00 -2.04 0.00 0.00 64.05 61.39 2pbg n THR 220 Cb 0.48 -1.14 -0.16 0.00 -1.82 0.00 0.00 70.33 67.69 2pbg n THR 220 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2pbg s LYS 221 N -1.12 2.98 0.09 -2.82 -0.14 -1.26 -0.20 119.74 117.28 2pbg s LYS 221 Ca 0.63 -0.84 0.09 0.00 -1.36 0.00 0.00 55.97 54.49 2pbg s LYS 221 Cb -0.71 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.77 2pbg s LYS 221 CO 0.57 -0.23 -0.20 0.71 -0.76 0.00 0.00 175.35 175.43 2pbg s TYR 222 N 1.30 2.49 0.26 3.18 2.02 -0.18 -4.92 117.35 121.49 2pbg s TYR 222 Ca 0.04 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 56.16 2pbg s TYR 222 Cb -0.14 -1.37 -0.09 0.00 -0.40 0.00 0.00 41.96 39.96 2pbg s TYR 222 CO -0.11 0.32 1.08 -1.25 -1.57 0.00 0.00 175.55 174.02 2pbg s PRO 223 N -1.87 4.65 0.16 -1.71 0.04 -1.26 -1.08 135.00 133.93 2pbg s PRO 223 Ca 0.16 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2pbg s PRO 223 Cb -0.10 -3.22 0.08 0.00 0.04 0.00 0.00 34.50 31.30 2pbg s PRO 223 CO 0.08 0.22 1.73 -0.92 0.04 0.00 0.00 177.00 178.14 2pbg h TYR 224 N 4.10 0.12 -3.75 0.56 3.20 0.08 -3.34 116.97 117.94 2pbg h TYR 224 Ca -0.46 0.02 -0.65 0.00 3.14 0.00 0.00 58.73 60.78 2pbg h TYR 224 Cb 1.21 0.00 -0.38 0.00 1.54 0.00 0.00 36.73 39.10 2pbg h TYR 224 CO 0.60 0.02 -0.77 0.34 -1.64 0.00 0.00 178.16 176.70 2pbg s ASP 225 N -5.31 4.42 0.44 -2.11 -1.08 -1.26 -5.00 116.67 106.77 2pbg s ASP 225 Ca -0.13 -1.59 0.15 0.00 -0.52 0.00 0.00 52.55 50.45 2pbg s ASP 225 Cb 0.13 -1.48 1.06 0.00 -1.46 0.00 0.00 42.92 41.16 2pbg s ASP 225 CO 0.71 -0.26 1.99 1.55 0.52 0.00 0.00 175.17 179.68 2pbg h PRO 226 N 7.77 0.35 0.00 4.34 0.13 -1.97 0.14 132.00 142.76 2pbg h PRO 226 Ca -0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2pbg h PRO 226 Cb 1.04 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2pbg h PRO 226 CO 0.47 0.23 0.00 0.93 -0.23 0.00 0.00 178.00 179.40 2pbg h GLU 227 N 0.36 0.00 -5.46 0.86 3.07 -1.94 -3.42 114.58 108.05 2pbg h GLU 227 Ca 0.26 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.49 2pbg h GLU 227 Cb 0.53 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.30 2pbg h GLU 227 CO -0.07 0.00 0.52 1.21 -1.40 0.00 0.00 179.01 179.28 2pbg s ASN 228 N -4.40 6.19 0.49 1.42 2.47 0.48 -4.92 114.94 116.68 2pbg s ASN 228 Ca 0.04 -0.93 0.31 0.00 0.42 0.00 0.00 52.86 52.70 2pbg s ASN 228 Cb 0.09 -2.42 1.40 0.00 -1.45 0.00 0.00 41.25 38.88 2pbg s ASN 228 CO 0.41 -1.40 1.78 -0.65 -3.72 0.00 0.00 177.10 173.52 2pbg h PRO 229 N 9.52 0.13 -0.07 0.43 0.11 -1.84 0.35 132.00 140.63 2pbg h PRO 229 Ca -0.28 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2pbg h PRO 229 Cb 1.07 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2pbg h PRO 229 CO 1.17 0.09 -0.07 0.00 -0.21 0.00 0.00 178.00 178.97 2pbg h ALA 230 N 1.48 0.10 -0.42 -0.75 0.00 -1.93 -2.11 119.26 115.64 2pbg h ALA 230 Ca 0.60 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2pbg h ALA 230 Cb 2.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2pbg h ALA 230 CO -0.13 -0.08 -0.21 -0.44 0.00 0.00 0.00 179.25 178.39 2pbg h ASP 231 N -0.26 0.86 -0.73 0.00 5.19 -0.73 0.40 116.42 121.15 2pbg h ASP 231 Ca 0.01 -0.31 0.04 0.00 -0.62 0.00 0.00 57.03 56.15 2pbg h ASP 231 Cb 0.59 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.81 2pbg h ASP 231 CO 0.02 1.05 0.45 0.58 -3.12 0.00 0.00 179.24 178.21 2pbg h VAL 232 N 0.74 1.06 -0.21 -1.35 2.07 -0.81 0.12 116.25 117.87 2pbg h VAL 232 Ca 0.10 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2pbg h VAL 232 Cb 0.75 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2pbg h VAL 232 CO 0.06 0.16 -0.28 -0.09 0.02 0.00 0.00 177.57 177.44 2pbg h ARG 233 N 0.86 0.40 -0.41 1.57 1.12 -0.67 -1.13 114.38 116.10 2pbg h ARG 233 Ca 0.30 -0.15 0.03 0.00 -1.11 0.00 0.00 59.98 59.06 2pbg h ARG 233 Cb 0.08 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 29.98 2pbg h ARG 233 CO -0.13 0.64 0.20 0.00 -3.11 0.00 0.00 179.97 177.57 2pbg h ALA 234 N 1.36 0.51 0.00 2.80 0.00 0.17 -1.44 119.26 122.65 2pbg h ALA 234 Ca 0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2pbg h ALA 234 Cb 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2pbg h ALA 234 CO 0.05 -0.16 -0.52 0.00 0.00 0.00 0.00 179.25 178.62 2pbg h ALA 235 N 1.22 0.93 0.43 0.00 0.00 -0.65 -1.50 119.26 119.70 2pbg h ALA 235 Ca 0.18 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2pbg h ALA 235 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2pbg h ALA 235 CO -0.13 0.65 -0.21 1.49 0.00 0.00 0.00 179.25 181.06 2pbg h GLU 236 N 0.00 -0.56 0.00 0.00 4.81 -0.77 -1.41 114.58 116.65 2pbg h GLU 236 Ca -0.01 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2pbg h GLU 236 Cb 1.06 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2pbg h GLU 236 CO 0.07 -0.29 -0.12 -0.07 -0.73 0.00 0.00 179.01 177.86 2pbg h LEU 237 N -0.75 0.00 0.10 1.64 3.38 -1.23 -2.11 115.31 116.34 2pbg h LEU 237 Ca -0.06 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 2pbg h LEU 237 Cb 0.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2pbg h LEU 237 CO 0.10 0.12 -1.24 -0.08 0.09 0.00 0.00 178.44 177.43 2pbg h GLU 238 N 0.00 0.50 -0.32 1.13 4.57 -1.13 -3.27 114.58 116.07 2pbg h GLU 238 Ca -0.00 -0.71 -0.10 0.00 -1.18 0.00 0.00 59.36 57.37 2pbg h GLU 238 Cb 0.52 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2pbg h GLU 238 CO 0.02 1.31 -0.21 0.22 -1.18 0.00 0.00 179.01 179.17 2pbg h ASP 239 N 0.21 0.61 0.14 1.04 3.58 -1.02 -2.90 116.42 118.07 2pbg h ASP 239 Ca -0.17 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 2pbg h ASP 239 Cb 1.92 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 42.80 2pbg h ASP 239 CO 0.23 0.82 -0.10 0.40 -2.88 0.00 0.00 179.24 177.71 2pbg h ILE 240 N 0.54 0.88 0.07 2.25 2.04 -1.44 0.14 117.51 122.00 2pbg h ILE 240 Ca 0.08 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2pbg h ILE 240 Cb 0.66 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2pbg h ILE 240 CO 0.05 0.09 -0.03 0.40 0.00 0.00 0.00 178.15 178.66 2pbg h ILE 241 N 0.00 0.00 0.00 -0.67 2.04 -1.56 -2.89 117.51 114.43 2pbg h ILE 241 Ca -0.00 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 2pbg h ILE 241 Cb 0.19 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2pbg h ILE 241 CO 0.01 0.00 -0.24 0.45 0.00 0.00 0.00 178.15 178.38 2pbg h HIS 242 N -0.84 0.00 0.00 1.37 3.86 -1.60 -3.43 115.15 114.51 2pbg h HIS 242 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2pbg h HIS 242 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2pbg h HIS 242 CO 0.00 0.24 -0.10 0.09 0.86 0.00 0.00 177.93 179.02 2pbg n ASN 243 N -3.25 0.57 -0.29 2.45 3.02 0.30 -4.75 115.26 113.32 2pbg n ASN 243 Ca 0.02 0.23 -0.04 0.00 -0.03 0.00 0.00 54.58 54.75 2pbg n ASN 243 Cb 0.53 -0.06 0.10 0.00 -0.61 0.00 0.00 39.78 39.74 2pbg n ASN 243 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2pbg h LYS 244 N 0.00 1.17 -0.66 3.52 3.64 -1.17 -1.30 116.57 121.77 2pbg h LYS 244 Ca 0.00 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2pbg h LYS 244 Cb 0.10 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2pbg h LYS 244 CO 0.00 0.91 0.37 0.35 -2.27 0.00 0.00 179.45 178.80 2pbg h PHE 245 N 1.16 0.90 0.24 1.91 3.57 -1.75 -1.46 116.94 121.51 2pbg h PHE 245 Ca 0.28 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2pbg h PHE 245 Cb 0.13 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2pbg h PHE 245 CO 0.02 0.63 -0.12 0.82 -2.23 0.00 0.00 178.31 177.43 2pbg h ILE 246 N 0.90 0.71 -0.62 1.41 2.04 -1.82 -2.84 117.51 117.28 2pbg h ILE 246 Ca 0.23 -0.87 0.15 0.00 1.00 0.00 0.00 64.86 65.37 2pbg h ILE 246 Cb 0.03 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2pbg h ILE 246 CO -0.04 0.16 0.43 -0.07 0.00 0.00 0.00 178.15 178.63 2pbg h LEU 247 N -0.84 0.19 0.53 1.44 3.38 -1.21 -1.63 115.31 117.16 2pbg h LEU 247 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2pbg h LEU 247 Cb 0.51 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2pbg h LEU 247 CO 0.06 0.10 -0.25 0.44 0.09 0.00 0.00 178.44 178.87 2pbg h ASP 248 N 0.20 -0.60 -1.03 -0.43 5.19 -1.28 -2.15 116.42 116.32 2pbg h ASP 248 Ca 0.30 -0.06 0.26 0.00 -0.62 0.00 0.00 57.03 56.91 2pbg h ASP 248 Cb 0.90 0.16 -0.08 0.00 0.18 0.00 0.00 39.33 40.48 2pbg h ASP 248 CO -0.05 -0.24 0.68 0.00 -3.12 0.00 0.00 179.24 176.50 2pbg h ALA 249 N -0.75 2.34 -0.10 3.45 0.00 -1.12 0.15 119.26 123.23 2pbg h ALA 249 Ca -0.07 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 2pbg h ALA 249 Cb 0.62 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2pbg h ALA 249 CO 0.12 -0.71 -0.86 1.15 0.00 0.00 0.00 179.25 178.95 2pbg h THR 250 N 0.34 1.28 0.00 0.00 2.02 -1.21 -3.26 112.91 112.09 2pbg h THR 250 Ca 0.57 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2pbg h THR 250 Cb 1.53 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 2pbg h THR 250 CO -0.24 0.65 -0.32 -1.22 0.37 0.00 0.00 175.52 174.76 2pbg n TYR 251 N -3.90 0.00 0.10 3.16 4.01 -0.64 -4.39 117.16 115.50 2pbg n TYR 251 Ca -0.08 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.70 2pbg n TYR 251 Cb 0.79 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.74 2pbg n TYR 251 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2pbg n LEU 252 N -1.16 0.11 -2.96 7.72 4.77 0.43 -4.87 117.00 121.03 2pbg n LEU 252 Ca 0.01 -0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.72 2pbg n LEU 252 Cb 0.09 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2pbg n LEU 252 CO 0.11 0.03 0.11 0.61 -1.33 0.00 0.00 177.39 176.91 2pbg n GLY 253 N 1.78 -0.21 0.00 -0.72 0.00 -1.16 -4.88 105.19 100.00 2pbg n GLY 253 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2pbg n GLY 253 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2pbg n HIS 254 N -3.70 0.00 -3.84 1.61 1.44 -1.26 -4.02 115.22 105.45 2pbg n HIS 254 Ca -0.19 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.16 2pbg n HIS 254 Cb 0.62 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.61 2pbg n HIS 254 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2pbg s TYR 255 N -1.99 3.13 1.16 -1.40 2.02 -1.26 -3.83 117.35 115.18 2pbg s TYR 255 Ca 0.00 -0.24 -0.14 0.00 -0.37 0.00 0.00 57.07 56.32 2pbg s TYR 255 Cb 0.00 -2.20 0.27 0.00 -0.40 0.00 0.00 41.96 39.63 2pbg s TYR 255 CO 0.00 -0.19 1.04 0.00 -1.57 0.00 0.00 175.55 174.83 2pbg h ASP 257 N -2.52 1.13 -0.34 0.00 3.04 -1.98 -1.57 116.42 114.17 2pbg h ASP 257 Ca -0.57 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.16 2pbg h ASP 257 Cb 1.33 -0.29 -0.02 0.00 -1.04 0.00 0.00 39.33 39.32 2pbg h ASP 257 CO 0.49 0.87 0.23 0.11 -2.04 0.00 0.00 179.24 178.90 2pbg h LYS 258 N 1.30 0.45 -0.13 4.15 1.57 -1.98 0.57 116.57 122.51 2pbg h LYS 258 Ca 0.34 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2pbg h LYS 258 Cb -0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2pbg h LYS 258 CO -0.06 0.30 0.04 1.15 -0.57 0.00 0.00 179.45 180.31 2pbg h THR 259 N 0.46 0.96 -0.31 -0.16 2.02 -1.87 -1.05 112.91 112.97 2pbg h THR 259 Ca 0.13 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2pbg h THR 259 Cb -0.05 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2pbg h THR 259 CO -0.03 0.02 0.06 0.24 0.37 0.00 0.00 175.52 176.18 2pbg h MET 260 N 0.09 0.50 -0.80 6.66 2.86 -0.79 0.11 114.93 123.56 2pbg h MET 260 Ca 0.05 -0.13 0.15 0.00 -2.06 0.00 0.00 59.70 57.72 2pbg h MET 260 Cb 0.04 -0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.54 2pbg h MET 260 CO -0.06 0.58 0.36 1.49 1.06 0.00 0.00 176.91 180.34 2pbg h GLU 261 N 0.33 0.49 -0.00 1.72 4.81 0.32 0.45 114.58 122.70 2pbg h GLU 261 Ca 0.09 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.04 2pbg h GLU 261 Cb 0.32 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.61 2pbg h GLU 261 CO 0.00 0.33 -0.98 0.78 -0.73 0.00 0.00 179.01 178.41 2pbg h GLY 262 N 0.51 0.75 1.65 1.92 0.00 -0.84 -2.12 103.07 104.94 2pbg h GLY 262 Ca 0.44 -1.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 2pbg h GLY 262 CO -0.40 1.16 -0.19 -2.08 0.00 0.00 0.00 176.54 175.03 2pbg h VAL 263 N 0.34 1.24 -0.35 4.60 2.07 0.46 0.83 116.25 125.44 2pbg h VAL 263 Ca -0.12 -1.09 -0.15 0.00 0.82 0.00 0.00 66.70 66.16 2pbg h VAL 263 Cb 1.64 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2pbg h VAL 263 CO 0.19 0.35 -0.38 0.78 0.02 0.00 0.00 177.57 178.53 2pbg h ASN 264 N 0.38 0.87 -0.23 0.57 -0.26 -0.18 -2.32 115.58 114.41 2pbg h ASN 264 Ca 0.07 -0.39 -0.04 0.00 -0.56 0.00 0.00 56.30 55.38 2pbg h ASN 264 Cb 0.55 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 2pbg h ASN 264 CO 0.04 1.15 0.00 -0.74 -1.06 0.00 0.00 177.43 176.82 2pbg h HIS 265 N 0.68 0.44 0.18 1.19 2.76 -0.62 0.29 115.15 120.07 2pbg h HIS 265 Ca 0.06 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2pbg h HIS 265 Cb 0.95 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.75 2pbg h HIS 265 CO 0.05 0.58 -0.33 0.82 -1.30 0.00 0.00 177.93 177.75 2pbg h ILE 266 N 0.18 0.31 0.00 6.26 1.08 -0.83 -0.93 117.51 123.58 2pbg h ILE 266 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2pbg h ILE 266 Cb 0.40 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2pbg h ILE 266 CO 0.01 0.00 0.00 -0.07 -0.69 0.00 0.00 178.15 177.40 2pbg h LEU 267 N -0.59 0.00 0.14 1.44 4.07 -1.36 0.43 115.31 119.44 2pbg h LEU 267 Ca 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2pbg h LEU 267 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2pbg h LEU 267 CO -0.16 0.00 -0.07 0.00 -1.08 0.00 0.00 178.44 177.14 2pbg h ALA 268 N 2.09 -0.37 -0.31 1.53 0.00 0.09 0.15 119.26 122.43 2pbg h ALA 268 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2pbg h ALA 268 Cb 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2pbg h ALA 268 CO 0.00 -0.36 0.24 0.93 0.00 0.00 0.00 179.25 180.06 2pbg h GLU 269 N -0.48 0.00 -0.01 0.00 4.39 -0.90 -2.58 114.58 115.00 2pbg h GLU 269 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2pbg h GLU 269 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2pbg h GLU 269 CO 0.03 0.00 -0.18 0.09 -1.16 0.00 0.00 179.01 177.79 2pbg n ASN 270 N -4.29 0.99 -0.50 1.42 3.02 0.15 -4.94 115.26 111.11 2pbg n ASN 270 Ca 0.05 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 2pbg n ASN 270 Cb 0.41 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 40.10 2pbg n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pbg n GLY 271 N 0.84 -3.62 0.00 7.41 0.00 0.50 -4.96 105.19 105.37 2pbg n GLY 271 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2pbg n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pbg n GLY 272 N -0.66 3.65 3.23 -0.02 0.00 -1.18 -4.55 105.19 105.65 2pbg n GLY 272 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2pbg n GLY 272 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pbg s GLU 273 N -2.26 1.19 -0.01 1.61 2.12 -1.26 -4.87 118.70 115.22 2pbg s GLU 273 Ca 0.00 -0.96 0.08 0.00 0.36 0.00 0.00 54.97 54.44 2pbg s GLU 273 Cb 0.00 -1.32 -0.02 0.00 0.26 0.00 0.00 34.13 33.05 2pbg s GLU 273 CO 0.00 0.33 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.29 2pbg s LEU 274 N -1.40 2.06 -0.63 2.70 1.02 -1.26 -4.90 118.68 116.27 2pbg s LEU 274 Ca 0.05 -0.47 -0.10 0.00 0.02 0.00 0.00 54.13 53.64 2pbg s LEU 274 Cb -0.09 -1.28 0.16 0.00 0.02 0.00 0.00 46.19 45.00 2pbg s LEU 274 CO 0.02 0.30 0.53 -0.62 0.02 0.00 0.00 176.35 176.60 2pbg s ASP 275 N -0.67 6.00 -0.07 2.29 -1.08 -1.26 -5.04 116.67 116.84 2pbg s ASP 275 Ca 0.10 -2.38 0.01 0.00 -0.52 0.00 0.00 52.55 49.76 2pbg s ASP 275 Cb -0.10 -2.06 -0.03 0.00 -1.46 0.00 0.00 42.92 39.27 2pbg s ASP 275 CO -0.01 -0.60 -0.10 -0.76 0.52 0.00 0.00 175.17 174.23 2pbg s LEU 276 N 0.65 2.99 0.08 -1.34 1.43 -1.26 -4.98 118.68 116.25 2pbg s LEU 276 Ca 0.12 -0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 2pbg s LEU 276 Cb -0.20 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2pbg s LEU 276 CO -0.04 0.32 -0.14 -0.13 0.23 0.00 0.00 176.35 176.60 2pbg s ARG 277 N -0.59 0.86 0.37 1.70 3.00 -1.26 -5.03 118.95 118.00 2pbg s ARG 277 Ca 0.09 -1.03 0.12 0.00 0.00 0.00 0.00 55.73 54.91 2pbg s ARG 277 Cb -0.12 -0.81 0.93 0.00 0.00 0.00 0.00 34.95 34.95 2pbg s ARG 277 CO 0.02 0.17 1.84 -0.44 0.00 0.00 0.00 175.30 176.88 2pbg h ASP 278 N 4.07 0.57 -0.21 0.23 3.32 -2.00 0.24 116.42 122.63 2pbg h ASP 278 Ca -0.40 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.58 2pbg h ASP 278 Cb 1.19 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2pbg h ASP 278 CO 0.43 0.24 -0.30 1.05 -1.72 0.00 0.00 179.24 178.94 2pbg h GLU 279 N 0.57 0.70 -0.34 3.56 9.09 -1.97 0.35 114.58 126.55 2pbg h GLU 279 Ca 0.50 -0.31 -0.02 0.00 0.05 0.00 0.00 59.36 59.58 2pbg h GLU 279 Cb 1.00 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.06 2pbg h GLU 279 CO -0.24 0.91 0.15 -0.44 0.05 0.00 0.00 179.01 179.44 2pbg h ASP 280 N 0.60 0.45 1.24 3.06 3.32 -1.01 0.67 116.42 124.75 2pbg h ASP 280 Ca 0.07 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2pbg h ASP 280 Cb 0.80 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2pbg h ASP 280 CO 0.07 0.47 0.00 -0.26 -1.72 0.00 0.00 179.24 177.80 2pbg h PHE 281 N 0.40 0.00 0.09 4.55 0.04 -0.76 0.38 116.94 121.64 2pbg h PHE 281 Ca 0.11 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.61 2pbg h PHE 281 Cb 0.15 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.32 2pbg h PHE 281 CO -0.01 0.00 -1.17 1.96 -0.60 0.00 0.00 178.31 178.49 2pbg h GLN 282 N 0.00 0.51 -0.03 1.51 4.20 0.37 -0.13 115.11 121.54 2pbg h GLN 282 Ca 0.00 -0.67 -0.05 0.00 0.06 0.00 0.00 58.65 57.99 2pbg h GLN 282 Cb 0.62 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2pbg h GLN 282 CO 0.00 1.28 -0.19 0.00 -0.67 0.00 0.00 178.83 179.25 2pbg h ALA 283 N 0.46 0.07 -0.51 3.87 0.00 -0.55 -1.67 119.26 120.92 2pbg h ALA 283 Ca -0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2pbg h ALA 283 Cb 1.84 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2pbg h ALA 283 CO 0.21 0.04 0.30 -0.07 0.00 0.00 0.00 179.25 179.73 2pbg h LEU 284 N -0.39 0.63 -1.17 0.00 3.38 -0.34 -2.71 115.31 114.71 2pbg h LEU 284 Ca -0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2pbg h LEU 284 Cb 0.86 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2pbg h LEU 284 CO 0.04 0.52 0.01 -0.78 0.09 0.00 0.00 178.44 178.32 2pbg h ASP 285 N 0.69 0.54 0.97 -0.43 1.82 -1.03 -2.92 116.42 116.07 2pbg h ASP 285 Ca 0.18 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 2pbg h ASP 285 Cb 0.02 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 2pbg h ASP 285 CO -0.03 0.61 -0.10 0.00 -1.61 0.00 0.00 179.24 178.11 2pbg h ALA 286 N 1.46 1.02 -0.40 -0.78 0.00 -0.98 -3.27 119.26 116.31 2pbg h ALA 286 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pbg h ALA 286 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2pbg h ALA 286 CO 0.01 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2pbg n ALA 287 N -2.15 2.26 0.49 0.00 0.00 -1.11 -4.68 120.51 115.31 2pbg n ALA 287 Ca 0.00 -1.12 0.09 0.00 0.00 0.00 0.00 53.44 52.41 2pbg n ALA 287 Cb 0.36 -0.55 0.37 0.00 0.00 0.00 0.00 19.45 19.63 2pbg n ALA 287 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2pbg n LYS 288 N 0.81 0.05 -0.90 0.00 -0.00 -1.18 -2.97 118.16 113.98 2pbg n LYS 288 Ca 0.14 0.28 0.05 0.00 -0.00 0.00 0.00 58.31 58.79 2pbg n LYS 288 Cb 0.46 -1.60 0.12 0.00 -0.00 0.00 0.00 35.03 34.01 2pbg n LYS 288 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2pbg n ASP 289 N -1.70 1.38 -0.00 -5.58 8.00 -1.26 -4.63 116.55 112.76 2pbg n ASP 289 Ca 0.03 -3.00 0.03 0.00 0.71 0.00 0.00 54.79 52.56 2pbg n ASP 289 Cb 0.20 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 2pbg n ASP 289 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pbg n LEU 290 N -0.46 0.03 -4.72 0.64 4.77 -1.16 -5.00 117.00 111.10 2pbg n LEU 290 Ca 0.13 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 2pbg n LEU 290 Cb 0.86 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.92 2pbg n LEU 290 CO -0.03 0.01 1.29 0.20 -1.33 0.00 0.00 177.39 177.52 2pbg s ASN 291 N -2.49 6.48 0.06 -1.43 -0.87 -1.26 -4.86 114.94 110.57 2pbg s ASN 291 Ca -0.02 2.75 -0.02 0.00 -1.57 0.00 0.00 52.86 54.01 2pbg s ASN 291 Cb 0.04 -2.60 -0.27 0.00 -0.02 0.00 0.00 41.25 38.40 2pbg s ASN 291 CO 0.23 -0.89 1.06 0.44 -2.57 0.00 0.00 177.10 175.37 2pbg h ASP 292 N 6.55 0.34 -5.36 -1.22 3.32 -1.43 -3.48 116.42 115.14 2pbg h ASP 292 Ca -0.43 -0.40 -0.15 0.00 0.02 0.00 0.00 57.03 56.07 2pbg h ASP 292 Cb 1.20 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.56 2pbg h ASP 292 CO 0.92 1.32 -0.16 0.72 -1.72 0.00 0.00 179.24 180.32 2pbg s PHE 293 N -2.65 0.68 -0.05 4.55 -0.71 -1.24 -4.29 117.98 114.27 2pbg s PHE 293 Ca -0.05 -1.00 0.03 0.00 -1.04 0.00 0.00 56.93 54.87 2pbg s PHE 293 Cb 0.07 0.07 0.01 0.00 -1.21 0.00 0.00 43.02 41.96 2pbg s PHE 293 CO 0.86 -1.07 -0.13 -1.17 -1.34 0.00 0.00 175.22 172.38 2pbg s LEU 294 N -3.12 1.75 -0.33 -1.99 1.98 -0.47 -3.84 118.68 112.67 2pbg s LEU 294 Ca 0.26 -0.29 -0.11 0.00 -2.89 0.00 0.00 54.13 51.10 2pbg s LEU 294 Cb -0.00 -0.82 -0.01 0.00 0.66 0.00 0.00 46.19 46.02 2pbg s LEU 294 CO 0.14 0.07 0.19 -0.83 -1.89 0.00 0.00 176.35 174.03 2pbg s GLY 295 N 0.39 1.91 -0.36 7.98 0.00 0.34 -1.11 107.32 116.47 2pbg s GLY 295 Ca -0.09 -1.42 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 2pbg s GLY 295 CO 0.03 0.74 0.31 -0.42 0.00 0.00 0.00 173.10 173.75 2pbg s ILE 296 N 1.65 5.23 -0.81 0.90 1.01 0.37 0.92 121.20 130.46 2pbg s ILE 296 Ca 0.05 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.35 2pbg s ILE 296 Cb -0.17 -3.82 0.21 0.00 0.01 0.00 0.00 42.46 38.69 2pbg s ILE 296 CO 0.08 -0.12 0.74 0.20 0.00 0.00 0.00 174.94 175.84 2pbg s ASN 297 N 1.73 6.66 -0.11 3.58 -0.87 0.04 -1.92 114.94 124.05 2pbg s ASN 297 Ca 0.08 -2.69 -0.01 0.00 -1.57 0.00 0.00 52.86 48.68 2pbg s ASN 297 Cb -0.17 -2.19 -0.03 0.00 -0.02 0.00 0.00 41.25 38.84 2pbg s ASN 297 CO 0.11 -0.57 -0.07 -0.47 -2.57 0.00 0.00 177.10 173.53 2pbg s TYR 298 N 0.17 2.94 0.00 2.20 6.14 -1.04 -2.96 117.35 124.80 2pbg s TYR 298 Ca 0.18 -0.19 0.00 0.00 0.64 0.00 0.00 57.07 57.69 2pbg s TYR 298 Cb -0.11 -1.81 0.00 0.00 0.42 0.00 0.00 41.96 40.46 2pbg s TYR 298 CO -0.08 0.12 0.00 0.66 0.64 0.00 0.00 175.55 176.89 2pbg n TYR 299 N 2.86 0.00 -3.77 4.97 4.01 -1.26 -4.18 117.16 119.78 2pbg n TYR 299 Ca -0.18 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.53 2pbg n TYR 299 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.55 2pbg n TYR 299 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2pbg s MET 300 N -1.62 1.22 0.24 -0.72 0.23 -1.26 -4.73 119.30 112.66 2pbg s MET 300 Ca 0.00 -0.70 0.09 0.00 -1.03 0.00 0.00 55.69 54.05 2pbg s MET 300 Cb 0.00 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 2pbg s MET 300 CO 0.00 -0.56 -0.02 -1.12 -2.03 0.00 0.00 175.02 171.29 2pbg s SER 301 N -3.02 4.52 0.18 -1.18 0.01 -1.26 -3.82 113.70 109.14 2pbg s SER 301 Ca 0.14 -0.61 0.10 0.00 1.31 0.00 0.00 55.95 56.89 2pbg s SER 301 Cb -0.01 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.33 2pbg s SER 301 CO 0.03 0.03 -0.22 -1.81 0.41 0.00 0.00 173.24 171.68 2pbg s ASP 302 N -3.46 3.12 -0.17 2.44 1.01 0.72 -4.63 116.67 115.69 2pbg s ASP 302 Ca 0.30 -0.86 0.01 0.00 0.71 0.00 0.00 52.55 52.72 2pbg s ASP 302 Cb -0.07 -0.21 0.02 0.00 1.01 0.00 0.00 42.92 43.66 2pbg s ASP 302 CO 0.19 0.06 -0.20 0.26 0.21 0.00 0.00 175.17 175.69 2pbg s TRP 303 N -1.79 2.75 -0.13 4.23 0.51 -1.26 -1.01 118.94 122.23 2pbg s TRP 303 Ca 0.18 -1.53 -0.06 0.00 -2.12 0.00 0.00 56.10 52.58 2pbg s TRP 303 Cb -0.07 -1.89 -0.04 0.00 -0.81 0.00 0.00 33.47 30.66 2pbg s TRP 303 CO 0.08 -0.73 0.07 -1.64 -0.51 0.00 0.00 176.95 174.22 2pbg s MET 304 N 1.12 3.48 -0.34 4.98 -1.94 -0.24 -0.27 119.30 126.10 2pbg s MET 304 Ca 0.01 -0.29 0.03 0.00 -1.71 0.00 0.00 55.69 53.73 2pbg s MET 304 Cb -0.14 -3.07 0.10 0.00 2.01 0.00 0.00 34.83 33.73 2pbg s MET 304 CO -0.09 0.58 0.07 -1.14 -0.01 0.00 0.00 175.02 174.44 2pbg s GLN 305 N -0.51 1.29 -0.38 2.03 0.74 0.87 0.73 119.66 124.43 2pbg s GLN 305 Ca 0.10 -1.70 -0.38 0.00 0.05 0.00 0.00 55.36 53.44 2pbg s GLN 305 Cb -0.12 -2.88 -0.14 0.00 1.10 0.00 0.00 33.01 30.98 2pbg s GLN 305 CO 0.02 -0.96 2.12 0.00 -0.55 0.00 0.00 175.29 175.92 2pbg n ALA 306 N 4.35 0.70 -3.47 1.58 0.00 -1.26 -1.18 120.51 121.24 2pbg n ALA 306 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.45 2pbg n ALA 306 Cb 0.42 -2.39 -0.08 0.00 0.00 0.00 0.00 19.45 17.40 2pbg n ALA 306 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pbg s PHE 307 N 6.49 -0.85 0.73 0.00 0.08 -1.26 -4.78 117.98 118.39 2pbg s PHE 307 Ca 1.11 1.17 -0.09 0.00 0.12 0.00 0.00 56.93 59.24 2pbg s PHE 307 Cb -1.05 0.17 0.01 0.00 -0.57 0.00 0.00 43.02 41.58 2pbg s PHE 307 CO 0.56 -0.63 -0.19 -0.40 -0.10 0.00 0.00 175.22 174.46 2pbg n ASP 308 N 5.38 -2.44 0.00 1.36 5.75 -1.26 -4.43 116.55 120.91 2pbg n ASP 308 Ca -0.05 -0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 2pbg n ASP 308 Cb 0.50 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2pbg n ASP 308 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pbg n GLY 309 N 2.92 2.25 3.81 6.12 0.00 -1.26 -5.02 105.19 114.01 2pbg n GLY 309 Ca 0.01 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 2pbg n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pbg s GLU 310 N -2.16 2.80 0.19 1.61 0.41 -1.26 -4.30 118.70 115.99 2pbg s GLU 310 Ca 0.00 0.96 -0.28 0.00 -0.41 0.00 0.00 54.97 55.24 2pbg s GLU 310 Cb 0.00 -1.97 -0.08 0.00 -1.78 0.00 0.00 34.13 30.29 2pbg s GLU 310 CO 0.00 -1.20 0.87 -0.08 -0.49 0.00 0.00 175.26 174.36 2pbg s THR 311 N -3.04 4.26 -0.26 3.63 -1.32 -1.26 -4.62 115.64 113.03 2pbg s THR 311 Ca 0.59 1.92 -0.21 0.00 -1.21 0.00 0.00 61.69 62.77 2pbg s THR 311 Cb -0.14 -4.25 0.07 0.00 -1.51 0.00 0.00 72.50 66.67 2pbg s THR 311 CO 0.55 0.48 0.68 -0.70 -2.21 0.00 0.00 174.62 173.42 2pbg s GLU 312 N -0.99 0.75 -0.04 7.08 2.12 -0.01 -4.97 118.70 122.65 2pbg s GLU 312 Ca 0.39 1.03 -0.00 0.00 0.36 0.00 0.00 54.97 56.75 2pbg s GLU 312 Cb -0.24 0.29 0.03 0.00 0.26 0.00 0.00 34.13 34.47 2pbg s GLU 312 CO 0.29 -0.12 0.01 0.42 -0.54 0.00 0.00 175.26 175.32 2pbg s ILE 313 N 0.81 0.22 -0.22 -3.70 1.01 -1.26 0.37 121.20 118.43 2pbg s ILE 313 Ca -0.04 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2pbg s ILE 313 Cb -0.05 -0.35 0.04 0.00 0.01 0.00 0.00 42.46 42.11 2pbg s ILE 313 CO -0.06 0.19 -0.14 -0.63 0.00 0.00 0.00 174.94 174.30 2pbg s ILE 314 N 1.42 2.03 -0.15 2.92 -1.09 0.11 -4.95 121.20 121.49 2pbg s ILE 314 Ca -0.04 -1.28 -0.23 0.00 -2.23 0.00 0.00 60.65 56.87 2pbg s ILE 314 Cb -0.13 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.69 2pbg s ILE 314 CO -0.03 0.20 0.72 -2.28 -1.23 0.00 0.00 174.94 172.32 2pbg s HIS 315 N 1.22 3.44 -1.16 3.97 5.65 -1.26 -1.31 115.29 125.85 2pbg s HIS 315 Ca -0.03 1.13 -0.14 0.00 0.25 0.00 0.00 55.06 56.27 2pbg s HIS 315 Cb -0.17 -2.88 0.17 0.00 -1.18 0.00 0.00 32.58 28.52 2pbg s HIS 315 CO -0.08 -0.13 1.38 1.21 -0.65 0.00 0.00 174.74 176.46 2pbg s ASN 316 N 1.08 7.00 0.18 9.88 2.47 -1.26 -4.74 114.94 129.55 2pbg s ASN 316 Ca 0.34 -2.85 0.17 0.00 0.42 0.00 0.00 52.86 50.95 2pbg s ASN 316 Cb -0.17 -2.40 -0.02 0.00 -1.45 0.00 0.00 41.25 37.22 2pbg s ASN 316 CO 0.13 -0.79 1.11 1.23 -3.72 0.00 0.00 177.10 175.06 2pbg h GLY 317 N 9.78 0.00 1.91 1.21 0.00 -1.93 -3.34 103.07 110.69 2pbg h GLY 317 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.48 2pbg h GLY 317 CO 1.22 0.00 -0.71 1.70 0.00 0.00 0.00 176.54 178.75 2pbg h LYS 318 N 0.00 0.00 -1.16 4.80 3.64 -1.85 -3.39 116.57 118.61 2pbg h LYS 318 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2pbg h LYS 318 Cb 1.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2pbg h LYS 318 CO 0.04 0.60 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 2pbg n GLY 319 N 1.27 0.24 2.55 5.01 0.00 -1.26 -5.03 105.19 107.97 2pbg n GLY 319 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2pbg n GLY 319 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pbg s GLU 320 N -1.44 0.54 -0.32 1.61 2.02 -0.66 -4.86 118.70 115.59 2pbg s GLU 320 Ca 0.00 -1.12 -0.26 0.00 0.02 0.00 0.00 54.97 53.60 2pbg s GLU 320 Cb 0.00 -1.46 -0.12 0.00 0.10 0.00 0.00 34.13 32.65 2pbg s GLU 320 CO 0.00 -1.12 1.33 1.63 0.02 0.00 0.00 175.26 177.12 2pbg n LYS 321 N 4.46 0.00 -0.32 1.61 4.76 -1.22 -0.18 118.16 127.27 2pbg n LYS 321 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2pbg n LYS 321 Cb 0.39 -0.92 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 2pbg n LYS 321 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pbg n GLY 322 N 4.55 0.68 0.12 0.72 0.00 -1.26 -4.92 105.19 105.07 2pbg n GLY 322 Ca 0.34 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.49 2pbg n GLY 322 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pbg h SER 323 N 0.00 0.00 -3.13 1.61 4.64 -0.96 -3.45 113.55 112.26 2pbg h SER 323 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2pbg h SER 323 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2pbg h SER 323 CO 0.00 0.00 0.67 -0.94 -0.87 0.00 0.00 176.83 175.69 2pbg s SER 324 N -4.61 6.90 0.02 4.97 1.04 -1.26 -4.76 113.70 115.99 2pbg s SER 324 Ca 0.09 2.27 0.02 0.00 0.48 0.00 0.00 55.95 58.81 2pbg s SER 324 Cb 0.11 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 2pbg s SER 324 CO 0.57 -0.58 -0.07 -0.75 0.98 0.00 0.00 173.24 173.39 2pbg s LYS 325 N 0.83 0.52 -0.30 4.02 2.20 -0.42 -4.94 119.74 121.65 2pbg s LYS 325 Ca 0.61 -0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 55.70 2pbg s LYS 325 Cb -0.35 -0.43 0.15 0.00 -1.51 0.00 0.00 37.83 35.69 2pbg s LYS 325 CO 0.32 0.10 0.67 -0.47 -0.36 0.00 0.00 175.35 175.61 2pbg s TYR 326 N -0.64 -1.36 -0.12 4.03 6.14 -1.24 0.03 117.35 124.19 2pbg s TYR 326 Ca -0.02 2.03 -0.08 0.00 0.64 0.00 0.00 57.07 59.64 2pbg s TYR 326 Cb -0.05 0.70 0.05 0.00 0.42 0.00 0.00 41.96 43.07 2pbg s TYR 326 CO 0.00 -0.70 0.30 1.14 0.64 0.00 0.00 175.55 176.93 2pbg s GLN 327 N 2.86 0.29 -0.08 4.97 -2.07 0.16 -2.00 119.66 123.78 2pbg s GLN 327 Ca 0.02 0.57 0.03 0.00 -1.82 0.00 0.00 55.36 54.16 2pbg s GLN 327 Cb -0.12 -0.02 0.00 0.00 -1.09 0.00 0.00 33.01 31.78 2pbg s GLN 327 CO -0.19 -0.13 -0.19 0.42 -1.32 0.00 0.00 175.29 173.87 2pbg s ILE 328 N 1.02 1.69 0.13 3.63 1.01 -0.32 -0.83 121.20 127.53 2pbg s ILE 328 Ca -0.07 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 2pbg s ILE 328 Cb -0.08 -1.48 -0.10 0.00 0.01 0.00 0.00 42.46 40.82 2pbg s ILE 328 CO -0.07 0.48 1.71 -0.75 0.00 0.00 0.00 174.94 176.30 2pbg s LYS 329 N 0.43 4.17 0.00 2.79 2.20 -1.26 -1.71 119.74 126.35 2pbg s LYS 329 Ca -0.16 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 2pbg s LYS 329 Cb -0.17 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 2pbg s LYS 329 CO 0.07 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 2pbg n GLY 330 N 4.03 1.09 0.47 5.54 0.00 -1.26 -4.73 105.19 110.33 2pbg n GLY 330 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2pbg n GLY 330 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pbg n VAL 331 N -2.00 0.00 -3.93 1.61 0.31 -0.69 -4.91 118.33 108.71 2pbg n VAL 331 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2pbg n VAL 331 Cb 0.00 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2pbg n VAL 331 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pbg n GLY 332 N 3.37 -0.49 2.99 2.92 0.00 -0.93 -4.28 105.19 108.77 2pbg n GLY 332 Ca 0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2pbg n GLY 332 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pbg s ARG 333 N -1.90 0.39 0.20 1.61 1.70 -0.32 -1.18 118.95 119.45 2pbg s ARG 333 Ca 0.00 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 54.47 2pbg s ARG 333 Cb 0.00 -0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.11 2pbg s ARG 333 CO 0.00 0.04 1.03 1.03 -1.08 0.00 0.00 175.30 176.32 2pbg s ARG 334 N -1.00 4.68 -0.21 3.89 0.52 -0.85 -0.09 118.95 125.89 2pbg s ARG 334 Ca -0.07 1.62 -0.05 0.00 -0.52 0.00 0.00 55.73 56.72 2pbg s ARG 334 Cb -0.07 -3.28 0.07 0.00 0.52 0.00 0.00 34.95 32.19 2pbg s ARG 334 CO -0.00 0.23 0.10 0.08 0.02 0.00 0.00 175.30 175.73 2pbg s VAL 335 N -0.56 -0.08 -0.09 3.52 1.01 0.63 -4.82 120.40 120.02 2pbg s VAL 335 Ca 0.46 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 2pbg s VAL 335 Cb -0.28 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2pbg s VAL 335 CO 0.34 -0.44 1.02 0.00 0.00 0.00 0.00 175.10 176.01 2pbg s ALA 336 N 2.12 3.37 0.38 5.51 0.00 -1.26 -4.50 121.76 127.39 2pbg s ALA 336 Ca 0.05 0.42 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 2pbg s ALA 336 Cb -0.16 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2pbg s ALA 336 CO -0.19 -0.56 1.30 -2.14 0.00 0.00 0.00 175.76 174.17 2pbg s PRO 337 N 1.88 4.10 0.46 0.00 0.02 -1.26 -4.96 135.00 135.23 2pbg s PRO 337 Ca 0.49 2.16 0.28 0.00 0.02 0.00 0.00 61.00 63.96 2pbg s PRO 337 Cb -0.19 -2.85 0.86 0.00 0.02 0.00 0.00 34.50 32.34 2pbg s PRO 337 CO 0.20 -0.39 1.79 -0.44 -0.33 0.00 0.00 177.00 177.83 2pbg h ASP 338 N 2.90 0.00 0.17 2.53 3.32 -2.02 -3.11 116.42 120.22 2pbg h ASP 338 Ca -0.49 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 2pbg h ASP 338 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2pbg h ASP 338 CO 0.63 0.00 -0.59 0.10 -1.72 0.00 0.00 179.24 177.66 2pbg h TYR 339 N 0.00 0.54 -3.51 4.55 -0.00 -2.04 -3.44 116.97 113.07 2pbg h TYR 339 Ca 0.00 -0.20 -0.52 0.00 -0.00 0.00 0.00 58.73 58.00 2pbg h TYR 339 Cb 0.73 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.73 37.34 2pbg h TYR 339 CO 0.00 0.91 0.39 0.54 -0.00 0.00 0.00 178.16 179.99 2pbg s VAL 340 N -3.86 4.51 0.65 -0.90 0.11 -1.18 -5.04 120.40 114.69 2pbg s VAL 340 Ca -0.06 1.99 -0.17 0.00 -2.93 0.00 0.00 61.98 60.82 2pbg s VAL 340 Cb 0.11 -4.27 -0.00 0.00 -1.53 0.00 0.00 36.38 30.69 2pbg s VAL 340 CO 0.83 0.26 1.18 -2.16 -3.33 0.00 0.00 175.10 171.87 2pbg s PRO 341 N 0.28 2.69 0.15 1.54 0.04 -1.26 -4.89 135.00 133.55 2pbg s PRO 341 Ca 0.49 1.68 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2pbg s PRO 341 Cb -0.24 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2pbg s PRO 341 CO 0.30 -1.39 0.02 1.03 0.04 0.00 0.00 177.00 176.99 2pbg s ARG 342 N -3.70 1.00 0.55 4.56 0.52 -1.26 -2.01 118.95 118.60 2pbg s ARG 342 Ca 0.73 -1.47 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 2pbg s ARG 342 Cb -0.27 -0.04 0.05 0.00 0.52 0.00 0.00 34.95 35.20 2pbg s ARG 342 CO 0.39 -0.17 0.38 0.25 0.02 0.00 0.00 175.30 176.16 2pbg n THR 343 N -0.15 0.00 0.37 0.02 -2.24 -0.96 -4.95 114.28 106.36 2pbg n THR 343 Ca -0.07 -2.20 0.06 0.00 -2.27 0.00 0.00 64.05 59.57 2pbg n THR 343 Cb 0.63 0.02 0.28 0.00 -2.10 0.00 0.00 70.33 69.16 2pbg n THR 343 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2pbg n ASP 344 N -1.79 0.12 -0.91 3.42 8.00 -1.26 -1.50 116.55 122.63 2pbg n ASP 344 Ca -0.04 0.53 0.10 0.00 0.71 0.00 0.00 54.79 56.09 2pbg n ASP 344 Cb 0.63 -0.56 0.16 0.00 -0.02 0.00 0.00 41.12 41.33 2pbg n ASP 344 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2pbg n TRP 345 N -1.63 0.36 -2.92 1.24 8.01 -1.26 -1.65 117.44 119.58 2pbg n TRP 345 Ca 0.02 -0.22 -0.10 0.00 -1.31 0.00 0.00 57.50 55.89 2pbg n TRP 345 Cb 0.14 -0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.47 2pbg n TRP 345 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2pbg n ASP 346 N 1.15 -3.53 -4.76 -0.99 8.00 -0.56 -4.83 116.55 111.03 2pbg n ASP 346 Ca 0.15 -0.26 -0.35 0.00 0.71 0.00 0.00 54.79 55.03 2pbg n ASP 346 Cb 0.51 -2.63 -0.08 0.00 -0.02 0.00 0.00 41.12 38.90 2pbg n ASP 346 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2pbg s TRP 347 N -3.15 3.45 0.30 1.24 0.52 -1.26 -4.89 118.94 115.14 2pbg s TRP 347 Ca 0.20 0.37 -0.28 0.00 0.02 0.00 0.00 56.10 56.42 2pbg s TRP 347 Cb -0.09 -2.11 -0.09 0.00 -1.15 0.00 0.00 33.47 30.02 2pbg s TRP 347 CO 0.34 0.39 0.96 0.42 0.02 0.00 0.00 176.95 179.08 2pbg s ILE 348 N 0.06 4.07 -0.74 2.03 -1.09 -1.26 -2.27 121.20 122.00 2pbg s ILE 348 Ca 0.09 1.85 -0.09 0.00 -2.23 0.00 0.00 60.65 60.27 2pbg s ILE 348 Cb -0.11 -4.09 0.19 0.00 -1.58 0.00 0.00 42.46 36.87 2pbg s ILE 348 CO -0.01 0.27 0.62 -0.63 -1.23 0.00 0.00 174.94 173.97 2pbg s ILE 349 N -1.43 4.80 -0.44 2.92 1.01 -0.85 -4.45 121.20 122.75 2pbg s ILE 349 Ca 0.47 -2.67 0.02 0.00 0.00 0.00 0.00 60.65 58.48 2pbg s ILE 349 Cb -0.22 -4.02 0.15 0.00 0.01 0.00 0.00 42.46 38.37 2pbg s ILE 349 CO 0.28 -0.96 0.28 -0.47 0.00 0.00 0.00 174.94 174.07 2pbg s TYR 350 N 0.09 1.63 0.23 3.97 5.04 -1.26 -4.55 117.35 122.50 2pbg s TYR 350 Ca 0.17 -2.29 -0.07 0.00 -2.44 0.00 0.00 57.07 52.44 2pbg s TYR 350 Cb -0.15 -1.52 0.39 0.00 0.35 0.00 0.00 41.96 41.03 2pbg s TYR 350 CO -0.06 -0.78 1.68 -1.35 -1.34 0.00 0.00 175.55 173.70 2pbg h PRO 351 N 6.45 0.22 -0.45 4.97 0.11 -1.94 -2.17 132.00 139.21 2pbg h PRO 351 Ca 0.08 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.31 2pbg h PRO 351 Cb 0.92 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2pbg h PRO 351 CO 0.43 0.15 0.39 1.49 -0.21 0.00 0.00 178.00 180.25 2pbg h GLU 352 N 0.23 0.00 0.00 1.05 4.81 -1.96 0.13 114.58 118.84 2pbg h GLU 352 Ca 0.37 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2pbg h GLU 352 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2pbg h GLU 352 CO -0.50 0.00 -0.00 0.78 -0.73 0.00 0.00 179.01 178.56 2pbg h GLY 353 N 0.00 0.00 0.44 1.92 0.00 -1.81 -0.22 103.07 103.40 2pbg h GLY 353 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2pbg h GLY 353 CO -0.00 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.33 2pbg h LEU 354 N 0.00 -0.49 -0.83 3.11 6.46 -0.91 -2.19 115.31 120.46 2pbg h LEU 354 Ca -0.00 -0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.94 2pbg h LEU 354 Cb 0.00 0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 39.95 2pbg h LEU 354 CO 0.00 -0.06 0.34 0.22 -0.62 0.00 0.00 178.44 178.32 2pbg h TYR 355 N -1.14 0.57 -0.82 1.25 5.03 -1.50 0.63 116.97 120.99 2pbg h TYR 355 Ca -0.06 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 2pbg h TYR 355 Cb 0.46 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.58 2pbg h TYR 355 CO 0.00 0.01 0.40 -0.44 -1.32 0.00 0.00 178.16 176.81 2pbg h ASP 356 N 0.42 1.06 -0.00 -2.11 3.32 -1.07 -1.02 116.42 117.01 2pbg h ASP 356 Ca 0.48 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 57.23 2pbg h ASP 356 Cb 0.83 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2pbg h ASP 356 CO -0.47 0.89 -0.63 -0.61 -1.72 0.00 0.00 179.24 176.69 2pbg h GLN 357 N 1.16 0.62 -0.33 3.56 5.75 -0.42 -0.02 115.11 125.42 2pbg h GLN 357 Ca 0.28 -0.44 0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2pbg h GLN 357 Cb 0.10 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2pbg h GLN 357 CO -0.04 1.06 0.20 0.82 -2.65 0.00 0.00 178.83 178.22 2pbg h ILE 358 N 0.45 1.05 -0.35 2.39 2.04 -0.50 0.14 117.51 122.74 2pbg h ILE 358 Ca -0.01 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 2pbg h ILE 358 Cb 1.21 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2pbg h ILE 358 CO 0.12 0.08 -0.23 0.24 0.00 0.00 0.00 178.15 178.36 2pbg h MET 359 N 0.41 0.68 0.27 2.37 2.86 -1.11 -0.67 114.93 119.74 2pbg h MET 359 Ca 0.13 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2pbg h MET 359 Cb -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2pbg h MET 359 CO -0.05 0.84 -0.14 -0.09 1.06 0.00 0.00 176.91 178.53 2pbg h ARG 360 N 0.59 -0.37 -0.50 1.72 1.12 -0.38 -0.20 114.38 116.37 2pbg h ARG 360 Ca 0.09 0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.98 2pbg h ARG 360 Cb 0.70 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.72 2pbg h ARG 360 CO 0.05 -0.25 0.29 0.28 -3.11 0.00 0.00 179.97 177.24 2pbg h VAL 361 N -0.38 1.16 -0.64 0.20 2.07 -0.84 -0.53 116.25 117.30 2pbg h VAL 361 Ca -0.03 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2pbg h VAL 361 Cb 0.30 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2pbg h VAL 361 CO 0.05 0.16 0.38 0.50 0.02 0.00 0.00 177.57 178.68 2pbg h LYS 362 N 0.67 0.71 0.15 1.57 3.64 -0.85 0.11 116.57 122.55 2pbg h LYS 362 Ca 0.18 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.30 2pbg h LYS 362 Cb 0.01 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2pbg h LYS 362 CO -0.03 0.47 -1.01 -0.91 -2.27 0.00 0.00 179.45 175.70 2pbg h ASN 363 N 0.73 0.48 -0.49 4.20 2.35 -0.90 -3.25 115.58 118.69 2pbg h ASN 363 Ca 0.27 -0.93 -0.08 0.00 -0.55 0.00 0.00 56.30 55.00 2pbg h ASN 363 Cb 0.08 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2pbg h ASN 363 CO -0.13 1.47 -0.00 0.44 -1.65 0.00 0.00 177.43 177.56 2pbg h ASP 364 N -0.31 0.90 -2.85 5.81 5.19 -1.10 -3.40 116.42 120.66 2pbg h ASP 364 Ca -0.19 -0.24 -0.58 0.00 -0.62 0.00 0.00 57.03 55.40 2pbg h ASP 364 Cb 1.72 -0.24 -0.39 0.00 0.18 0.00 0.00 39.33 40.59 2pbg h ASP 364 CO 0.14 0.96 -0.81 -0.31 -3.12 0.00 0.00 179.24 176.10 2pbg s TYR 365 N -5.00 1.02 0.20 4.55 2.02 0.36 -4.99 117.35 115.52 2pbg s TYR 365 Ca -0.10 -1.75 -0.10 0.00 -0.37 0.00 0.00 57.07 54.75 2pbg s TYR 365 Cb 0.14 -1.18 0.18 0.00 -0.40 0.00 0.00 41.96 40.71 2pbg s TYR 365 CO 0.83 -0.82 1.84 -1.35 -1.57 0.00 0.00 175.55 174.48 2pbg h PRO 366 N 7.13 0.78 0.00 -1.71 0.11 -1.75 -2.69 132.00 133.87 2pbg h PRO 366 Ca 0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2pbg h PRO 366 Cb 0.97 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2pbg h PRO 366 CO 0.34 0.52 0.00 0.27 -0.21 0.00 0.00 178.00 178.92 2pbg n ASN 367 N -4.70 0.00 0.31 -2.05 6.94 -1.26 -3.21 115.26 111.29 2pbg n ASN 367 Ca 0.07 0.00 0.20 0.00 -0.02 0.00 0.00 54.58 54.83 2pbg n ASN 367 Cb 0.09 0.00 0.97 0.00 -2.36 0.00 0.00 39.78 38.48 2pbg n ASN 367 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 2pbg h TYR 368 N 0.00 0.00 0.00 -2.53 -0.00 -1.83 -3.46 116.97 109.15 2pbg h TYR 368 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2pbg h TYR 368 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2pbg h TYR 368 CO 0.00 0.01 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 2pbg n LYS 369 N -3.11 0.00 -4.11 0.10 5.02 -1.20 -4.41 118.16 110.45 2pbg n LYS 369 Ca -0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 2pbg n LYS 369 Cb 0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.09 2pbg n LYS 369 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2pbg s LYS 370 N 0.00 0.66 0.10 1.97 -2.85 -1.26 -4.76 119.74 113.61 2pbg s LYS 370 Ca 0.00 -1.20 0.10 0.00 -1.00 0.00 0.00 55.97 53.87 2pbg s LYS 370 Cb 0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 2pbg s LYS 370 CO 0.00 -0.07 -0.25 0.42 0.10 0.00 0.00 175.35 175.55 2pbg s ILE 371 N -3.54 2.35 -0.04 3.79 1.01 0.11 -1.36 121.20 123.52 2pbg s ILE 371 Ca 0.06 -1.61 -0.00 0.00 0.00 0.00 0.00 60.65 59.10 2pbg s ILE 371 Cb 0.05 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.53 2pbg s ILE 371 CO -0.07 0.17 -0.00 -0.31 0.00 0.00 0.00 174.94 174.72 2pbg s TYR 372 N -1.01 0.46 -1.05 3.97 2.02 -0.27 -0.96 117.35 120.51 2pbg s TYR 372 Ca 0.14 -0.06 -0.22 0.00 -0.37 0.00 0.00 57.07 56.56 2pbg s TYR 372 Cb -0.10 -0.56 0.06 0.00 -0.40 0.00 0.00 41.96 40.97 2pbg s TYR 372 CO 0.06 -0.19 1.45 0.42 -1.57 0.00 0.00 175.55 175.72 2pbg s ILE 373 N 1.30 4.07 -2.00 2.71 -1.09 -0.54 -0.48 121.20 125.16 2pbg s ILE 373 Ca -0.06 -1.06 0.09 0.00 -2.23 0.00 0.00 60.65 57.40 2pbg s ILE 373 Cb -0.13 -5.04 0.27 0.00 -1.58 0.00 0.00 42.46 35.97 2pbg s ILE 373 CO -0.02 -1.89 1.25 0.35 -1.23 0.00 0.00 174.94 173.39 2pbg n THR 374 N 6.61 0.00 -3.65 2.92 -2.24 -0.81 -0.99 114.28 116.12 2pbg n THR 374 Ca 0.34 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.08 2pbg n THR 374 Cb 0.50 -0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 2pbg n THR 374 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2pbg s GLU 375 N -2.00 0.15 0.00 -0.78 2.12 -1.22 -4.80 118.70 112.17 2pbg s GLU 375 Ca 0.14 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.64 2pbg s GLU 375 Cb 0.06 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.53 2pbg s GLU 375 CO 0.11 -0.02 0.00 -1.71 -0.54 0.00 0.00 175.26 173.10 2pbg n ASN 376 N 1.67 0.00 0.00 -1.70 2.85 -1.21 -2.50 115.26 114.37 2pbg n ASN 376 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 2pbg n ASN 376 Cb 0.57 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.59 2pbg n ASN 376 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2pbg n GLY 377 N -0.41 -1.53 2.72 8.20 0.00 -1.26 -0.86 105.19 112.04 2pbg n GLY 377 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 2pbg n GLY 377 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pbg s LEU 378 N 0.00 0.42 -0.17 0.99 2.96 -1.26 -5.01 118.68 116.61 2pbg s LEU 378 Ca 0.00 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2pbg s LEU 378 Cb 0.00 -0.07 -0.00 0.00 0.50 0.00 0.00 46.19 46.61 2pbg s LEU 378 CO 0.00 -0.21 -0.13 -0.83 -1.32 0.00 0.00 176.35 173.86 2pbg s GLY 379 N 1.82 1.50 0.18 7.98 0.00 -1.26 -4.55 107.32 112.99 2pbg s GLY 379 Ca 0.00 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.66 2pbg s GLY 379 CO -0.03 0.14 0.18 1.58 0.00 0.00 0.00 173.10 174.97 2pbg n TYR 380 N 4.26 -0.60 -2.41 1.90 4.11 -1.14 -4.77 117.16 118.52 2pbg n TYR 380 Ca -0.19 -1.38 -0.43 0.00 -0.00 0.00 0.00 57.90 55.90 2pbg n TYR 380 Cb 0.51 0.20 0.00 0.00 -0.00 0.00 0.00 39.34 40.05 2pbg n TYR 380 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2pbg n LYS 381 N -0.32 3.34 -1.40 -3.48 5.02 -1.25 -2.40 118.16 117.66 2pbg n LYS 381 Ca 0.03 -3.38 -0.45 0.00 -2.02 0.00 0.00 58.31 52.49 2pbg n LYS 381 Cb 0.31 -3.12 -0.01 0.00 -0.02 0.00 0.00 35.03 32.19 2pbg n LYS 381 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2pbg n ASP 382 N 5.46 -1.35 -4.49 4.39 9.92 -1.26 -4.95 116.55 124.28 2pbg n ASP 382 Ca 0.43 1.01 -0.35 0.00 -0.53 0.00 0.00 54.79 55.34 2pbg n ASP 382 Cb 0.40 -1.00 -0.12 0.00 -0.64 0.00 0.00 41.12 39.76 2pbg n ASP 382 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2pbg s GLU 383 N -1.16 3.71 -0.40 -1.24 2.12 -1.26 -5.05 118.70 115.42 2pbg s GLU 383 Ca 0.62 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 55.20 2pbg s GLU 383 Cb -0.77 -3.21 0.02 0.00 0.26 0.00 0.00 34.13 30.43 2pbg s GLU 383 CO 0.59 -0.01 1.14 0.12 -0.54 0.00 0.00 175.26 176.56 2pbg s PHE 384 N 1.11 2.92 0.01 5.30 5.36 -1.26 -4.28 117.98 127.14 2pbg s PHE 384 Ca 0.04 0.92 0.01 0.00 -0.96 0.00 0.00 56.93 56.94 2pbg s PHE 384 Cb -0.14 -4.09 -0.01 0.00 -0.34 0.00 0.00 43.02 38.44 2pbg s PHE 384 CO 0.03 -1.14 -0.04 0.14 -1.46 0.00 0.00 175.22 172.74 2pbg s VAL 385 N 4.17 0.29 -1.06 3.12 -7.23 -0.52 -4.76 120.40 114.41 2pbg s VAL 385 Ca 0.48 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2pbg s VAL 385 Cb -0.10 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.52 2pbg s VAL 385 CO 0.24 -0.17 0.00 0.47 -0.31 0.00 0.00 175.10 175.33 2pbg n ASP 386 N 2.31 -3.23 -3.63 4.85 8.00 -1.26 -0.17 116.55 123.42 2pbg n ASP 386 Ca -0.18 0.25 -0.22 0.00 0.71 0.00 0.00 54.79 55.36 2pbg n ASP 386 Cb 0.57 -2.93 0.06 0.00 -0.02 0.00 0.00 41.12 38.80 2pbg n ASP 386 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2pbg n ASN 387 N -0.98 -2.99 -0.31 -2.24 3.02 -1.26 -4.94 115.26 105.56 2pbg n ASN 387 Ca -0.12 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2pbg n ASN 387 Cb 0.48 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 2pbg n ASN 387 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2pbg n THR 388 N -4.43 0.00 -3.66 3.41 -1.04 0.77 -4.78 114.28 104.55 2pbg n THR 388 Ca -0.18 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.76 2pbg n THR 388 Cb 0.63 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.06 2pbg n THR 388 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2pbg s VAL 389 N -2.62 -0.73 -1.51 12.58 1.01 -1.26 -1.44 120.40 126.44 2pbg s VAL 389 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 2pbg s VAL 389 Cb 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 2pbg s VAL 389 CO 0.00 0.05 2.68 -1.22 0.00 0.00 0.00 175.10 176.62 2pbg n TYR 390 N 5.40 2.59 -1.03 5.22 4.01 -1.26 -1.60 117.16 130.48 2pbg n TYR 390 Ca -0.09 -2.99 -0.28 0.00 -0.16 0.00 0.00 57.90 54.37 2pbg n TYR 390 Cb 0.49 -2.28 -0.05 0.00 -0.31 0.00 0.00 39.34 37.20 2pbg n TYR 390 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2pbg n ASP 391 N 3.25 6.71 0.31 7.72 5.68 -1.26 -4.53 116.55 134.42 2pbg n ASP 391 Ca 0.70 -2.44 0.20 0.00 -0.50 0.00 0.00 54.79 52.75 2pbg n ASP 391 Cb 0.25 -1.34 0.98 0.00 -1.14 0.00 0.00 41.12 39.88 2pbg n ASP 391 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2pbg h ASP 392 N 5.16 0.00 0.54 -1.12 5.19 -1.98 -2.54 116.42 121.67 2pbg h ASP 392 Ca 0.62 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 57.00 2pbg h ASP 392 Cb 0.42 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.93 2pbg h ASP 392 CO 1.40 0.00 -0.26 1.23 -3.12 0.00 0.00 179.24 178.49 2pbg h GLY 393 N 0.90 -0.76 0.63 2.75 0.00 -2.01 -2.40 103.07 102.18 2pbg h GLY 393 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.67 2pbg h GLY 393 CO 0.00 -0.28 0.21 -0.09 0.00 0.00 0.00 176.54 176.38 2pbg h ARG 394 N -0.85 0.40 -0.63 4.80 2.43 -1.81 -2.06 114.38 116.67 2pbg h ARG 394 Ca -0.07 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2pbg h ARG 394 Cb 0.61 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.99 2pbg h ARG 394 CO 0.12 0.26 0.23 0.82 -1.51 0.00 0.00 179.97 179.89 2pbg h ILE 395 N 0.41 0.75 -0.08 1.20 2.04 -1.48 -0.16 117.51 120.18 2pbg h ILE 395 Ca 0.23 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2pbg h ILE 395 Cb 0.19 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2pbg h ILE 395 CO -0.20 0.07 0.05 -0.78 0.00 0.00 0.00 178.15 177.29 2pbg h ASP 396 N 0.40 0.11 0.71 1.72 3.58 -0.89 0.40 116.42 122.44 2pbg h ASP 396 Ca 0.32 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.65 2pbg h ASP 396 Cb 0.41 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2pbg h ASP 396 CO -0.33 0.16 -0.36 0.22 -2.88 0.00 0.00 179.24 176.06 2pbg h TYR 397 N 0.04 -0.93 -0.81 0.28 5.03 -0.72 -1.81 116.97 118.07 2pbg h TYR 397 Ca 0.03 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.36 2pbg h TYR 397 Cb 0.08 0.31 -0.05 0.00 1.55 0.00 0.00 36.73 38.62 2pbg h TYR 397 CO -0.04 -0.57 0.53 0.28 -1.32 0.00 0.00 178.16 177.04 2pbg h VAL 398 N -0.97 1.13 0.46 1.81 2.07 -1.03 -2.49 116.25 117.22 2pbg h VAL 398 Ca -0.09 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2pbg h VAL 398 Cb 0.75 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2pbg h VAL 398 CO 0.15 0.18 -0.22 0.50 0.02 0.00 0.00 177.57 178.20 2pbg h LYS 399 N 0.99 -0.59 -0.61 1.57 3.64 -0.05 -1.70 116.57 119.82 2pbg h LYS 399 Ca 0.32 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.86 2pbg h LYS 399 Cb 0.05 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 31.89 2pbg h LYS 399 CO -0.10 -0.35 -0.15 1.96 -2.27 0.00 0.00 179.45 178.54 2pbg h GLN 400 N -0.70 -0.00 -0.97 1.90 4.20 -1.05 0.16 115.11 118.65 2pbg h GLN 400 Ca -0.06 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.70 2pbg h GLN 400 Cb 0.52 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 2pbg h GLN 400 CO 0.10 -0.00 0.62 0.45 -0.67 0.00 0.00 178.83 179.34 2pbg h HIS 401 N -0.00 1.16 -0.05 2.96 3.86 -1.24 -0.26 115.15 121.58 2pbg h HIS 401 Ca 0.29 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.42 2pbg h HIS 401 Cb 0.44 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2pbg h HIS 401 CO -0.50 0.62 -0.47 -0.07 0.86 0.00 0.00 177.93 178.37 2pbg h LEU 402 N 1.16 0.13 -0.06 2.43 3.38 -0.07 -2.40 115.31 119.89 2pbg h LEU 402 Ca 0.41 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2pbg h LEU 402 Cb 0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2pbg h LEU 402 CO -0.16 0.58 0.03 -0.33 0.09 0.00 0.00 178.44 178.66 2pbg h GLU 403 N 0.10 0.08 0.00 1.13 5.08 0.10 -2.11 114.58 118.96 2pbg h GLU 403 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pbg h GLU 403 Cb 0.87 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2pbg h GLU 403 CO 0.07 0.11 0.00 1.33 -1.00 0.00 0.00 179.01 179.52 2pbg n VAL 404 N -5.02 0.70 -0.17 3.13 0.24 -0.91 -2.16 118.33 114.14 2pbg n VAL 404 Ca -0.06 0.11 -0.11 0.00 -2.04 0.00 0.00 64.34 62.24 2pbg n VAL 404 Cb 0.06 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.54 2pbg n VAL 404 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2pbg h LEU 405 N 0.00 0.97 -0.43 1.34 3.38 -0.86 -1.39 115.31 118.31 2pbg h LEU 405 Ca 0.00 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2pbg h LEU 405 Cb 0.42 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2pbg h LEU 405 CO 0.00 1.11 0.23 0.28 0.09 0.00 0.00 178.44 180.16 2pbg h SER 406 N 0.81 0.36 0.14 -0.43 0.02 -1.15 -2.16 113.55 111.15 2pbg h SER 406 Ca 0.12 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2pbg h SER 406 Cb 0.70 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2pbg h SER 406 CO 0.05 0.26 -0.20 0.44 -1.14 0.00 0.00 176.83 176.24 2pbg h ASP 407 N 0.47 -0.55 -1.00 3.07 3.32 -1.44 1.00 116.42 121.29 2pbg h ASP 407 Ca 0.18 0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.43 2pbg h ASP 407 Cb 0.05 0.20 -0.09 0.00 0.22 0.00 0.00 39.33 39.71 2pbg h ASP 407 CO -0.10 -0.29 0.63 0.00 -1.72 0.00 0.00 179.24 177.75 2pbg h ALA 408 N 0.38 1.57 0.51 3.45 0.00 -1.02 0.20 119.26 124.34 2pbg h ALA 408 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2pbg h ALA 408 Cb 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2pbg h ALA 408 CO -0.09 0.16 -0.24 0.82 0.00 0.00 0.00 179.25 179.90 2pbg h ILE 409 N 0.94 0.37 -0.93 0.00 2.04 -0.86 0.27 117.51 119.34 2pbg h ILE 409 Ca 0.52 -0.41 0.26 0.00 1.00 0.00 0.00 64.86 66.22 2pbg h ILE 409 Cb 0.59 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2pbg h ILE 409 CO -0.29 0.05 0.65 0.00 0.00 0.00 0.00 178.15 178.56 2pbg h ALA 410 N -0.68 2.71 -0.69 1.87 0.00 0.13 0.88 119.26 123.48 2pbg h ALA 410 Ca -0.07 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 2pbg h ALA 410 Cb 0.61 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.30 2pbg h ALA 410 CO 0.11 -0.99 0.30 -0.25 0.00 0.00 0.00 179.25 178.43 2pbg n ASP 411 N -4.33 4.32 0.00 0.00 9.92 0.61 -4.93 116.55 122.14 2pbg n ASP 411 Ca 0.20 -3.11 0.00 0.00 -0.53 0.00 0.00 54.79 51.34 2pbg n ASP 411 Cb 0.93 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 2pbg n ASP 411 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pbg n GLY 412 N -0.24 0.34 3.71 0.44 0.00 0.30 -4.99 105.19 104.76 2pbg n GLY 412 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 2pbg n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pbg s ALA 413 N -2.10 3.18 -1.24 4.61 0.00 0.94 -4.96 121.76 122.19 2pbg s ALA 413 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 2pbg s ALA 413 Cb 0.00 -3.32 0.17 0.00 0.00 0.00 0.00 23.12 19.97 2pbg s ALA 413 CO 0.00 -0.20 1.62 -1.71 0.00 0.00 0.00 175.76 175.47 2pbg n ASN 414 N 3.74 5.16 -4.59 0.00 5.15 -1.26 -3.86 115.26 119.59 2pbg n ASN 414 Ca 0.05 -3.03 -0.38 0.00 -0.60 0.00 0.00 54.58 50.63 2pbg n ASN 414 Cb 0.51 -1.54 -0.11 0.00 -0.53 0.00 0.00 39.78 38.11 2pbg n ASN 414 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2pbg s VAL 415 N 1.18 5.28 -1.36 3.44 1.01 -1.26 -0.71 120.40 127.98 2pbg s VAL 415 Ca 0.42 0.16 0.15 0.00 0.00 0.00 0.00 61.98 62.70 2pbg s VAL 415 Cb 0.02 -3.51 0.37 0.00 0.00 0.00 0.00 36.38 33.26 2pbg s VAL 415 CO 0.00 0.26 1.28 0.29 0.00 0.00 0.00 175.10 176.94 2pbg n LYS 416 N 4.98 2.54 0.00 2.72 4.76 -0.14 -4.95 118.16 128.07 2pbg n LYS 416 Ca -0.14 -2.11 0.00 0.00 -2.87 0.00 0.00 58.31 53.19 2pbg n LYS 416 Cb 0.52 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2pbg n LYS 416 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pbg n GLY 417 N 0.87 0.63 3.04 0.72 0.00 -1.26 -2.94 105.19 106.26 2pbg n GLY 417 Ca 0.15 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 2pbg n GLY 417 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2pbg s TYR 418 N -2.00 0.91 -0.27 1.61 5.04 -0.52 -1.47 117.35 120.65 2pbg s TYR 418 Ca 0.00 -0.18 -0.01 0.00 -2.44 0.00 0.00 57.07 54.45 2pbg s TYR 418 Cb 0.00 -0.59 0.08 0.00 0.35 0.00 0.00 41.96 41.80 2pbg s TYR 418 CO 0.00 -0.02 0.05 -0.06 -1.34 0.00 0.00 175.55 174.18 2pbg s PHE 419 N -0.21 1.80 0.54 4.97 0.40 -0.16 -0.16 117.98 125.16 2pbg s PHE 419 Ca 0.04 -1.62 -0.20 0.00 -0.60 0.00 0.00 56.93 54.55 2pbg s PHE 419 Cb -0.04 -1.61 -0.06 0.00 0.51 0.00 0.00 43.02 41.82 2pbg s PHE 419 CO -0.00 -0.80 1.14 -1.50 0.70 0.00 0.00 175.22 174.75 2pbg s ILE 420 N 1.59 3.10 -0.16 0.64 2.07 -0.92 -3.36 121.20 124.16 2pbg s ILE 420 Ca 0.05 0.69 0.01 0.00 -1.41 0.00 0.00 60.65 59.99 2pbg s ILE 420 Cb -0.18 -3.28 0.01 0.00 0.13 0.00 0.00 42.46 39.14 2pbg s ILE 420 CO -0.17 -0.14 -0.18 0.86 -1.91 0.00 0.00 174.94 173.40 2pbg s TRP 421 N -1.74 2.76 0.40 3.50 -0.11 -0.04 -1.16 118.94 122.55 2pbg s TRP 421 Ca 0.73 -1.33 0.05 0.00 1.22 0.00 0.00 56.10 56.76 2pbg s TRP 421 Cb -0.25 -1.89 0.05 0.00 -1.50 0.00 0.00 33.47 29.88 2pbg s TRP 421 CO 0.28 -0.64 0.39 -1.13 -4.62 0.00 0.00 176.95 171.23 2pbg n SER 422 N 4.31 2.00 0.15 5.86 3.41 -1.14 -4.44 113.62 123.77 2pbg n SER 422 Ca -0.20 -2.27 -0.08 0.00 -0.26 0.00 0.00 58.87 56.06 2pbg n SER 422 Cb 0.51 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 2pbg n SER 422 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2pbg h LEU 423 N 0.00 -0.38 -9.50 1.04 5.85 -1.56 -3.17 115.31 107.58 2pbg h LEU 423 Ca -0.23 -0.05 -0.62 0.00 0.84 0.00 0.00 57.88 57.82 2pbg h LEU 423 Cb 0.90 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.90 2pbg h LEU 423 CO 0.35 0.07 -0.66 0.00 -0.34 0.00 0.00 178.44 177.87 2pbg s MET 424 N -3.22 1.87 0.31 1.25 0.23 -1.26 0.02 119.30 118.50 2pbg s MET 424 Ca -0.08 -1.98 -0.30 0.00 -1.03 0.00 0.00 55.69 52.31 2pbg s MET 424 Cb 0.01 -1.70 -0.11 0.00 -1.53 0.00 0.00 34.83 31.50 2pbg s MET 424 CO 0.26 0.09 1.58 -0.51 -2.03 0.00 0.00 175.02 174.41 2pbg s ASP 425 N -3.64 6.35 0.29 -1.18 1.01 -0.33 -4.26 116.67 114.91 2pbg s ASP 425 Ca 0.33 2.98 0.02 0.00 0.71 0.00 0.00 52.55 56.60 2pbg s ASP 425 Cb 0.04 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 2pbg s ASP 425 CO 0.17 -0.92 0.08 0.68 0.21 0.00 0.00 175.17 175.39 2pbg s VAL 426 N -0.21 0.85 0.59 -1.27 -7.23 -1.26 -4.70 120.40 107.16 2pbg s VAL 426 Ca 0.61 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 2pbg s VAL 426 Cb -0.48 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 2pbg s VAL 426 CO 0.51 -0.01 1.21 0.12 -0.31 0.00 0.00 175.10 176.62 2pbg s PHE 427 N -3.54 2.39 -0.06 2.82 2.19 -1.17 -4.77 117.98 115.84 2pbg s PHE 427 Ca 0.37 1.51 0.05 0.00 0.33 0.00 0.00 56.93 59.19 2pbg s PHE 427 Cb 0.08 -3.49 -0.02 0.00 -1.31 0.00 0.00 43.02 38.28 2pbg s PHE 427 CO 0.14 -2.23 -0.20 0.45 1.83 0.00 0.00 175.22 175.22 2pbg s SER 428 N -1.57 3.53 0.11 6.13 0.15 -0.51 -4.89 113.70 116.65 2pbg s SER 428 Ca 0.77 -0.37 -0.26 0.00 0.70 0.00 0.00 55.95 56.79 2pbg s SER 428 Cb -0.31 -0.88 -0.08 0.00 -1.71 0.00 0.00 66.02 63.05 2pbg s SER 428 CO 0.33 0.28 1.65 -0.50 1.20 0.00 0.00 173.24 176.20 2pbg h TRP 429 N 5.82 -0.62 0.00 3.44 -0.00 -1.96 -0.99 115.95 121.64 2pbg h TRP 429 Ca -0.38 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.53 2pbg h TRP 429 Cb 1.16 0.26 0.00 0.00 -0.00 0.00 0.00 29.16 30.58 2pbg h TRP 429 CO 0.46 -0.33 -1.49 0.43 -0.00 0.00 0.00 178.44 177.51 2pbg n SER 430 N -5.36 0.40 -0.15 -3.49 7.64 -1.26 -4.59 113.62 106.82 2pbg n SER 430 Ca -0.06 -0.09 0.02 0.00 1.01 0.00 0.00 58.87 59.74 2pbg n SER 430 Cb 0.27 1.33 0.02 0.00 -1.01 0.00 0.00 64.21 64.82 2pbg n SER 430 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2pbg n ASN 431 N -2.19 1.52 0.00 6.43 4.13 -1.20 -4.67 115.26 119.27 2pbg n ASN 431 Ca -0.01 -1.34 0.00 0.00 1.68 0.00 0.00 54.58 54.90 2pbg n ASN 431 Cb 0.51 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 2pbg n ASN 431 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2pbg n GLY 432 N 0.09 0.54 0.79 7.41 0.00 -0.38 -3.03 105.19 110.62 2pbg n GLY 432 Ca 0.02 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.27 2pbg n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pbg n TYR 433 N 0.00 0.52 0.01 1.61 4.02 -1.26 -1.43 117.16 120.63 2pbg n TYR 433 Ca 0.00 -0.19 -0.16 0.00 -0.01 0.00 0.00 57.90 57.55 2pbg n TYR 433 Cb 0.00 -0.18 -0.14 0.00 -0.02 0.00 0.00 39.34 39.00 2pbg n TYR 433 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2pbg h GLU 434 N 1.10 0.17 -5.25 -0.72 4.39 -1.88 -3.42 114.58 108.97 2pbg h GLU 434 Ca 0.00 -0.29 -0.69 0.00 0.34 0.00 0.00 59.36 58.71 2pbg h GLU 434 Cb 0.79 0.11 -0.14 0.00 -0.10 0.00 0.00 28.75 29.41 2pbg h GLU 434 CO 0.11 0.94 1.44 0.21 -1.16 0.00 0.00 179.01 180.56 2pbg s LYS 435 N -2.59 3.89 -0.06 2.33 2.20 -1.25 -3.89 119.74 120.36 2pbg s LYS 435 Ca -0.12 -2.06 -0.30 0.00 -0.36 0.00 0.00 55.97 53.12 2pbg s LYS 435 Cb 0.07 -5.18 -0.02 0.00 -1.51 0.00 0.00 37.83 31.19 2pbg s LYS 435 CO 0.81 -1.94 1.01 1.03 -0.36 0.00 0.00 175.35 175.91 2pbg s ARG 436 N 2.89 4.47 -0.00 4.03 0.52 -1.01 -4.76 118.95 125.08 2pbg s ARG 436 Ca 0.43 1.43 0.02 0.00 -0.52 0.00 0.00 55.73 57.09 2pbg s ARG 436 Cb -0.01 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 2pbg s ARG 436 CO -0.02 -0.23 0.05 0.66 0.02 0.00 0.00 175.30 175.78 2pbg n TYR 437 N 4.62 0.00 -1.52 -0.53 4.01 -1.26 -2.87 117.16 119.61 2pbg n TYR 437 Ca 0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.51 2pbg n TYR 437 Cb 0.49 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.55 2pbg n TYR 437 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2pbg s GLY 438 N -2.19 1.65 0.45 2.72 0.00 -1.25 -2.87 107.32 105.83 2pbg s GLY 438 Ca -0.01 0.01 0.25 0.00 0.00 0.00 0.00 44.72 44.98 2pbg s GLY 438 CO 0.08 0.37 1.74 1.41 0.00 0.00 0.00 173.10 176.70 2pbg h LEU 439 N -0.90 0.00 -8.11 0.66 3.38 -0.38 -3.42 115.31 106.54 2pbg h LEU 439 Ca -0.45 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.90 2pbg h LEU 439 Cb 1.23 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.64 2pbg h LEU 439 CO 0.57 0.10 -0.85 -0.36 0.09 0.00 0.00 178.44 177.99 2pbg s PHE 440 N -3.39 2.25 -0.04 1.13 0.40 -0.97 -1.87 117.98 115.50 2pbg s PHE 440 Ca 0.04 -1.07 -0.30 0.00 -0.60 0.00 0.00 56.93 55.01 2pbg s PHE 440 Cb 0.07 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 2pbg s PHE 440 CO 0.64 -0.51 0.98 -0.47 0.70 0.00 0.00 175.22 176.56 2pbg s TYR 441 N 0.84 3.60 -0.30 0.36 6.14 0.50 -1.19 117.35 127.31 2pbg s TYR 441 Ca -0.08 1.65 -0.09 0.00 0.64 0.00 0.00 57.07 59.19 2pbg s TYR 441 Cb -0.15 -3.14 -0.01 0.00 0.42 0.00 0.00 41.96 39.08 2pbg s TYR 441 CO -0.00 -0.09 0.12 0.08 0.64 0.00 0.00 175.55 176.30 2pbg s VAL 442 N 1.38 4.40 -0.78 3.14 1.01 -1.25 -0.85 120.40 127.43 2pbg s VAL 442 Ca 0.50 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 2pbg s VAL 442 Cb -0.20 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2pbg s VAL 442 CO 0.24 0.10 1.81 -0.62 0.00 0.00 0.00 175.10 176.63 2pbg s ASP 443 N 1.58 5.40 0.33 3.32 -1.08 0.10 -4.81 116.67 121.51 2pbg s ASP 443 Ca 0.04 -0.32 0.17 0.00 -0.52 0.00 0.00 52.55 51.92 2pbg s ASP 443 Cb -0.17 -2.55 0.93 0.00 -1.46 0.00 0.00 42.92 39.67 2pbg s ASP 443 CO 0.05 -2.41 1.46 0.49 0.52 0.00 0.00 175.17 175.28 2pbg n PHE 444 N 12.63 0.58 0.07 -5.34 3.72 -1.26 0.14 117.46 128.00 2pbg n PHE 444 Ca 0.28 0.30 0.02 0.00 -0.05 0.00 0.00 57.45 58.01 2pbg n PHE 444 Cb 0.50 -0.87 -0.04 0.00 -0.94 0.00 0.00 39.48 38.12 2pbg n PHE 444 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2pbg h ASP 445 N 0.00 0.00 0.00 4.37 1.82 -1.97 -3.37 116.42 117.27 2pbg h ASP 445 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2pbg h ASP 445 Cb 0.34 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2pbg h ASP 445 CO 0.00 0.46 0.00 0.35 -1.61 0.00 0.00 179.24 178.44 2pbg n THR 446 N -2.94 0.14 -3.17 2.25 -2.24 -0.38 -5.01 114.28 102.92 2pbg n THR 446 Ca -0.05 -0.43 -0.21 0.00 -2.27 0.00 0.00 64.05 61.09 2pbg n THR 446 Cb 0.77 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 2pbg n THR 446 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pbg n GLN 447 N -0.07 -3.40 -3.16 -0.78 1.13 0.36 -4.96 117.38 106.51 2pbg n GLN 447 Ca 0.00 0.54 -0.30 0.00 -1.94 0.00 0.00 57.00 55.30 2pbg n GLN 447 Cb 0.12 -5.25 -0.03 0.00 0.11 0.00 0.00 30.24 25.19 2pbg n GLN 447 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2pbg s GLU 448 N -5.82 3.71 -0.12 -1.09 0.41 -1.14 -4.81 118.70 109.84 2pbg s GLU 448 Ca 0.32 0.22 0.03 0.00 -0.41 0.00 0.00 54.97 55.13 2pbg s GLU 448 Cb -0.17 -2.54 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 2pbg s GLU 448 CO 0.40 0.13 -0.22 1.03 -0.49 0.00 0.00 175.26 176.10 2pbg s ARG 449 N -3.58 3.06 -0.11 1.61 3.00 -1.26 0.02 118.95 121.69 2pbg s ARG 449 Ca 0.47 -0.85 0.01 0.00 0.00 0.00 0.00 55.73 55.35 2pbg s ARG 449 Cb -0.11 -2.39 0.02 0.00 0.00 0.00 0.00 34.95 32.48 2pbg s ARG 449 CO 0.29 0.09 -0.12 0.71 0.00 0.00 0.00 175.30 176.28 2pbg s TYR 450 N 0.56 1.76 0.08 -0.53 1.51 -0.03 -4.97 117.35 115.73 2pbg s TYR 450 Ca -0.13 -0.87 -0.31 0.00 -1.01 0.00 0.00 57.07 54.75 2pbg s TYR 450 Cb -0.17 -1.34 -0.07 0.00 -0.11 0.00 0.00 41.96 40.27 2pbg s TYR 450 CO 0.04 -0.51 1.33 -1.25 -1.11 0.00 0.00 175.55 174.04 2pbg s PRO 451 N 1.34 4.35 0.95 -1.71 0.04 -1.26 -0.37 135.00 138.33 2pbg s PRO 451 Ca -0.00 1.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 2pbg s PRO 451 Cb -0.14 -3.34 0.17 0.00 0.04 0.00 0.00 34.50 31.23 2pbg s PRO 451 CO -0.06 -0.40 1.21 0.15 0.04 0.00 0.00 177.00 177.95 2pbg s LYS 452 N 1.32 0.83 0.49 4.56 1.02 -0.78 -4.66 119.74 122.52 2pbg s LYS 452 Ca 0.62 -0.07 0.19 0.00 0.02 0.00 0.00 55.97 56.73 2pbg s LYS 452 Cb -0.33 -1.84 1.22 0.00 -0.52 0.00 0.00 37.83 36.36 2pbg s LYS 452 CO 0.29 -2.34 2.06 -0.22 -0.92 0.00 0.00 175.35 174.22 2pbg h LYS 453 N -1.59 0.00 0.00 1.68 3.64 -1.60 -1.10 116.57 117.59 2pbg h LYS 453 Ca -0.46 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 2pbg h LYS 453 Cb 1.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2pbg h LYS 453 CO 0.50 0.13 -0.22 0.66 -2.27 0.00 0.00 179.45 178.24 2pbg h SER 454 N 0.00 0.00 0.56 4.20 4.64 -1.84 -2.22 113.55 118.89 2pbg h SER 454 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2pbg h SER 454 Cb 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2pbg h SER 454 CO 0.02 0.22 -0.27 0.00 -0.87 0.00 0.00 176.83 175.93 2pbg h ALA 455 N 1.78 -0.93 -0.75 5.18 0.00 -1.32 0.13 119.26 123.35 2pbg h ALA 455 Ca -0.00 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 54.95 2pbg h ALA 455 Cb 0.50 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2pbg h ALA 455 CO 0.03 -0.87 0.53 0.45 0.00 0.00 0.00 179.25 179.39 2pbg h HIS 456 N -0.97 0.10 0.55 0.00 -0.00 -1.61 0.24 115.15 113.46 2pbg h HIS 456 Ca -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.27 2pbg h HIS 456 Cb 0.58 -0.03 0.01 0.00 -0.00 0.00 0.00 27.41 27.96 2pbg h HIS 456 CO 0.04 0.03 -0.26 2.35 -0.00 0.00 0.00 177.93 180.08 2pbg h TRP 457 N 0.08 -0.69 -0.90 2.45 7.01 -1.25 -3.25 115.95 119.40 2pbg h TRP 457 Ca 0.36 -0.02 0.25 0.00 2.11 0.00 0.00 58.89 61.59 2pbg h TRP 457 Cb 1.33 0.23 -0.14 0.00 -2.10 0.00 0.00 29.16 28.47 2pbg h TRP 457 CO -0.00 -0.40 0.28 -0.92 -2.79 0.00 0.00 178.44 174.61 2pbg h TYR 458 N -1.16 0.43 0.17 2.65 3.20 0.22 -1.69 116.97 120.80 2pbg h TYR 458 Ca -0.08 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2pbg h TYR 458 Cb 0.60 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2pbg h TYR 458 CO 0.01 -0.21 -0.42 -0.22 -1.64 0.00 0.00 178.16 175.68 2pbg h LYS 459 N 0.23 -0.63 0.00 1.82 3.64 -1.04 0.48 116.57 121.06 2pbg h LYS 459 Ca 0.58 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 2pbg h LYS 459 Cb 1.19 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2pbg h LYS 459 CO -0.65 -0.42 0.03 -0.22 -2.27 0.00 0.00 179.45 175.92 2pbg h LYS 460 N -0.66 0.00 0.00 1.90 3.64 -1.35 0.22 116.57 120.33 2pbg h LYS 460 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2pbg h LYS 460 Cb 0.63 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2pbg h LYS 460 CO -0.19 0.00 -0.06 1.25 -2.27 0.00 0.00 179.45 178.19 2pbg h LEU 461 N 0.00 0.00 -1.17 5.20 5.85 -0.69 -3.20 115.31 121.30 2pbg h LEU 461 Ca 0.00 -0.84 0.05 0.00 0.84 0.00 0.00 57.88 57.93 2pbg h LEU 461 Cb 0.06 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2pbg h LEU 461 CO 0.00 0.95 0.57 0.00 -0.34 0.00 0.00 178.44 179.63 2pbg h ALA 462 N -0.16 1.49 -0.51 1.25 0.00 0.28 0.27 119.26 121.86 2pbg h ALA 462 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pbg h ALA 462 Cb 0.88 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2pbg h ALA 462 CO -0.01 0.41 0.00 -0.85 0.00 0.00 0.00 179.25 178.80 2pbg n GLU 463 N -4.46 3.10 0.00 0.00 0.28 0.49 -4.18 120.64 115.87 2pbg n GLU 463 Ca 0.12 -2.23 0.00 0.00 -0.16 0.00 0.00 57.16 54.89 2pbg n GLU 463 Cb 0.14 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.27 2pbg n GLU 463 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2pbg n THR 464 N 0.86 0.00 -4.20 3.84 -1.04 -0.92 -5.02 114.28 107.80 2pbg n THR 464 Ca 0.20 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.85 2pbg n THR 464 Cb 0.71 0.90 -0.07 0.00 -1.82 0.00 0.00 70.33 70.05 2pbg n THR 464 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2pbg n GLN 465 N 0.00 -0.99 -4.11 -2.82 0.00 0.89 -4.90 117.38 105.45 2pbg n GLN 465 Ca 0.00 0.12 -0.33 0.00 0.00 0.00 0.00 57.00 56.79 2pbg n GLN 465 Cb 0.11 -4.55 -0.16 0.00 0.00 0.00 0.00 30.24 25.64 2pbg n GLN 465 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2pbg s VAL 466 N -3.03 2.11 -0.36 -0.39 1.01 -1.26 -1.06 120.40 117.43 2pbg s VAL 466 Ca 0.71 -1.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2pbg s VAL 466 Cb -0.42 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2pbg s VAL 466 CO 0.87 0.42 0.88 -0.63 0.00 0.00 0.00 175.10 176.64 2pbg s ILE 467 N 1.26 4.65 0.00 2.22 1.01 -0.55 -4.68 121.20 125.10 2pbg s ILE 467 Ca 0.02 1.12 0.00 0.00 0.00 0.00 0.00 60.65 61.79 2pbg s ILE 467 Cb -0.14 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2pbg s ILE 467 CO -0.11 -0.48 0.00 -1.84 0.00 0.00 0.00 174.94 172.51