#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8g n LEU 4 N 0.00 0.00 -4.92 4.03 4.77 -1.26 -5.13 117.00 114.49 1b8g n LEU 4 Ca 0.00 -0.37 -0.27 0.00 -0.03 0.00 0.00 56.01 55.34 1b8g n LEU 4 Cb 0.00 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1b8g n LEU 4 CO 0.00 -0.45 0.67 -0.94 -1.33 0.00 0.00 177.39 175.34 1b8g s SER 5 N -1.49 4.76 0.17 -1.43 1.04 -1.26 -4.96 113.70 110.53 1b8g s SER 5 Ca 0.07 0.57 -0.13 0.00 0.48 0.00 0.00 55.95 56.95 1b8g s SER 5 Cb -0.01 -1.19 0.08 0.00 0.10 0.00 0.00 66.02 65.00 1b8g s SER 5 CO 0.05 -1.67 1.79 0.03 0.98 0.00 0.00 173.24 174.42 1b8g h ARG 6 N -0.72 0.81 -0.30 4.02 3.08 -2.00 -2.47 114.38 116.80 1b8g h ARG 6 Ca -0.45 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.53 1b8g h ARG 6 Cb 1.32 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1b8g h ARG 6 CO 0.62 0.61 0.20 -0.91 -1.07 0.00 0.00 179.97 179.42 1b8g h ASN 7 N 0.78 0.28 -0.02 7.04 2.35 -1.93 -1.26 115.58 122.81 1b8g h ASN 7 Ca 0.20 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1b8g h ASN 7 Cb 0.04 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1b8g h ASN 7 CO -0.03 0.20 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 1b8g n ALA 8 N -2.51 2.60 -3.43 -0.83 0.00 -0.93 -5.12 120.51 110.29 1b8g n ALA 8 Ca 0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1b8g n ALA 8 Cb 0.12 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 1b8g n ALA 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b8g s THR 9 N -1.97 -0.43 0.00 0.00 -4.23 -0.48 -4.92 115.64 103.61 1b8g s THR 9 Ca 0.29 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1b8g s THR 9 Cb 0.14 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.21 1b8g s THR 9 CO 0.23 -0.22 0.00 -1.20 -0.54 0.00 0.00 174.62 172.89 1b8g n SER 17 N 5.33 0.00 -4.37 3.99 7.64 -1.26 -5.04 113.62 119.91 1b8g n SER 17 Ca -0.04 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.53 1b8g n SER 17 Cb 0.49 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 1b8g n SER 17 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1b8g n SER 18 N 0.00 2.82 -0.38 6.43 7.64 -1.26 -4.24 113.62 124.63 1b8g n SER 18 Ca 0.00 -2.68 0.03 0.00 1.01 0.00 0.00 58.87 57.24 1b8g n SER 18 Cb 0.00 -1.59 0.08 0.00 -1.01 0.00 0.00 64.21 61.70 1b8g n SER 18 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1b8g n TYR 19 N 13.26 0.24 1.81 1.43 4.01 -1.26 -4.43 117.16 132.22 1b8g n TYR 19 Ca 0.46 -0.41 0.15 0.00 -0.16 0.00 0.00 57.90 57.94 1b8g n TYR 19 Cb 0.45 -0.03 0.88 0.00 -0.31 0.00 0.00 39.34 40.33 1b8g n TYR 19 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1b8g n PHE 20 N 0.18 0.00 -0.05 -0.72 3.72 -1.26 -3.91 117.46 115.41 1b8g n PHE 20 Ca 0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.33 1b8g n PHE 20 Cb 0.33 -0.07 -0.10 0.00 -0.94 0.00 0.00 39.48 38.71 1b8g n PHE 20 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1b8g h LEU 21 N 0.00 -1.71 -1.35 4.37 7.12 -1.95 0.49 115.31 122.28 1b8g h LEU 21 Ca 0.00 0.21 0.14 0.00 0.13 0.00 0.00 57.88 58.36 1b8g h LEU 21 Cb 0.06 0.68 -0.07 0.00 -0.53 0.00 0.00 40.66 40.81 1b8g h LEU 21 CO 0.00 -0.44 0.56 1.23 -0.13 0.00 0.00 178.44 179.66 1b8g h GLY 22 N -0.50 1.09 0.97 3.75 0.00 -1.95 -1.58 103.07 104.86 1b8g h GLY 22 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1b8g h GLY 22 CO -0.48 0.08 -0.09 1.49 0.00 0.00 0.00 176.54 177.55 1b8g h TRP 23 N 0.63 0.84 -0.21 5.60 4.06 -0.83 -2.63 115.95 123.41 1b8g h TRP 23 Ca 0.43 -0.18 -0.02 0.00 2.06 0.00 0.00 58.89 61.18 1b8g h TRP 23 Cb 0.75 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 1b8g h TRP 23 CO -0.00 0.88 0.05 1.96 -3.56 0.00 0.00 178.44 177.77 1b8g h GLN 24 N 0.56 0.34 -0.91 0.49 4.20 0.70 -2.64 115.11 117.86 1b8g h GLN 24 Ca 0.10 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 58.79 1b8g h GLN 24 Cb 0.61 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 1b8g h GLN 24 CO 0.04 0.47 0.59 0.93 -0.67 0.00 0.00 178.83 180.19 1b8g h GLU 25 N 0.16 0.98 0.52 1.46 4.39 -1.34 -0.52 114.58 120.23 1b8g h GLU 25 Ca 0.07 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1b8g h GLU 25 Cb 0.29 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1b8g h GLU 25 CO 0.00 0.65 -0.25 -0.92 -1.16 0.00 0.00 179.01 177.33 1b8g h TYR 26 N 1.01 -0.65 -0.70 4.33 3.20 -1.31 0.65 116.97 123.51 1b8g h TYR 26 Ca 0.40 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.38 1b8g h TYR 26 Cb 0.23 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 1b8g h TYR 26 CO -0.00 -0.35 0.22 0.93 -1.64 0.00 0.00 178.16 177.32 1b8g h GLU 27 N -0.84 0.35 0.34 1.82 5.08 -1.10 0.37 114.58 120.60 1b8g h GLU 27 Ca -0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1b8g h GLU 27 Cb 0.59 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1b8g h GLU 27 CO 0.12 0.23 -0.16 0.87 -1.00 0.00 0.00 179.01 179.07 1b8g h LYS 28 N 0.36 -0.44 -2.28 2.33 1.57 -0.96 -3.38 116.57 113.78 1b8g h LYS 28 Ca 0.38 0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 58.57 1b8g h LYS 28 Cb 0.58 0.10 -0.41 0.00 0.08 0.00 0.00 32.23 32.58 1b8g h LYS 28 CO -0.42 -0.12 -0.49 -1.71 -0.57 0.00 0.00 179.45 176.15 1b8g n ASN 29 N -5.14 3.94 -4.75 0.86 5.15 0.23 -5.08 115.26 110.47 1b8g n ASN 29 Ca -0.10 -3.44 -0.41 0.00 -0.60 0.00 0.00 54.58 50.04 1b8g n ASN 29 Cb 0.27 -0.72 -0.04 0.00 -0.53 0.00 0.00 39.78 38.76 1b8g n ASN 29 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1b8g s PRO 30 N -2.47 4.59 0.48 1.20 0.04 0.13 -1.33 135.00 137.63 1b8g s PRO 30 Ca 0.39 1.80 -0.22 0.00 0.04 0.00 0.00 61.00 63.00 1b8g s PRO 30 Cb 0.14 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 31.38 1b8g s PRO 30 CO -0.01 0.09 1.19 -0.47 0.04 0.00 0.00 177.00 177.84 1b8g s TYR 31 N -0.59 2.76 -0.11 0.56 6.14 -0.11 -4.50 117.35 121.49 1b8g s TYR 31 Ca 0.48 1.52 -0.05 0.00 0.64 0.00 0.00 57.07 59.65 1b8g s TYR 31 Cb -0.31 -3.43 0.05 0.00 0.42 0.00 0.00 41.96 38.69 1b8g s TYR 31 CO 0.38 -1.72 0.26 -1.58 0.64 0.00 0.00 175.55 173.53 1b8g s HIS 32 N -1.54 -0.37 0.32 4.97 2.46 0.60 -4.91 115.29 116.82 1b8g s HIS 32 Ca 0.66 0.86 0.06 0.00 0.47 0.00 0.00 55.06 57.12 1b8g s HIS 32 Cb -0.30 0.04 0.90 0.00 -0.13 0.00 0.00 32.58 33.09 1b8g s HIS 32 CO 0.35 -0.27 1.58 1.49 -2.47 0.00 0.00 174.74 175.42 1b8g h GLU 33 N 7.45 0.02 0.00 2.88 4.81 -1.96 -1.43 114.58 126.34 1b8g h GLU 33 Ca -0.34 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1b8g h GLU 33 Cb 1.15 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1b8g h GLU 33 CO 0.32 0.01 -0.97 0.28 -0.73 0.00 0.00 179.01 177.91 1b8g n VAL 34 N -5.42 1.49 0.00 0.32 0.31 -1.26 -4.64 118.33 109.13 1b8g n VAL 34 Ca 0.27 0.14 0.11 0.00 -0.01 0.00 0.00 64.34 64.85 1b8g n VAL 34 Cb 0.88 -2.34 0.28 0.00 -0.91 0.00 0.00 33.84 31.75 1b8g n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8g n HIS 35 N -4.47 0.77 -2.74 3.52 1.44 -1.24 -4.55 115.22 107.94 1b8g n HIS 35 Ca -0.14 -0.38 -0.09 0.00 -2.01 0.00 0.00 57.72 55.10 1b8g n HIS 35 Cb 0.50 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.70 1b8g n HIS 35 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1b8g n ASN 36 N 1.49 -1.97 0.05 4.39 5.15 -0.72 -4.93 115.26 118.71 1b8g n ASN 36 Ca 0.22 -3.26 0.04 0.00 -0.60 0.00 0.00 54.58 50.98 1b8g n ASN 36 Cb 0.59 1.47 0.20 0.00 -0.53 0.00 0.00 39.78 41.51 1b8g n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1b8g n THR 37 N 0.04 1.59 -0.25 -0.44 -2.24 -0.62 -0.24 114.28 112.12 1b8g n THR 37 Ca 0.04 0.51 0.07 0.00 -2.27 0.00 0.00 64.05 62.40 1b8g n THR 37 Cb 0.75 -1.48 0.19 0.00 -2.10 0.00 0.00 70.33 67.70 1b8g n THR 37 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1b8g n ASN 38 N -1.72 3.20 -4.72 3.42 3.02 -1.26 -4.87 115.26 112.33 1b8g n ASN 38 Ca 0.00 -2.04 -0.29 0.00 -0.03 0.00 0.00 54.58 52.22 1b8g n ASN 38 Cb 0.04 -0.30 0.14 0.00 -0.61 0.00 0.00 39.78 39.06 1b8g n ASN 38 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1b8g s GLY 39 N -1.03 1.60 0.11 7.41 0.00 0.67 -4.96 107.32 111.12 1b8g s GLY 39 Ca 0.30 -0.23 -0.31 0.00 0.00 0.00 0.00 44.72 44.48 1b8g s GLY 39 CO 0.19 0.30 1.28 -0.42 0.00 0.00 0.00 173.10 174.45 1b8g s ILE 40 N -3.01 3.64 -0.08 0.90 1.01 -0.44 -4.22 121.20 119.00 1b8g s ILE 40 Ca 0.64 1.22 -0.17 0.00 0.00 0.00 0.00 60.65 62.34 1b8g s ILE 40 Cb -0.17 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1b8g s ILE 40 CO 0.56 0.12 0.43 -0.63 0.00 0.00 0.00 174.94 175.42 1b8g s ILE 41 N 0.85 5.14 -0.40 2.92 1.01 -0.21 -0.94 121.20 129.56 1b8g s ILE 41 Ca 0.60 0.88 -0.25 0.00 0.00 0.00 0.00 60.65 61.87 1b8g s ILE 41 Cb -0.33 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1b8g s ILE 41 CO 0.31 0.42 0.89 -1.10 0.00 0.00 0.00 174.94 175.46 1b8g s GLN 42 N 0.01 3.69 -0.07 2.79 -1.52 -1.26 -0.23 119.66 123.06 1b8g s GLN 42 Ca 0.24 0.33 0.11 0.00 -1.95 0.00 0.00 55.36 54.09 1b8g s GLN 42 Cb -0.15 -3.86 0.19 0.00 -0.22 0.00 0.00 33.01 28.97 1b8g s GLN 42 CO 0.11 -1.03 1.09 -1.33 -0.25 0.00 0.00 175.29 173.88 1b8g n MET 43 N 6.83 0.66 -0.12 2.91 2.81 0.30 -4.72 117.12 125.79 1b8g n MET 43 Ca 0.06 -1.91 0.04 0.00 -1.81 0.00 0.00 57.70 54.07 1b8g n MET 43 Cb 0.48 -0.97 0.11 0.00 -0.71 0.00 0.00 33.22 32.13 1b8g n MET 43 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b8g n GLY 44 N -0.65 2.41 3.36 3.03 0.00 -0.78 -0.78 105.19 111.77 1b8g n GLY 44 Ca 0.09 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1b8g n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b8g s LEU 45 N -0.96 4.37 -1.34 0.99 0.20 -1.26 -4.93 118.68 115.75 1b8g s LEU 45 Ca 0.16 -0.91 -0.17 0.00 0.69 0.00 0.00 54.13 53.91 1b8g s LEU 45 Cb 0.09 -1.96 0.03 0.00 -0.43 0.00 0.00 46.19 43.92 1b8g s LEU 45 CO 0.12 -0.31 1.99 0.00 -0.29 0.00 0.00 176.35 177.86 1b8g n ALA 46 N 4.93 4.38 -2.56 5.97 0.00 -1.26 -4.78 120.51 127.19 1b8g n ALA 46 Ca -0.13 -3.79 -0.23 0.00 0.00 0.00 0.00 53.44 49.29 1b8g n ALA 46 Cb 0.46 -3.57 -0.14 0.00 0.00 0.00 0.00 19.45 16.20 1b8g n ALA 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1b8g s GLU 47 N 3.91 1.20 -0.45 0.00 -1.05 -1.26 -4.97 118.70 116.08 1b8g s GLU 47 Ca 0.52 -0.71 -0.14 0.00 -0.15 0.00 0.00 54.97 54.48 1b8g s GLU 47 Cb 0.09 -1.21 0.06 0.00 -0.44 0.00 0.00 34.13 32.64 1b8g s GLU 47 CO 0.01 0.32 0.35 1.21 0.95 0.00 0.00 175.26 178.09 1b8g s ASN 48 N -0.80 6.03 -0.05 0.83 2.47 -1.26 -3.01 114.94 119.15 1b8g s ASN 48 Ca 0.05 -1.28 0.13 0.00 0.42 0.00 0.00 52.86 52.18 1b8g s ASN 48 Cb -0.07 -2.14 0.42 0.00 -1.45 0.00 0.00 41.25 38.01 1b8g s ASN 48 CO 0.01 -0.59 1.34 0.00 -3.72 0.00 0.00 177.10 174.14 1b8g n GLN 49 N 5.14 2.96 0.10 0.43 6.02 -0.45 -4.50 117.38 127.07 1b8g n GLN 49 Ca -0.12 -2.35 -0.03 0.00 -0.01 0.00 0.00 57.00 54.49 1b8g n GLN 49 Cb 0.44 -1.48 0.16 0.00 1.02 0.00 0.00 30.24 30.38 1b8g n GLN 49 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1b8g h LEU 50 N 2.28 0.20 -2.99 1.08 3.38 -1.90 -3.37 115.31 113.99 1b8g h LEU 50 Ca 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1b8g h LEU 50 Cb 0.98 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1b8g h LEU 50 CO 0.07 0.72 -0.35 0.00 0.09 0.00 0.00 178.44 178.97 1b8g h PHE 52 N 0.67 0.00 -0.29 0.00 0.04 -1.91 -1.96 116.94 113.50 1b8g h PHE 52 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1b8g h PHE 52 Cb 1.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 1b8g h PHE 52 CO 0.50 0.04 -0.18 0.38 -0.60 0.00 0.00 178.31 178.45 1b8g h ASP 53 N 0.00 0.51 -0.60 2.17 2.03 -1.91 0.29 116.42 118.91 1b8g h ASP 53 Ca -0.00 -0.15 -0.05 0.00 -0.73 0.00 0.00 57.03 56.10 1b8g h ASP 53 Cb 0.15 -0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 38.49 1b8g h ASP 53 CO 0.01 0.71 0.18 -0.07 -1.03 0.00 0.00 179.24 179.04 1b8g h LEU 54 N 0.47 0.88 -0.24 0.15 3.38 -1.73 -1.32 115.31 116.91 1b8g h LEU 54 Ca 0.08 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 1b8g h LEU 54 Cb 0.58 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1b8g h LEU 54 CO 0.04 0.86 -0.52 -0.07 0.09 0.00 0.00 178.44 178.84 1b8g h LEU 55 N 0.86 0.86 -0.85 1.67 3.38 -1.53 -2.03 115.31 117.67 1b8g h LEU 55 Ca 0.19 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1b8g h LEU 55 Cb 0.30 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1b8g h LEU 55 CO -0.00 1.26 0.37 -0.33 0.09 0.00 0.00 178.44 179.83 1b8g h GLU 56 N 0.51 1.21 0.13 1.13 5.08 -0.88 -0.59 114.58 121.16 1b8g h GLU 56 Ca 0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1b8g h GLU 56 Cb 1.13 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1b8g h GLU 56 CO 0.11 0.95 -0.06 1.03 -1.00 0.00 0.00 179.01 180.04 1b8g h SER 57 N 1.19 -0.14 -0.95 1.42 0.87 -1.17 -1.94 113.55 112.83 1b8g h SER 57 Ca 0.28 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1b8g h SER 57 Cb 0.15 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.10 1b8g h SER 57 CO -0.03 -0.07 0.62 -0.25 -0.53 0.00 0.00 176.83 176.56 1b8g h TRP 58 N -0.20 1.16 -0.93 2.24 7.01 -1.02 -2.03 115.95 122.18 1b8g h TRP 58 Ca -0.02 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 1b8g h TRP 58 Cb 0.16 -0.39 -0.04 0.00 -2.10 0.00 0.00 29.16 26.78 1b8g h TRP 58 CO -0.06 0.68 0.57 -0.07 -2.79 0.00 0.00 178.44 176.77 1b8g h LEU 59 N 1.21 1.11 -0.55 0.65 3.38 -0.84 0.60 115.31 120.86 1b8g h LEU 59 Ca 0.37 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 1b8g h LEU 59 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1b8g h LEU 59 CO -0.12 0.84 0.14 0.00 0.09 0.00 0.00 178.44 179.40 1b8g h ALA 60 N 1.31 0.73 0.00 1.53 0.00 -0.69 -2.62 119.26 119.53 1b8g h ALA 60 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b8g h ALA 60 Cb -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1b8g h ALA 60 CO -0.06 0.42 -0.05 1.63 0.00 0.00 0.00 179.25 181.19 1b8g n LYS 61 N -4.41 0.13 -3.15 0.00 5.02 -0.84 -4.21 118.16 110.70 1b8g n LYS 61 Ca 0.02 0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 56.19 1b8g n LYS 61 Cb 0.23 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1b8g n LYS 61 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1b8g n ASN 62 N -1.88 2.07 0.31 4.39 3.02 0.16 -4.96 115.26 118.37 1b8g n ASN 62 Ca 0.06 -3.19 0.18 0.00 -0.03 0.00 0.00 54.58 51.61 1b8g n ASN 62 Cb 0.39 -0.61 0.99 0.00 -0.61 0.00 0.00 39.78 39.93 1b8g n ASN 62 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1b8g h PRO 63 N 3.35 0.00 -0.94 3.52 0.13 -1.67 -3.25 132.00 133.14 1b8g h PRO 63 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1b8g h PRO 63 Cb 0.79 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 1b8g h PRO 63 CO 0.62 0.02 0.55 0.93 -0.23 0.00 0.00 178.00 179.90 1b8g h GLU 64 N 0.00 1.28 -0.14 0.86 3.07 -1.91 -3.18 114.58 114.56 1b8g h GLU 64 Ca -0.00 -0.13 0.04 0.00 -0.50 0.00 0.00 59.36 58.77 1b8g h GLU 64 Cb 0.12 -0.26 -0.07 0.00 -0.84 0.00 0.00 28.75 27.70 1b8g h GLU 64 CO 0.00 0.91 -0.50 0.00 -1.40 0.00 0.00 179.01 178.02 1b8g h ALA 65 N 1.31 -0.78 0.00 3.43 0.00 -1.78 -0.54 119.26 120.90 1b8g h ALA 65 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1b8g h ALA 65 Cb -0.03 0.93 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1b8g h ALA 65 CO -0.06 -1.03 0.00 0.00 0.00 0.00 0.00 179.25 178.16 1b8g n ALA 66 N -2.99 2.40 -0.69 0.00 0.00 -1.23 -3.44 120.51 114.57 1b8g n ALA 66 Ca -0.05 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.39 1b8g n ALA 66 Cb 0.38 -1.23 0.35 0.00 0.00 0.00 0.00 19.45 18.94 1b8g n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8g n ALA 67 N -0.77 3.17 -3.86 0.00 0.00 -0.22 -4.92 120.51 113.91 1b8g n ALA 67 Ca 0.11 -1.70 -0.28 0.00 0.00 0.00 0.00 53.44 51.56 1b8g n ALA 67 Cb 0.05 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 18.56 1b8g n ALA 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1b8g n PHE 68 N 0.85 -2.32 -4.64 0.00 3.72 -1.22 -4.90 117.46 108.96 1b8g n PHE 68 Ca 0.25 0.91 -0.23 0.00 -0.05 0.00 0.00 57.45 58.33 1b8g n PHE 68 Cb 0.92 -4.14 -0.16 0.00 -0.94 0.00 0.00 39.48 35.17 1b8g n PHE 68 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1b8g s LYS 69 N -6.51 1.31 -0.31 -1.08 1.02 -1.20 -0.84 119.74 112.13 1b8g s LYS 69 Ca 0.57 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 56.07 1b8g s LYS 69 Cb -0.28 -1.20 0.10 0.00 -0.52 0.00 0.00 37.83 35.93 1b8g s LYS 69 CO 0.82 0.22 0.11 0.21 -0.92 0.00 0.00 175.35 175.79 1b8g s LYS 70 N -0.04 0.63 -0.69 1.68 2.47 0.41 -4.46 119.74 119.74 1b8g s LYS 70 Ca -0.00 -1.00 -0.01 0.00 -1.56 0.00 0.00 55.97 53.40 1b8g s LYS 70 Cb -0.09 -1.85 -0.01 0.00 -1.46 0.00 0.00 37.83 34.42 1b8g s LYS 70 CO 0.01 -1.00 0.58 0.09 0.16 0.00 0.00 175.35 175.19 1b8g n ASN 71 N 4.89 -2.83 0.00 1.43 3.02 -1.26 -3.31 115.26 117.20 1b8g n ASN 71 Ca -0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1b8g n ASN 71 Cb 0.42 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.30 1b8g n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b8g n GLY 72 N -1.15 1.62 3.67 7.41 0.00 -1.26 -4.98 105.19 110.50 1b8g n GLY 72 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1b8g n GLY 72 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b8g s GLU 73 N -0.10 2.45 -0.08 1.61 -1.05 -1.21 -5.09 118.70 115.24 1b8g s GLU 73 Ca 0.00 -1.07 -0.23 0.00 -0.15 0.00 0.00 54.97 53.52 1b8g s GLU 73 Cb 0.00 -2.39 -0.04 0.00 -0.44 0.00 0.00 34.13 31.26 1b8g s GLU 73 CO 0.00 0.46 0.69 0.45 0.95 0.00 0.00 175.26 177.81 1b8g s SER 74 N -2.91 6.96 -0.17 0.83 0.15 -1.26 -0.44 113.70 116.85 1b8g s SER 74 Ca 0.28 1.15 0.15 0.00 0.70 0.00 0.00 55.95 58.22 1b8g s SER 74 Cb -0.09 -2.40 0.36 0.00 -1.71 0.00 0.00 66.02 62.17 1b8g s SER 74 CO 0.19 -0.12 1.18 2.30 1.20 0.00 0.00 173.24 177.99 1b8g n ILE 75 N 3.83 2.00 0.26 6.45 -5.35 -0.02 -4.81 119.36 121.72 1b8g n ILE 75 Ca -0.01 -2.72 -0.18 0.00 -0.27 0.00 0.00 62.75 59.56 1b8g n ILE 75 Cb 0.51 -0.21 -0.10 0.00 -1.74 0.00 0.00 39.64 38.10 1b8g n ILE 75 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1b8g h PHE 76 N 0.53 -1.42 -0.86 4.28 3.57 -1.93 -0.15 116.94 120.97 1b8g h PHE 76 Ca -0.00 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1b8g h PHE 76 Cb 1.02 0.56 -0.07 0.00 2.79 0.00 0.00 35.95 40.25 1b8g h PHE 76 CO 0.40 -0.66 0.52 0.00 -2.23 0.00 0.00 178.31 176.33 1b8g h ALA 77 N -0.80 1.21 -0.79 2.41 0.00 -1.94 0.49 119.26 119.85 1b8g h ALA 77 Ca -0.05 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b8g h ALA 77 Cb 0.86 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1b8g h ALA 77 CO -0.10 0.19 0.49 1.49 0.00 0.00 0.00 179.25 181.32 1b8g h GLU 78 N 0.89 1.06 0.02 0.00 4.81 -1.81 -1.42 114.58 118.12 1b8g h GLU 78 Ca 0.40 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.35 1b8g h GLU 78 Cb 0.29 -0.23 0.02 0.00 0.63 0.00 0.00 28.75 29.46 1b8g h GLU 78 CO -0.22 0.73 -0.75 -0.07 -0.73 0.00 0.00 179.01 177.97 1b8g h LEU 79 N 1.07 0.64 -1.76 1.64 3.38 -0.16 -2.55 115.31 117.57 1b8g h LEU 79 Ca 0.28 -0.77 0.14 0.00 0.09 0.00 0.00 57.88 57.62 1b8g h LEU 79 Cb -0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1b8g h LEU 79 CO -0.06 1.33 0.43 0.00 0.09 0.00 0.00 178.44 180.23 1b8g h ALA 80 N 0.32 2.24 0.00 1.53 0.00 0.18 -0.73 119.26 122.80 1b8g h ALA 80 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1b8g h ALA 80 Cb 1.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1b8g h ALA 80 CO 0.15 -0.41 -0.76 -0.07 0.00 0.00 0.00 179.25 178.16 1b8g h LEU 81 N 0.24 0.00 -8.70 0.00 3.38 -1.23 -3.46 115.31 105.55 1b8g h LEU 81 Ca 0.30 -0.09 -0.52 0.00 0.09 0.00 0.00 57.88 57.66 1b8g h LEU 81 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1b8g h LEU 81 CO -0.06 0.04 1.43 0.12 0.09 0.00 0.00 178.44 180.06 1b8g s PHE 82 N -3.27 1.47 -0.07 1.13 2.19 -0.28 -4.79 117.98 114.36 1b8g s PHE 82 Ca 0.03 0.92 0.12 0.00 0.33 0.00 0.00 56.93 58.33 1b8g s PHE 82 Cb 0.11 -3.94 0.23 0.00 -1.31 0.00 0.00 43.02 38.11 1b8g s PHE 82 CO 0.75 -2.80 1.11 0.00 1.83 0.00 0.00 175.22 176.11 1b8g n GLN 83 N 8.87 0.62 -1.94 10.12 10.64 -1.26 -4.72 117.38 139.70 1b8g n GLN 83 Ca 0.27 -2.01 -0.42 0.00 -1.83 0.00 0.00 57.00 53.01 1b8g n GLN 83 Cb 0.50 -0.87 -0.03 0.00 -0.86 0.00 0.00 30.24 28.99 1b8g n GLN 83 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1b8g s ASP 84 N -2.09 6.60 0.00 2.61 -1.08 -1.26 -4.87 116.67 116.58 1b8g s ASP 84 Ca 0.22 2.57 0.02 0.00 -0.52 0.00 0.00 52.55 54.84 1b8g s ASP 84 Cb 0.21 -2.59 0.14 0.00 -1.46 0.00 0.00 42.92 39.23 1b8g s ASP 84 CO -0.04 -0.84 0.77 -1.22 0.52 0.00 0.00 175.17 174.37 1b8g n TYR 85 N 4.40 0.00 0.92 -5.34 4.01 -1.26 -2.28 117.16 117.61 1b8g n TYR 85 Ca 0.14 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 1b8g n TYR 85 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 1b8g n TYR 85 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1b8g n HIS 86 N -0.56 0.03 0.00 -0.72 8.25 -1.26 -4.85 115.22 116.11 1b8g n HIS 86 Ca 0.02 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1b8g n HIS 86 Cb 0.01 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1b8g n HIS 86 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b8g n GLY 87 N 1.48 -1.53 3.68 -1.41 0.00 -0.96 -4.83 105.19 101.61 1b8g n GLY 87 Ca 0.04 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1b8g n GLY 87 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b8g s LEU 88 N -3.14 4.39 0.18 0.99 2.96 -1.26 -4.90 118.68 117.89 1b8g s LEU 88 Ca 0.00 2.56 -0.14 0.00 -0.22 0.00 0.00 54.13 56.33 1b8g s LEU 88 Cb 0.00 -3.55 0.15 0.00 0.50 0.00 0.00 46.19 43.29 1b8g s LEU 88 CO 0.00 -0.97 1.71 -0.65 -1.32 0.00 0.00 176.35 175.12 1b8g h PRO 89 N 9.26 0.19 -0.85 0.98 0.11 -2.00 -1.88 132.00 137.81 1b8g h PRO 89 Ca -0.45 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1b8g h PRO 89 Cb 1.21 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1b8g h PRO 89 CO 0.94 0.12 0.48 0.00 -0.21 0.00 0.00 178.00 179.34 1b8g h ALA 90 N 1.36 1.24 -0.31 -0.75 0.00 -1.98 -1.00 119.26 117.82 1b8g h ALA 90 Ca 0.22 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1b8g h ALA 90 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1b8g h ALA 90 CO -0.31 0.07 -0.25 0.35 0.00 0.00 0.00 179.25 179.11 1b8g h PHE 91 N 0.78 0.85 0.00 0.00 3.57 -1.69 -1.67 116.94 118.77 1b8g h PHE 91 Ca 0.42 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1b8g h PHE 91 Cb 0.45 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1b8g h PHE 91 CO -0.06 0.98 -0.17 0.87 -2.23 0.00 0.00 178.31 177.70 1b8g h LYS 92 N 0.47 0.00 -0.00 1.11 1.57 -0.71 0.25 116.57 119.26 1b8g h LYS 92 Ca 0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1b8g h LYS 92 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1b8g h LYS 92 CO 0.06 0.17 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.74 1b8g h LYS 93 N 0.00 0.11 -0.67 3.15 1.63 -1.02 -2.50 116.57 117.27 1b8g h LYS 93 Ca -0.00 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1b8g h LYS 93 Cb 0.37 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 1b8g h LYS 93 CO 0.02 0.86 0.45 0.00 -3.45 0.00 0.00 179.45 177.33 1b8g h ALA 94 N 0.25 1.56 0.13 5.00 0.00 -0.86 -1.65 119.26 123.69 1b8g h ALA 94 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1b8g h ALA 94 Cb 0.91 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1b8g h ALA 94 CO 0.03 0.40 -0.06 0.52 0.00 0.00 0.00 179.25 180.14 1b8g h MET 95 N 0.88 -0.16 -0.18 0.00 2.86 -1.00 -1.27 114.93 116.05 1b8g h MET 95 Ca 0.26 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1b8g h MET 95 Cb -0.04 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1b8g h MET 95 CO -0.06 0.14 0.08 0.28 1.06 0.00 0.00 176.91 178.40 1b8g h VAL 96 N -0.46 1.07 -0.11 -2.22 2.07 -1.21 -0.03 116.25 115.36 1b8g h VAL 96 Ca -0.02 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1b8g h VAL 96 Cb 0.37 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1b8g h VAL 96 CO 0.03 0.09 -0.22 0.44 0.02 0.00 0.00 177.57 177.92 1b8g h ASP 97 N 0.25 0.38 -0.86 0.57 3.32 -1.18 -2.12 116.42 116.78 1b8g h ASP 97 Ca 0.07 -0.56 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1b8g h ASP 97 Cb 0.05 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 1b8g h ASP 97 CO -0.01 0.87 0.57 0.15 -1.72 0.00 0.00 179.24 179.11 1b8g h PHE 98 N -0.09 1.08 -0.46 4.55 3.57 -0.67 0.15 116.94 125.06 1b8g h PHE 98 Ca 0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1b8g h PHE 98 Cb 0.81 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1b8g h PHE 98 CO 0.11 0.68 -0.11 0.52 -2.23 0.00 0.00 178.31 177.27 1b8g h MET 99 N 1.17 0.85 -0.07 1.11 2.86 -0.98 -1.04 114.93 118.83 1b8g h MET 99 Ca 0.32 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1b8g h MET 99 Cb -0.13 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 1b8g h MET 99 CO -0.07 0.92 -0.01 0.00 1.06 0.00 0.00 176.91 178.82 1b8g h ALA 100 N 1.10 0.10 -0.83 6.32 0.00 -0.63 -2.69 119.26 122.64 1b8g h ALA 100 Ca 0.12 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1b8g h ALA 100 Cb 0.62 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1b8g h ALA 100 CO 0.04 -0.21 0.54 1.49 0.00 0.00 0.00 179.25 181.11 1b8g h GLU 101 N -0.17 0.81 -0.42 0.00 4.81 -0.50 0.20 114.58 119.29 1b8g h GLU 101 Ca 0.02 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1b8g h GLU 101 Cb 0.36 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1b8g h GLU 101 CO 0.00 0.53 0.18 0.82 -0.73 0.00 0.00 179.01 179.82 1b8g h ILE 102 N 0.83 1.19 0.00 2.32 2.04 -1.09 -0.89 117.51 121.91 1b8g h ILE 102 Ca 0.38 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1b8g h ILE 102 Cb 0.37 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1b8g h ILE 102 CO -0.15 0.22 0.00 0.54 0.00 0.00 0.00 178.15 178.76 1b8g n ARG 103 N -4.63 0.95 -3.13 2.37 1.74 -0.40 -4.83 116.66 108.73 1b8g n ARG 103 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 1b8g n ARG 103 Cb 0.14 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1b8g n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b8g n GLY 104 N 0.09 -0.50 2.41 -0.13 0.00 -0.34 -1.99 105.19 104.72 1b8g n GLY 104 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1b8g n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b8g n ASN 105 N -2.34 -4.20 0.19 1.61 3.02 0.56 -4.83 115.26 109.27 1b8g n ASN 105 Ca -0.07 0.17 0.11 0.00 -0.03 0.00 0.00 54.58 54.76 1b8g n ASN 105 Cb 0.58 -3.57 0.12 0.00 -0.61 0.00 0.00 39.78 36.30 1b8g n ASN 105 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1b8g h LYS 106 N 0.00 0.00 -4.35 3.52 6.56 -1.61 -3.46 116.57 117.23 1b8g h LYS 106 Ca -0.32 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.07 1b8g h LYS 106 Cb 1.22 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.69 1b8g h LYS 106 CO 0.39 0.04 -0.70 0.14 -2.06 0.00 0.00 179.45 177.25 1b8g s VAL 107 N -3.22 0.38 0.14 0.50 -7.23 -1.26 -4.98 120.40 104.73 1b8g s VAL 107 Ca 0.05 -1.40 0.10 0.00 -1.81 0.00 0.00 61.98 58.92 1b8g s VAL 107 Cb 0.06 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1b8g s VAL 107 CO 0.70 -0.67 -0.22 0.42 -0.31 0.00 0.00 175.10 175.02 1b8g s THR 108 N -2.51 1.98 -0.04 5.32 -4.23 -1.26 -4.59 115.64 110.31 1b8g s THR 108 Ca -0.03 -1.76 0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1b8g s THR 108 Cb -0.02 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 1b8g s THR 108 CO -0.04 -0.09 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.35 1b8g s PHE 109 N -1.42 2.42 -0.26 3.99 0.40 -1.26 -5.08 117.98 116.76 1b8g s PHE 109 Ca 0.13 -0.53 -0.27 0.00 -0.60 0.00 0.00 56.93 55.66 1b8g s PHE 109 Cb -0.09 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 41.89 1b8g s PHE 109 CO 0.06 -0.09 0.95 0.34 0.70 0.00 0.00 175.22 177.18 1b8g s ASP 110 N -0.42 6.92 0.62 1.36 2.15 -1.26 -4.92 116.67 121.12 1b8g s ASP 110 Ca 0.04 1.10 0.32 0.00 0.43 0.00 0.00 52.55 54.44 1b8g s ASP 110 Cb -0.12 -2.49 1.78 0.00 -0.30 0.00 0.00 42.92 41.80 1b8g s ASP 110 CO 0.01 -0.66 2.11 1.55 -0.17 0.00 0.00 175.17 178.01 1b8g h PRO 111 N 7.76 0.00 -0.00 4.34 0.13 -1.95 -0.38 132.00 141.90 1b8g h PRO 111 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1b8g h PRO 111 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1b8g h PRO 111 CO 0.95 0.00 -0.04 0.09 -0.23 0.00 0.00 178.00 178.76 1b8g n ASN 112 N -3.50 0.26 -0.68 1.44 5.03 -1.26 -2.66 115.26 113.89 1b8g n ASN 112 Ca 0.00 -0.59 0.06 0.00 0.87 0.00 0.00 54.58 54.92 1b8g n ASN 112 Cb 0.30 -0.12 0.15 0.00 -1.02 0.00 0.00 39.78 39.09 1b8g n ASN 112 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1b8g n HIS 113 N -1.01 0.42 -4.03 3.10 8.25 -0.15 -4.91 115.22 116.88 1b8g n HIS 113 Ca 0.17 -0.39 -0.35 0.00 -0.26 0.00 0.00 57.72 56.89 1b8g n HIS 113 Cb 0.23 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 1b8g n HIS 113 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1b8g s LEU 114 N -1.01 3.48 -0.13 2.41 2.96 -1.09 -2.48 118.68 122.81 1b8g s LEU 114 Ca 0.24 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1b8g s LEU 114 Cb 0.13 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.95 1b8g s LEU 114 CO 0.17 0.09 -0.18 0.68 -1.32 0.00 0.00 176.35 175.80 1b8g s VAL 115 N 0.85 1.76 0.41 1.68 -7.23 -0.02 -4.95 120.40 112.91 1b8g s VAL 115 Ca 0.02 -0.79 -0.24 0.00 -1.81 0.00 0.00 61.98 59.16 1b8g s VAL 115 Cb -0.14 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.12 1b8g s VAL 115 CO 0.02 0.49 1.07 -0.76 -0.31 0.00 0.00 175.10 175.62 1b8g s LEU 116 N 1.02 4.11 0.14 1.32 1.43 -1.26 -0.92 118.68 124.50 1b8g s LEU 116 Ca -0.04 2.09 -0.01 0.00 -1.03 0.00 0.00 54.13 55.14 1b8g s LEU 116 Cb -0.15 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1b8g s LEU 116 CO -0.04 -0.58 0.05 0.42 0.23 0.00 0.00 176.35 176.43 1b8g s THR 117 N -1.65 0.17 -1.36 5.49 -4.23 -0.60 -4.80 115.64 108.67 1b8g s THR 117 Ca 0.59 -1.92 -0.16 0.00 -1.18 0.00 0.00 61.69 59.02 1b8g s THR 117 Cb -0.23 -2.05 0.06 0.00 1.34 0.00 0.00 72.50 71.62 1b8g s THR 117 CO 0.29 -0.47 1.91 0.00 -0.54 0.00 0.00 174.62 175.81 1b8g n ALA 118 N -0.11 4.28 0.00 3.99 0.00 -0.46 -0.77 120.51 127.45 1b8g n ALA 118 Ca -0.06 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.51 1b8g n ALA 118 Cb 0.64 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.51 1b8g n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8g n GLY 119 N 4.90 -0.35 0.20 0.00 0.00 -1.06 -3.95 105.19 104.93 1b8g n GLY 119 Ca 0.50 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.86 1b8g n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8g h ALA 120 N 0.00 0.94 -0.67 4.61 0.00 -1.82 -2.45 119.26 119.87 1b8g h ALA 120 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1b8g h ALA 120 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1b8g h ALA 120 CO 0.00 0.36 0.38 1.15 0.00 0.00 0.00 179.25 181.15 1b8g h THR 121 N 0.00 0.99 -0.04 0.00 2.02 -1.96 0.49 112.91 114.41 1b8g h THR 121 Ca -0.00 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1b8g h THR 121 Cb 0.91 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1b8g h THR 121 CO 0.04 0.13 -0.05 -1.28 0.37 0.00 0.00 175.52 174.73 1b8g h SER 122 N 0.72 0.11 -0.83 4.18 0.87 -1.64 -3.04 113.55 113.92 1b8g h SER 122 Ca 0.29 -0.52 0.06 0.00 -1.23 0.00 0.00 61.79 60.40 1b8g h SER 122 Cb 0.15 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 1b8g h SER 122 CO -0.17 0.61 0.50 0.00 -0.53 0.00 0.00 176.83 177.25 1b8g h ALA 123 N 0.51 1.14 0.26 6.23 0.00 -0.99 -1.18 119.26 125.23 1b8g h ALA 123 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b8g h ALA 123 Cb 0.58 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1b8g h ALA 123 CO 0.01 0.23 -0.46 -0.91 0.00 0.00 0.00 179.25 178.12 1b8g h ASN 124 N 0.91 -1.33 -0.43 0.00 2.35 -0.05 -1.92 115.58 115.10 1b8g h ASN 124 Ca 0.36 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 56.22 1b8g h ASN 124 Cb 0.19 0.47 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1b8g h ASN 124 CO -0.18 -0.56 0.19 -0.08 -1.65 0.00 0.00 177.43 175.15 1b8g h GLU 125 N -0.79 0.63 -0.92 0.81 4.81 -1.38 -2.83 114.58 114.91 1b8g h GLU 125 Ca -0.01 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1b8g h GLU 125 Cb 0.76 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.97 1b8g h GLU 125 CO -0.18 0.57 0.60 1.15 -0.73 0.00 0.00 179.01 180.42 1b8g h THR 126 N 0.55 1.14 -0.74 0.32 2.02 -1.18 0.07 112.91 115.09 1b8g h THR 126 Ca 0.15 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 1b8g h THR 126 Cb 0.16 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.43 1b8g h THR 126 CO -0.01 0.21 0.31 0.15 0.37 0.00 0.00 175.52 176.55 1b8g h PHE 127 N 1.15 1.11 -0.49 3.16 3.04 -1.25 -0.40 116.94 123.25 1b8g h PHE 127 Ca 0.37 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 62.19 1b8g h PHE 127 Cb 0.03 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.19 1b8g h PHE 127 CO -0.01 0.84 0.10 0.82 -2.02 0.00 0.00 178.31 178.03 1b8g h ILE 128 N 1.06 1.25 -0.65 1.41 1.08 -1.11 -0.17 117.51 120.38 1b8g h ILE 128 Ca 0.25 -0.90 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1b8g h ILE 128 Cb 0.18 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1b8g h ILE 128 CO -0.02 0.32 0.43 -0.26 -0.69 0.00 0.00 178.15 177.92 1b8g h PHE 129 N 0.69 0.77 0.00 1.37 0.04 -0.49 -0.15 116.94 119.17 1b8g h PHE 129 Ca 0.15 0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.78 1b8g h PHE 129 Cb 0.37 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1b8g h PHE 129 CO 0.03 0.46 -0.76 0.00 -0.60 0.00 0.00 178.31 177.44 1b8g n LEU 131 N -3.32 0.00 -3.92 0.00 4.77 -0.12 -5.02 117.00 109.40 1b8g n LEU 131 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1b8g n LEU 131 Cb 0.83 0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.89 1b8g n LEU 131 CO 0.44 0.10 -0.37 0.00 -1.33 0.00 0.00 177.39 176.24 1b8g s ALA 132 N -3.02 0.10 0.47 -1.18 0.00 -0.11 -4.97 121.76 113.06 1b8g s ALA 132 Ca -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 1b8g s ALA 132 Cb 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1b8g s ALA 132 CO 0.72 -0.03 0.74 -0.51 0.00 0.00 0.00 175.76 176.68 1b8g s ASP 133 N -0.46 6.01 0.36 0.00 1.01 -1.26 -4.56 116.67 117.77 1b8g s ASP 133 Ca -0.04 0.64 -0.27 0.00 0.71 0.00 0.00 52.55 53.59 1b8g s ASP 133 Cb -0.03 -1.92 -0.12 0.00 1.01 0.00 0.00 42.92 41.86 1b8g s ASP 133 CO -0.00 -0.67 1.25 -2.65 0.21 0.00 0.00 175.17 173.31 1b8g n PRO 134 N -2.21 1.98 -0.60 8.23 -0.02 -1.25 -2.10 135.00 139.03 1b8g n PRO 134 Ca 0.01 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1b8g n PRO 134 Cb 0.56 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1b8g n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b8g n GLY 135 N 0.83 0.80 4.02 -1.23 0.00 0.24 -4.94 105.19 104.92 1b8g n GLY 135 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1b8g n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8g s GLU 136 N -0.40 2.52 0.09 1.61 2.02 -0.89 -4.27 118.70 119.38 1b8g s GLU 136 Ca 0.00 -1.49 -0.00 0.00 0.02 0.00 0.00 54.97 53.50 1b8g s GLU 136 Cb 0.00 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 1b8g s GLU 136 CO 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 175.26 174.65 1b8g s ALA 137 N -2.54 0.73 0.00 5.21 0.00 0.12 -0.94 121.76 124.35 1b8g s ALA 137 Ca 0.59 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 51.27 1b8g s ALA 137 Cb -0.07 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1b8g s ALA 137 CO 0.36 -0.38 -0.16 0.54 0.00 0.00 0.00 175.76 176.12 1b8g s VAL 138 N -3.89 1.26 -0.11 0.00 0.11 -0.11 -0.80 120.40 116.86 1b8g s VAL 138 Ca 0.13 -0.77 -0.13 0.00 -2.93 0.00 0.00 61.98 58.29 1b8g s VAL 138 Cb 0.07 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1b8g s VAL 138 CO -0.05 0.29 0.29 -0.76 -3.33 0.00 0.00 175.10 171.54 1b8g s LEU 139 N -0.56 4.33 -0.05 2.54 1.43 0.53 -1.38 118.68 125.52 1b8g s LEU 139 Ca 0.06 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1b8g s LEU 139 Cb -0.07 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.80 1b8g s LEU 139 CO -0.00 0.22 -0.07 -0.63 0.23 0.00 0.00 176.35 176.10 1b8g s ILE 140 N -0.23 0.72 0.33 -0.59 1.01 -0.77 -0.06 121.20 121.61 1b8g s ILE 140 Ca 0.18 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1b8g s ILE 140 Cb -0.14 -0.71 -0.10 0.00 0.01 0.00 0.00 42.46 41.52 1b8g s ILE 140 CO 0.06 0.27 1.33 -2.84 0.00 0.00 0.00 174.94 173.76 1b8g s PRO 141 N 0.88 4.33 -0.08 2.79 0.02 -1.26 -0.97 135.00 140.71 1b8g s PRO 141 Ca -0.12 2.25 -0.09 0.00 0.02 0.00 0.00 61.00 63.06 1b8g s PRO 141 Cb -0.15 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 1b8g s PRO 141 CO 0.01 -0.22 0.22 0.99 -0.33 0.00 0.00 177.00 177.67 1b8g s THR 142 N -1.09 5.36 0.52 0.99 2.01 0.10 -3.98 115.64 119.55 1b8g s THR 142 Ca 0.50 0.40 -0.13 0.00 0.31 0.00 0.00 61.69 62.76 1b8g s THR 142 Cb -0.40 -3.50 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 1b8g s THR 142 CO 0.53 0.60 0.94 -2.16 -0.69 0.00 0.00 174.62 173.85 1b8g s PRO 143 N -1.07 3.81 0.22 4.92 0.04 -1.26 -3.12 135.00 138.54 1b8g s PRO 143 Ca 0.18 0.77 -0.02 0.00 0.04 0.00 0.00 61.00 61.97 1b8g s PRO 143 Cb -0.13 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1b8g s PRO 143 CO 0.07 -0.29 0.20 1.52 0.04 0.00 0.00 177.00 178.54 1b8g s TYR 144 N -2.71 1.09 -0.28 0.56 -0.85 0.51 -4.55 117.35 111.12 1b8g s TYR 144 Ca 0.56 -1.31 -0.32 0.00 -0.52 0.00 0.00 57.07 55.48 1b8g s TYR 144 Cb -0.10 -0.46 -0.08 0.00 0.38 0.00 0.00 41.96 41.70 1b8g s TYR 144 CO 0.37 -0.72 2.19 0.98 -1.52 0.00 0.00 175.55 176.86 1b8g n TYR 145 N -0.32 1.80 0.20 -3.49 9.36 -1.23 -4.43 117.16 119.06 1b8g n TYR 145 Ca 0.02 0.08 0.18 0.00 3.32 0.00 0.00 57.90 61.49 1b8g n TYR 145 Cb 0.65 -2.63 0.77 0.00 -0.63 0.00 0.00 39.34 37.50 1b8g n TYR 145 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1b8g h PRO 146 N 13.52 0.00 0.00 2.98 0.13 -1.91 -0.34 132.00 146.38 1b8g h PRO 146 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1b8g h PRO 146 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1b8g h PRO 146 CO 0.99 0.00 -0.05 0.78 -0.23 0.00 0.00 178.00 179.49 1b8g h GLY 147 N 0.00 0.00 1.90 1.56 0.00 -1.95 -2.29 103.07 102.29 1b8g h GLY 147 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1b8g h GLY 147 CO -0.00 0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.23 1b8g h PHE 148 N 0.00 0.12 0.00 5.60 0.04 -1.43 -0.84 116.94 120.44 1b8g h PHE 148 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1b8g h PHE 148 Cb 0.24 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1b8g h PHE 148 CO 0.00 0.18 0.00 -0.44 -0.60 0.00 0.00 178.31 177.45 1b8g h ASP 149 N 0.13 0.00 0.00 2.17 3.32 -1.61 -1.77 116.42 118.66 1b8g h ASP 149 Ca 0.03 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.76 1b8g h ASP 149 Cb 0.17 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1b8g h ASP 149 CO 0.01 0.00 -2.04 -1.14 -1.72 0.00 0.00 179.24 174.34 1b8g n ARG 150 N -2.66 0.43 -0.07 3.56 0.00 -0.69 -4.33 116.66 112.90 1b8g n ARG 150 Ca -0.01 0.19 -0.07 0.00 -0.00 0.00 0.00 57.85 57.96 1b8g n ARG 150 Cb 0.15 -1.22 -0.01 0.00 0.00 0.00 0.00 32.46 31.38 1b8g n ARG 150 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1b8g h ASP 151 N -0.73 -0.20 1.04 6.15 3.32 -1.15 -1.49 116.42 123.36 1b8g h ASP 151 Ca -0.48 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1b8g h ASP 151 Cb 1.40 0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1b8g h ASP 151 CO -0.29 -0.07 -0.34 0.18 -1.72 0.00 0.00 179.24 177.00 1b8g n LEU 152 N -5.21 0.64 0.00 1.55 4.77 -0.67 -4.16 117.00 113.92 1b8g n LEU 152 Ca -0.01 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1b8g n LEU 152 Cb 0.15 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1b8g n LEU 152 CO 0.22 -0.07 -0.40 0.29 -1.33 0.00 0.00 177.39 176.10 1b8g n LYS 153 N -2.03 2.47 -0.05 3.23 5.02 -1.16 -4.35 118.16 121.29 1b8g n LYS 153 Ca 0.05 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.27 1b8g n LYS 153 Cb 0.41 -0.90 -0.05 0.00 -0.02 0.00 0.00 35.03 34.47 1b8g n LYS 153 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1b8g h TRP 154 N 0.00 -0.83 -0.00 2.13 7.01 -1.48 -2.59 115.95 120.18 1b8g h TRP 154 Ca 0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1b8g h TRP 154 Cb 0.51 0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.96 1b8g h TRP 154 CO 0.00 -0.25 -0.74 0.54 -2.79 0.00 0.00 178.44 175.20 1b8g n ARG 155 N -4.01 0.32 0.10 2.65 1.74 -1.26 -4.34 116.66 111.85 1b8g n ARG 155 Ca -0.02 -0.25 0.11 0.00 -0.77 0.00 0.00 57.85 56.92 1b8g n ARG 155 Cb 0.17 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1b8g n ARG 155 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1b8g n THR 156 N -1.12 0.64 -0.98 0.55 -2.24 -1.20 -4.95 114.28 104.98 1b8g n THR 156 Ca 0.06 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1b8g n THR 156 Cb 0.36 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1b8g n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b8g n GLY 157 N 1.20 0.25 3.86 3.38 0.00 -0.98 -3.79 105.19 109.11 1b8g n GLY 157 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1b8g n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8g s VAL 158 N -1.55 4.73 0.12 1.61 1.01 -1.26 -0.59 120.40 124.47 1b8g s VAL 158 Ca 0.00 0.82 0.06 0.00 0.00 0.00 0.00 61.98 62.85 1b8g s VAL 158 Cb 0.00 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1b8g s VAL 158 CO 0.00 -0.29 0.01 -0.70 0.00 0.00 0.00 175.10 174.12 1b8g s GLU 159 N -3.26 2.53 -0.19 2.72 2.56 -0.11 -4.41 118.70 118.53 1b8g s GLU 159 Ca 0.53 -0.93 -0.04 0.00 0.00 0.00 0.00 54.97 54.53 1b8g s GLU 159 Cb -0.10 -2.49 -0.02 0.00 2.00 0.00 0.00 34.13 33.51 1b8g s GLU 159 CO 0.22 0.51 -0.02 0.42 -0.56 0.00 0.00 175.26 175.83 1b8g s ILE 160 N -1.47 3.89 -0.17 -3.70 1.01 -1.26 -0.93 121.20 118.56 1b8g s ILE 160 Ca 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1b8g s ILE 160 Cb -0.11 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 1b8g s ILE 160 CO 0.19 0.45 -0.13 -0.69 0.00 0.00 0.00 174.94 174.76 1b8g s VAL 161 N 0.81 2.80 0.36 2.92 1.01 -0.48 -4.96 120.40 122.85 1b8g s VAL 161 Ca -0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 1b8g s VAL 161 Cb -0.14 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 1b8g s VAL 161 CO 0.02 0.50 1.03 -2.16 0.00 0.00 0.00 175.10 174.49 1b8g s PRO 162 N 0.96 4.37 -0.37 2.72 0.04 -1.26 -1.84 135.00 139.61 1b8g s PRO 162 Ca -0.02 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 1b8g s PRO 162 Cb -0.15 -2.73 0.07 0.00 0.04 0.00 0.00 34.50 31.73 1b8g s PRO 162 CO -0.02 0.04 0.15 0.42 0.04 0.00 0.00 177.00 177.64 1b8g s ILE 163 N -1.55 3.60 0.21 0.56 1.01 -0.15 -4.62 121.20 120.27 1b8g s ILE 163 Ca 0.53 -1.52 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1b8g s ILE 163 Cb -0.23 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 1b8g s ILE 163 CO 0.29 -0.40 1.04 -1.00 0.00 0.00 0.00 174.94 174.87 1b8g s HIS 164 N 1.30 3.72 0.12 3.97 3.76 -1.26 0.00 115.29 126.90 1b8g s HIS 164 Ca 0.02 1.73 0.08 0.00 -0.15 0.00 0.00 55.06 56.74 1b8g s HIS 164 Cb -0.21 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.26 1b8g s HIS 164 CO -0.00 -0.22 -0.21 0.00 -0.85 0.00 0.00 174.74 173.46 1b8g s THR 166 N -1.34 0.85 0.13 0.00 -4.23 -1.26 -4.57 115.64 105.22 1b8g s THR 166 Ca 0.09 -2.01 0.32 0.00 -1.18 0.00 0.00 61.69 58.90 1b8g s THR 166 Cb -0.09 -2.39 0.36 0.00 1.34 0.00 0.00 72.50 71.71 1b8g s THR 166 CO 0.05 -0.26 1.96 0.77 -0.54 0.00 0.00 174.62 176.60 1b8g h SER 167 N 2.48 0.00 -1.31 3.99 4.64 -1.97 0.33 113.55 121.70 1b8g h SER 167 Ca -0.38 0.00 0.38 0.00 -0.47 0.00 0.00 61.79 61.32 1b8g h SER 167 Cb 1.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 1b8g h SER 167 CO 0.64 0.05 1.02 0.28 -0.87 0.00 0.00 176.83 177.95 1b8g h SER 168 N 0.00 0.00 -0.11 4.97 0.02 -2.01 -0.52 113.55 115.89 1b8g h SER 168 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1b8g h SER 168 Cb 0.55 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.79 1b8g h SER 168 CO 0.01 0.00 -0.90 -0.46 -1.14 0.00 0.00 176.83 174.33 1b8g n ASN 169 N -3.95 1.52 -1.42 3.07 6.94 -1.21 -4.97 115.26 115.24 1b8g n ASN 169 Ca 0.29 -2.59 -0.12 0.00 -0.02 0.00 0.00 54.58 52.14 1b8g n ASN 169 Cb 1.44 -0.39 -0.00 0.00 -2.36 0.00 0.00 39.78 38.47 1b8g n ASN 169 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b8g n GLY 170 N -0.14 -0.10 3.10 4.83 0.00 -0.21 -3.12 105.19 109.55 1b8g n GLY 170 Ca 0.12 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1b8g n GLY 170 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b8g n PHE 171 N -4.00 -1.93 -2.36 1.61 3.72 0.10 -4.98 117.46 109.62 1b8g n PHE 171 Ca -0.13 0.51 -0.29 0.00 -0.05 0.00 0.00 57.45 57.49 1b8g n PHE 171 Cb 0.60 -4.12 0.00 0.00 -0.94 0.00 0.00 39.48 35.02 1b8g n PHE 171 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1b8g s GLN 172 N -5.77 3.58 0.24 -1.08 -0.21 -1.18 -4.81 119.66 110.43 1b8g s GLN 172 Ca 0.32 0.43 -0.30 0.00 0.02 0.00 0.00 55.36 55.84 1b8g s GLN 172 Cb -0.15 -2.26 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 1b8g s GLN 172 CO 0.40 -0.33 1.00 0.42 -2.12 0.00 0.00 175.29 174.66 1b8g s ILE 173 N -2.88 3.90 0.08 1.08 1.01 -1.26 -4.73 121.20 118.40 1b8g s ILE 173 Ca 0.51 1.87 0.10 0.00 0.00 0.00 0.00 60.65 63.12 1b8g s ILE 173 Cb -0.11 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1b8g s ILE 173 CO 0.47 0.43 -0.25 -0.89 0.00 0.00 0.00 174.94 174.70 1b8g s THR 174 N -1.02 2.08 0.35 2.92 2.01 -1.26 -4.85 115.64 115.87 1b8g s THR 174 Ca 0.43 -1.52 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1b8g s THR 174 Cb -0.28 -1.82 0.27 0.00 0.01 0.00 0.00 72.50 70.68 1b8g s THR 174 CO 0.35 0.20 2.00 -0.08 -0.69 0.00 0.00 174.62 176.40 1b8g h GLU 175 N 4.39 0.85 -0.31 4.92 4.81 -1.96 -1.27 114.58 126.00 1b8g h GLU 175 Ca -0.48 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 1b8g h GLU 175 Cb 1.16 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1b8g h GLU 175 CO 0.41 0.56 -0.39 1.15 -0.73 0.00 0.00 179.01 180.02 1b8g h THR 176 N 0.88 1.29 -0.32 0.32 2.02 -1.99 -1.80 112.91 113.31 1b8g h THR 176 Ca 0.26 -1.56 -0.16 0.00 0.77 0.00 0.00 66.41 65.72 1b8g h THR 176 Cb -0.04 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1b8g h THR 176 CO -0.06 0.51 -0.42 0.00 0.37 0.00 0.00 175.52 175.91 1b8g h ALA 177 N 0.95 0.65 0.35 6.16 0.00 -1.73 -1.10 119.26 124.55 1b8g h ALA 177 Ca 0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1b8g h ALA 177 Cb 0.93 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1b8g h ALA 177 CO 0.09 0.67 -0.17 -0.07 0.00 0.00 0.00 179.25 179.77 1b8g h LEU 178 N 0.64 -0.40 -0.87 0.00 3.38 -1.19 -0.76 115.31 116.11 1b8g h LEU 178 Ca 0.05 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1b8g h LEU 178 Cb 0.99 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1b8g h LEU 178 CO 0.09 -0.11 0.53 -0.08 0.09 0.00 0.00 178.44 178.96 1b8g h GLU 179 N -0.70 0.92 -0.40 1.13 4.57 -1.34 -0.32 114.58 118.45 1b8g h GLU 179 Ca -0.05 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 1b8g h GLU 179 Cb 0.49 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1b8g h GLU 179 CO 0.08 0.61 -0.19 1.49 -1.18 0.00 0.00 179.01 179.83 1b8g h GLU 180 N 0.95 0.77 -0.31 1.92 4.81 -1.09 -1.58 114.58 120.05 1b8g h GLU 180 Ca 0.39 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1b8g h GLU 180 Cb 0.23 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1b8g h GLU 180 CO -0.19 0.90 -0.12 0.00 -0.73 0.00 0.00 179.01 178.86 1b8g h ALA 181 N 1.11 0.43 -0.91 2.92 0.00 -0.35 -1.02 119.26 121.43 1b8g h ALA 181 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1b8g h ALA 181 Cb 0.68 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1b8g h ALA 181 CO 0.05 0.30 0.59 -0.92 0.00 0.00 0.00 179.25 179.27 1b8g h TYR 182 N 0.38 1.11 -0.12 0.00 3.20 -0.96 -1.81 116.97 118.78 1b8g h TYR 182 Ca 0.07 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 1b8g h TYR 182 Cb 0.63 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1b8g h TYR 182 CO 0.06 0.65 -0.46 0.37 -1.64 0.00 0.00 178.16 177.14 1b8g h GLN 183 N 1.16 0.29 -0.07 1.82 -0.00 -1.10 -2.15 115.11 115.05 1b8g h GLN 183 Ca 0.36 -0.15 -0.08 0.00 -0.00 0.00 0.00 58.65 58.77 1b8g h GLN 183 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.46 1b8g h GLN 183 CO -0.11 0.69 -0.34 1.49 0.00 0.00 0.00 178.83 180.56 1b8g h GLU 184 N 0.23 0.15 -0.13 1.69 4.81 -0.39 -1.51 114.58 119.43 1b8g h GLU 184 Ca 0.02 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1b8g h GLU 184 Cb 0.90 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1b8g h GLU 184 CO 0.07 0.47 -0.24 0.00 -0.73 0.00 0.00 179.01 178.58 1b8g h ALA 185 N 1.53 0.20 -0.69 2.92 0.00 -1.05 -2.76 119.26 119.40 1b8g h ALA 185 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1b8g h ALA 185 Cb 0.67 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1b8g h ALA 185 CO 0.05 0.18 0.45 1.49 0.00 0.00 0.00 179.25 181.41 1b8g h GLU 186 N -0.02 0.86 -0.96 0.00 4.81 -1.19 -0.06 114.58 118.04 1b8g h GLU 186 Ca 0.01 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1b8g h GLU 186 Cb 0.83 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 1b8g h GLU 186 CO 0.05 0.57 0.61 -0.22 -0.73 0.00 0.00 179.01 179.30 1b8g h LYS 187 N 0.89 0.98 -0.07 1.92 1.63 -1.26 0.11 116.57 120.77 1b8g h LYS 187 Ca 0.27 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1b8g h LYS 187 Cb -0.04 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.37 1b8g h LYS 187 CO -0.08 0.65 0.00 0.54 -3.45 0.00 0.00 179.45 177.10 1b8g n ARG 188 N -4.54 1.43 -3.15 1.90 1.74 -0.59 -4.91 116.66 108.55 1b8g n ARG 188 Ca 0.16 -0.64 -0.20 0.00 -0.77 0.00 0.00 57.85 56.40 1b8g n ARG 188 Cb 0.28 -1.40 0.05 0.00 -1.02 0.00 0.00 32.46 30.37 1b8g n ARG 188 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1b8g n ASN 189 N -0.17 -5.73 -4.66 0.55 3.02 0.39 -4.99 115.26 103.67 1b8g n ASN 189 Ca 0.17 -0.34 -0.35 0.00 -0.03 0.00 0.00 54.58 54.03 1b8g n ASN 189 Cb 0.24 -4.47 -0.10 0.00 -0.61 0.00 0.00 39.78 34.84 1b8g n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b8g s LEU 190 N -6.21 3.66 -0.17 3.41 1.43 -0.16 -5.01 118.68 115.63 1b8g s LEU 190 Ca 0.37 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.36 1b8g s LEU 190 Cb -0.16 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1b8g s LEU 190 CO 0.46 0.29 0.70 -0.60 0.23 0.00 0.00 176.35 177.43 1b8g s ARG 191 N -0.36 4.26 -0.01 1.70 3.52 -1.26 -4.12 118.95 122.68 1b8g s ARG 191 Ca 0.08 0.78 -0.27 0.00 -0.13 0.00 0.00 55.73 56.18 1b8g s ARG 191 Cb -0.12 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 1b8g s ARG 191 CO 0.02 -0.23 0.85 0.08 -0.81 0.00 0.00 175.30 175.21 1b8g s VAL 192 N 1.86 4.90 -0.06 7.11 1.01 -1.26 0.14 120.40 134.09 1b8g s VAL 192 Ca 0.33 1.79 0.10 0.00 0.00 0.00 0.00 61.98 64.20 1b8g s VAL 192 Cb -0.16 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 31.87 1b8g s VAL 192 CO 0.12 0.23 0.24 0.29 0.00 0.00 0.00 175.10 175.97 1b8g n LYS 193 N 3.66 0.69 0.00 2.72 4.76 0.02 -4.91 118.16 125.11 1b8g n LYS 193 Ca 0.02 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1b8g n LYS 193 Cb 0.51 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 1b8g n LYS 193 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b8g n GLY 194 N 1.86 -0.66 3.24 0.72 0.00 -1.25 -1.37 105.19 107.72 1b8g n GLY 194 Ca -0.01 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1b8g n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8g s VAL 195 N -2.00 2.08 -0.18 1.61 1.01 0.16 -0.34 120.40 122.74 1b8g s VAL 195 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1b8g s VAL 195 Cb 0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1b8g s VAL 195 CO 0.00 0.56 -0.04 -0.22 0.00 0.00 0.00 175.10 175.40 1b8g s LEU 196 N 0.21 3.07 0.07 3.92 0.20 0.92 -0.93 118.68 126.14 1b8g s LEU 196 Ca -0.15 -0.25 0.07 0.00 0.69 0.00 0.00 54.13 54.49 1b8g s LEU 196 Cb -0.17 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.81 1b8g s LEU 196 CO 0.08 0.09 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.36 1b8g s VAL 197 N 0.81 1.46 -0.32 1.68 1.01 0.24 -4.06 120.40 121.21 1b8g s VAL 197 Ca -0.01 -1.28 -0.06 0.00 0.00 0.00 0.00 61.98 60.63 1b8g s VAL 197 Cb -0.15 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.96 1b8g s VAL 197 CO 0.02 0.00 0.08 -0.89 0.00 0.00 0.00 175.10 174.31 1b8g s THR 198 N -1.01 3.64 -0.22 3.92 2.01 -1.26 -0.17 115.64 122.55 1b8g s THR 198 Ca 0.04 -1.12 -0.03 0.00 0.31 0.00 0.00 61.69 60.89 1b8g s THR 198 Cb -0.09 -3.04 0.07 0.00 0.01 0.00 0.00 72.50 69.45 1b8g s THR 198 CO 0.03 -0.12 0.06 0.21 -0.69 0.00 0.00 174.62 174.10 1b8g s ASN 199 N 1.39 3.09 0.74 3.53 2.47 -0.68 -2.53 114.94 122.95 1b8g s ASN 199 Ca -0.02 -0.97 -0.14 0.00 0.42 0.00 0.00 52.86 52.15 1b8g s ASN 199 Cb -0.19 -0.58 0.05 0.00 -1.45 0.00 0.00 41.25 39.07 1b8g s ASN 199 CO 0.02 -0.34 1.18 -2.84 -3.72 0.00 0.00 177.10 171.40 1b8g s PRO 200 N 1.87 2.12 0.24 0.43 0.02 -1.26 -3.97 135.00 134.46 1b8g s PRO 200 Ca 0.02 1.64 -0.28 0.00 0.02 0.00 0.00 61.00 62.40 1b8g s PRO 200 Cb -0.17 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1b8g s PRO 200 CO -0.13 -1.82 0.90 0.45 -0.33 0.00 0.00 177.00 176.06 1b8g s SER 201 N -2.27 7.51 -0.14 2.53 0.15 -0.55 -4.60 113.70 116.32 1b8g s SER 201 Ca 0.71 1.84 0.02 0.00 0.70 0.00 0.00 55.95 59.23 1b8g s SER 201 Cb -0.26 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.49 1b8g s SER 201 CO 0.47 0.11 -0.20 0.21 1.20 0.00 0.00 173.24 175.03 1b8g s ASN 202 N -1.29 2.94 0.00 5.45 2.47 -1.26 -1.34 114.94 121.91 1b8g s ASN 202 Ca 0.42 -0.57 0.23 0.00 0.42 0.00 0.00 52.86 53.36 1b8g s ASN 202 Cb -0.23 -1.36 0.62 0.00 -1.45 0.00 0.00 41.25 38.83 1b8g s ASN 202 CO 0.29 0.04 1.49 -0.81 -3.72 0.00 0.00 177.10 174.39 1b8g n PRO 203 N 4.26 2.03 -0.27 0.43 -0.04 -1.26 -3.49 135.00 136.66 1b8g n PRO 203 Ca -0.20 -1.53 -0.06 0.00 -0.04 0.00 0.00 63.50 61.67 1b8g n PRO 203 Cb 0.51 -1.45 0.06 0.00 -0.04 0.00 0.00 33.50 32.58 1b8g n PRO 203 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1b8g h LEU 204 N 3.18 0.96 0.00 1.53 3.38 -1.89 -3.37 115.31 119.10 1b8g h LEU 204 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1b8g h LEU 204 Cb 0.69 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1b8g h LEU 204 CO 0.00 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1b8g n GLY 205 N -0.98 0.54 3.43 0.83 0.00 -0.45 -4.04 105.19 104.52 1b8g n GLY 205 Ca 0.06 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1b8g n GLY 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b8g s THR 206 N -2.00 2.56 0.41 2.61 -4.23 -1.26 -1.13 115.64 112.61 1b8g s THR 206 Ca 0.00 -1.44 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1b8g s THR 206 Cb 0.00 -2.11 -0.08 0.00 1.34 0.00 0.00 72.50 71.65 1b8g s THR 206 CO 0.00 0.22 0.85 0.42 -0.54 0.00 0.00 174.62 175.57 1b8g s THR 207 N -0.99 4.62 0.28 3.99 -4.23 -1.26 -1.48 115.64 116.56 1b8g s THR 207 Ca 0.15 1.02 -0.29 0.00 -1.18 0.00 0.00 61.69 61.39 1b8g s THR 207 Cb -0.10 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 69.97 1b8g s THR 207 CO 0.06 -0.43 1.04 -0.32 -0.54 0.00 0.00 174.62 174.43 1b8g s MET 208 N -3.54 4.68 0.58 3.99 1.75 -1.26 -4.94 119.30 120.57 1b8g s MET 208 Ca 0.56 1.66 -0.14 0.00 -1.25 0.00 0.00 55.69 56.52 1b8g s MET 208 Cb -0.10 -3.16 -0.05 0.00 2.84 0.00 0.00 34.83 34.36 1b8g s MET 208 CO 0.24 0.29 1.02 0.95 -0.65 0.00 0.00 175.02 176.87 1b8g s THR 209 N -1.22 4.45 0.30 10.11 -4.23 -1.26 -4.49 115.64 119.30 1b8g s THR 209 Ca 0.44 0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 61.93 1b8g s THR 209 Cb -0.29 -3.70 0.23 0.00 1.34 0.00 0.00 72.50 70.08 1b8g s THR 209 CO 0.36 -0.85 1.93 -0.09 -0.54 0.00 0.00 174.62 175.43 1b8g h ARG 210 N 0.22 0.97 -0.19 3.99 2.43 -1.95 -1.20 114.38 118.65 1b8g h ARG 210 Ca -0.45 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1b8g h ARG 210 Cb 1.19 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1b8g h ARG 210 CO 0.61 0.71 0.10 -0.97 -1.51 0.00 0.00 179.97 178.91 1b8g h ASN 211 N 0.98 0.17 -0.52 -3.80 -0.00 -1.99 0.65 115.58 111.07 1b8g h ASN 211 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.56 1b8g h ASN 211 Cb 0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 38.27 1b8g h ASN 211 CO -0.04 0.13 0.33 -0.33 -0.00 0.00 0.00 177.43 177.51 1b8g h GLU 212 N 0.22 0.70 -0.39 6.67 5.08 -1.73 -1.54 114.58 123.60 1b8g h GLU 212 Ca 0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1b8g h GLU 212 Cb -0.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1b8g h GLU 212 CO -0.04 0.49 0.21 -0.07 -1.00 0.00 0.00 179.01 178.60 1b8g h LEU 213 N 0.70 0.33 -0.68 1.33 3.38 -0.78 -0.25 115.31 119.35 1b8g h LEU 213 Ca 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1b8g h LEU 213 Cb -0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1b8g h LEU 213 CO -0.04 0.24 0.25 1.88 0.09 0.00 0.00 178.44 180.86 1b8g h TYR 214 N 0.43 1.05 -0.25 1.13 -1.99 -0.60 0.17 116.97 116.91 1b8g h TYR 214 Ca 0.16 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 1b8g h TYR 214 Cb 0.04 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 1b8g h TYR 214 CO -0.09 0.83 -0.09 1.25 -0.00 0.00 0.00 178.16 180.06 1b8g h LEU 215 N 0.97 0.38 -0.02 3.88 5.85 -0.89 -0.07 115.31 125.43 1b8g h LEU 215 Ca 0.22 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1b8g h LEU 215 Cb 0.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1b8g h LEU 215 CO -0.01 0.52 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.49 1b8g h LEU 216 N 0.38 0.07 -0.53 2.25 3.38 -0.57 -1.72 115.31 118.57 1b8g h LEU 216 Ca 0.08 -0.61 0.06 0.00 0.09 0.00 0.00 57.88 57.49 1b8g h LEU 216 Cb 0.41 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1b8g h LEU 216 CO 0.02 0.67 0.24 0.25 0.09 0.00 0.00 178.44 179.71 1b8g h LEU 217 N -0.52 0.31 -0.63 1.67 5.85 -0.79 0.11 115.31 121.30 1b8g h LEU 217 Ca -0.00 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1b8g h LEU 217 Cb 0.67 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1b8g h LEU 217 CO 0.01 0.21 -0.39 0.77 -0.34 0.00 0.00 178.44 178.69 1b8g h SER 218 N 0.45 0.67 -0.30 1.25 4.64 -1.06 -0.16 113.55 119.05 1b8g h SER 218 Ca 0.24 -0.30 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 1b8g h SER 218 Cb 0.21 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1b8g h SER 218 CO -0.20 0.99 -0.08 0.15 -0.87 0.00 0.00 176.83 176.81 1b8g h PHE 219 N 0.52 0.65 -0.52 4.77 3.57 -0.71 0.21 116.94 125.43 1b8g h PHE 219 Ca 0.05 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.32 1b8g h PHE 219 Cb 0.91 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1b8g h PHE 219 CO 0.04 0.78 -0.00 0.28 -2.23 0.00 0.00 178.31 177.17 1b8g h VAL 220 N 0.34 1.25 -0.43 1.41 2.07 -0.76 0.20 116.25 120.34 1b8g h VAL 220 Ca 0.07 -1.07 -0.12 0.00 0.82 0.00 0.00 66.70 66.41 1b8g h VAL 220 Cb 0.57 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1b8g h VAL 220 CO 0.03 0.38 -0.20 -0.08 0.02 0.00 0.00 177.57 177.72 1b8g h GLU 221 N 0.82 0.89 -0.44 1.57 4.81 -0.86 0.17 114.58 121.53 1b8g h GLU 221 Ca 0.15 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1b8g h GLU 221 Cb 0.49 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1b8g h GLU 221 CO 0.02 1.03 0.15 0.22 -0.73 0.00 0.00 179.01 179.70 1b8g h ASP 222 N 0.71 0.64 1.05 1.04 1.82 -0.06 -2.99 116.42 118.62 1b8g h ASP 222 Ca 0.10 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1b8g h ASP 222 Cb 0.76 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.61 1b8g h ASP 222 CO 0.06 0.66 -0.29 0.29 -1.61 0.00 0.00 179.24 178.36 1b8g n LYS 223 N -4.57 0.19 -2.51 0.28 4.01 0.67 -4.95 118.16 111.29 1b8g n LYS 223 Ca 0.01 0.10 -0.09 0.00 -0.51 0.00 0.00 58.31 57.82 1b8g n LYS 223 Cb 0.18 -1.67 0.01 0.00 -0.51 0.00 0.00 35.03 33.04 1b8g n LYS 223 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1b8g n GLY 224 N 1.38 0.20 3.74 0.72 0.00 -0.03 -5.04 105.19 106.15 1b8g n GLY 224 Ca 0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1b8g n GLY 224 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1b8g n ILE 225 N -3.76 0.00 -3.02 -0.61 -5.35 -0.71 -5.04 119.36 100.87 1b8g n ILE 225 Ca -0.05 -2.33 -0.25 0.00 -0.27 0.00 0.00 62.75 59.85 1b8g n ILE 225 Cb 0.55 0.26 -0.00 0.00 -1.74 0.00 0.00 39.64 38.71 1b8g n ILE 225 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1b8g s HIS 226 N -2.81 3.48 -0.19 4.28 3.76 -0.47 -4.68 115.29 118.65 1b8g s HIS 226 Ca 0.14 0.51 -0.01 0.00 -0.15 0.00 0.00 55.06 55.55 1b8g s HIS 226 Cb -0.01 -2.13 0.05 0.00 1.11 0.00 0.00 32.58 31.60 1b8g s HIS 226 CO 0.09 -0.12 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.67 1b8g s LEU 227 N -4.53 1.65 -0.22 0.89 0.20 0.87 -0.66 118.68 116.87 1b8g s LEU 227 Ca 0.44 -0.84 -0.07 0.00 0.69 0.00 0.00 54.13 54.36 1b8g s LEU 227 Cb -0.10 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 44.79 1b8g s LEU 227 CO 0.40 -0.25 0.04 -0.63 -0.29 0.00 0.00 176.35 175.63 1b8g s ILE 228 N 1.67 4.25 -0.40 6.68 1.09 -0.10 -0.69 121.20 133.70 1b8g s ILE 228 Ca -0.02 -0.20 -0.06 0.00 -1.10 0.00 0.00 60.65 59.27 1b8g s ILE 228 Cb -0.17 -2.95 0.09 0.00 -1.06 0.00 0.00 42.46 38.37 1b8g s ILE 228 CO -0.07 0.39 0.21 -0.55 -0.10 0.00 0.00 174.94 174.81 1b8g s SER 229 N 1.23 5.40 -0.87 3.58 0.15 0.45 -0.59 113.70 123.05 1b8g s SER 229 Ca 0.04 -1.67 -0.25 0.00 0.70 0.00 0.00 55.95 54.77 1b8g s SER 229 Cb -0.15 -1.89 0.04 0.00 -1.71 0.00 0.00 66.02 62.31 1b8g s SER 229 CO 0.03 -0.51 1.35 -0.62 1.20 0.00 0.00 173.24 174.70 1b8g s ASP 230 N 1.92 6.32 -0.61 5.45 -1.08 0.76 -1.72 116.67 127.70 1b8g s ASP 230 Ca 0.04 -0.92 -0.01 0.00 -0.52 0.00 0.00 52.55 51.14 1b8g s ASP 230 Cb -0.23 -2.56 0.48 0.00 -1.46 0.00 0.00 42.92 39.15 1b8g s ASP 230 CO -0.01 -1.68 1.96 -0.62 0.52 0.00 0.00 175.17 175.34 1b8g n GLU 231 N 9.13 2.68 0.25 4.34 1.02 -0.33 -1.68 120.64 136.04 1b8g n GLU 231 Ca 0.17 -3.31 0.14 0.00 -0.02 0.00 0.00 57.16 54.14 1b8g n GLU 231 Cb 0.50 -2.27 0.80 0.00 -0.02 0.00 0.00 31.44 30.45 1b8g n GLU 231 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1b8g h ILE 232 N 1.07 0.68 -0.56 -3.67 2.10 -1.82 -1.50 117.51 113.81 1b8g h ILE 232 Ca 0.59 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.53 1b8g h ILE 232 Cb 1.13 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 1b8g h ILE 232 CO 1.47 0.00 0.00 -1.22 -1.08 0.00 0.00 178.15 177.32 1b8g n TYR 233 N -4.09 0.74 -0.05 2.19 4.01 -1.26 -4.44 117.16 114.26 1b8g n TYR 233 Ca -0.01 -0.37 0.24 0.00 -0.16 0.00 0.00 57.90 57.60 1b8g n TYR 233 Cb 0.16 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 39.91 1b8g n TYR 233 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1b8g h SER 234 N 4.20 0.00 0.12 7.72 4.64 -1.50 0.18 113.55 128.91 1b8g h SER 234 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b8g h SER 234 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1b8g h SER 234 CO 0.00 0.00 -0.09 0.61 -0.87 0.00 0.00 176.83 176.48 1b8g n GLY 235 N -1.61 -0.42 1.18 -0.77 0.00 -1.26 -3.96 105.19 98.35 1b8g n GLY 235 Ca 0.13 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.85 1b8g n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b8g n THR 236 N -0.36 2.37 -2.69 2.61 -2.24 0.05 -4.82 114.28 109.20 1b8g n THR 236 Ca 0.17 -1.71 -0.42 0.00 -2.27 0.00 0.00 64.05 59.82 1b8g n THR 236 Cb 0.32 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1b8g n THR 236 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b8g s ALA 237 N -2.73 2.94 -2.20 6.98 0.00 -1.25 -2.58 121.76 122.91 1b8g s ALA 237 Ca 0.45 -2.36 0.28 0.00 0.00 0.00 0.00 51.96 50.33 1b8g s ALA 237 Cb 0.36 -4.34 0.97 0.00 0.00 0.00 0.00 23.12 20.11 1b8g s ALA 237 CO 0.11 -3.37 1.70 1.97 0.00 0.00 0.00 175.76 176.18 1b8g n PHE 238 N 8.12 0.00 -3.79 0.00 1.16 0.33 -4.92 117.46 118.37 1b8g n PHE 238 Ca 0.27 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.74 1b8g n PHE 238 Cb 0.50 -0.05 -0.08 0.00 -1.61 0.00 0.00 39.48 38.24 1b8g n PHE 238 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1b8g s SER 239 N -2.19 -0.07 0.88 5.98 0.01 -1.00 -4.87 113.70 112.44 1b8g s SER 239 Ca 0.33 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.24 1b8g s SER 239 Cb 0.20 0.33 0.12 0.00 0.21 0.00 0.00 66.02 66.89 1b8g s SER 239 CO 0.41 -0.59 1.10 -0.94 0.41 0.00 0.00 173.24 173.62 1b8g s SER 240 N -2.05 3.54 1.08 2.44 1.04 -1.26 -4.61 113.70 113.88 1b8g s SER 240 Ca -0.05 1.71 -0.12 0.00 0.48 0.00 0.00 55.95 57.97 1b8g s SER 240 Cb -0.01 -2.36 0.24 0.00 0.10 0.00 0.00 66.02 63.99 1b8g s SER 240 CO -0.03 -2.63 1.07 -2.84 0.98 0.00 0.00 173.24 169.79 1b8g s PRO 241 N -4.84 -0.28 0.61 4.02 0.02 -1.26 -4.79 135.00 128.47 1b8g s PRO 241 Ca 0.64 1.15 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 1b8g s PRO 241 Cb -0.19 -1.60 -0.02 0.00 0.02 0.00 0.00 34.50 32.70 1b8g s PRO 241 CO 0.57 -3.39 1.11 -1.12 -0.33 0.00 0.00 177.00 173.85 1b8g s SER 242 N -2.51 5.37 0.09 2.53 0.01 -1.26 -4.94 113.70 112.99 1b8g s SER 242 Ca 0.68 2.06 -0.30 0.00 1.31 0.00 0.00 55.95 59.70 1b8g s SER 242 Cb -0.25 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.37 1b8g s SER 242 CO 0.62 -1.46 0.98 0.12 0.41 0.00 0.00 173.24 173.92 1b8g s PHE 243 N -2.13 3.75 -0.28 2.43 5.36 -1.26 -4.91 117.98 120.94 1b8g s PHE 243 Ca 0.69 1.75 0.01 0.00 -0.96 0.00 0.00 56.93 58.42 1b8g s PHE 243 Cb -0.22 -3.10 0.06 0.00 -0.34 0.00 0.00 43.02 39.42 1b8g s PHE 243 CO 0.36 0.04 -0.06 0.42 -1.46 0.00 0.00 175.22 174.52 1b8g s ILE 244 N 0.24 2.51 0.44 3.12 1.01 -1.26 -5.06 121.20 122.19 1b8g s ILE 244 Ca 0.49 -1.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.36 1b8g s ILE 244 Cb -0.23 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 1b8g s ILE 244 CO 0.30 -0.07 1.15 -0.55 0.00 0.00 0.00 174.94 175.77 1b8g s SER 245 N 1.16 6.36 0.58 3.58 0.15 -1.26 -4.89 113.70 119.37 1b8g s SER 245 Ca -0.07 2.27 0.27 0.00 0.70 0.00 0.00 55.95 59.11 1b8g s SER 245 Cb -0.20 -2.60 1.61 0.00 -1.71 0.00 0.00 66.02 63.12 1b8g s SER 245 CO -0.03 -0.79 2.12 -0.37 1.20 0.00 0.00 173.24 175.37 1b8g h VAL 246 N 2.03 0.56 -0.24 4.45 -1.51 -1.96 0.38 116.25 119.96 1b8g h VAL 246 Ca -0.49 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.92 1b8g h VAL 246 Cb 1.24 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1b8g h VAL 246 CO 0.61 0.00 -0.11 0.24 -1.23 0.00 0.00 177.57 177.08 1b8g h MET 247 N 0.00 0.39 -0.16 5.19 2.86 -1.98 -2.36 114.93 118.87 1b8g h MET 247 Ca 0.08 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1b8g h MET 247 Cb 0.42 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1b8g h MET 247 CO -0.00 0.51 -0.09 0.93 1.06 0.00 0.00 176.91 179.32 1b8g h GLU 248 N 0.37 0.35 -0.41 1.72 5.08 -1.28 -2.70 114.58 117.70 1b8g h GLU 248 Ca 0.07 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1b8g h GLU 248 Cb 0.42 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1b8g h GLU 248 CO 0.02 0.67 0.27 0.28 -1.00 0.00 0.00 179.01 179.26 1b8g h VAL 249 N 0.01 1.05 -0.06 3.13 2.07 -1.34 0.28 116.25 121.40 1b8g h VAL 249 Ca 0.03 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1b8g h VAL 249 Cb 0.57 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1b8g h VAL 249 CO 0.03 0.09 0.01 -0.07 0.02 0.00 0.00 177.57 177.64 1b8g h LEU 250 N 0.47 0.09 -0.23 2.57 3.38 -1.32 0.24 115.31 120.51 1b8g h LEU 250 Ca 0.16 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1b8g h LEU 250 Cb 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1b8g h LEU 250 CO -0.04 0.31 -0.04 0.50 0.09 0.00 0.00 178.44 179.26 1b8g h LYS 251 N -0.14 0.02 0.00 1.13 3.64 -0.89 0.02 116.57 120.35 1b8g h LYS 251 Ca 0.02 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1b8g h LYS 251 Cb 0.26 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1b8g h LYS 251 CO 0.00 0.01 -0.19 -0.44 -2.27 0.00 0.00 179.45 176.56 1b8g h ASP 252 N 0.02 0.00 -0.32 4.20 3.32 -0.28 -1.33 116.42 122.03 1b8g h ASP 252 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1b8g h ASP 252 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1b8g h ASP 252 CO -0.22 0.19 0.00 0.54 -1.72 0.00 0.00 179.24 178.03 1b8g n ARG 253 N -3.72 1.92 -3.48 3.56 5.12 0.82 -4.92 116.66 115.96 1b8g n ARG 253 Ca -0.01 -1.41 -0.18 0.00 -1.93 0.00 0.00 57.85 54.32 1b8g n ARG 253 Cb 0.31 -1.36 0.08 0.00 -1.16 0.00 0.00 32.46 30.32 1b8g n ARG 253 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1b8g n ASN 254 N 0.63 -2.36 -4.26 0.55 3.02 -0.50 -4.98 115.26 107.36 1b8g n ASN 254 Ca 0.15 -0.63 -0.44 0.00 -0.03 0.00 0.00 54.58 53.63 1b8g n ASN 254 Cb 0.36 -5.00 -0.06 0.00 -0.61 0.00 0.00 39.78 34.47 1b8g n ASN 254 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b8g n ASP 256 N 4.72 0.10 0.00 0.00 5.68 -1.26 -4.61 116.55 121.19 1b8g n ASP 256 Ca -0.04 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 1b8g n ASP 256 Cb 0.42 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.29 1b8g n ASP 256 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1b8g n GLU 257 N -1.30 0.57 0.02 0.11 0.00 -1.26 -2.00 120.64 116.79 1b8g n GLU 257 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.29 1b8g n GLU 257 Cb 0.08 -1.01 0.03 0.00 0.00 0.00 0.00 31.44 30.54 1b8g n GLU 257 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1b8g n ASN 258 N -0.51 0.63 -4.77 -1.84 3.02 -1.26 -4.87 115.26 105.66 1b8g n ASN 258 Ca 0.00 -0.30 -0.38 0.00 -0.03 0.00 0.00 54.58 53.88 1b8g n ASN 258 Cb 0.00 0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 39.90 1b8g n ASN 258 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b8g s SER 259 N -3.74 7.41 0.13 6.41 0.01 -0.85 -4.95 113.70 118.13 1b8g s SER 259 Ca 0.05 1.85 -0.09 0.00 1.31 0.00 0.00 55.95 59.06 1b8g s SER 259 Cb 0.15 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.74 1b8g s SER 259 CO 0.80 0.00 1.38 -0.08 0.41 0.00 0.00 173.24 175.75 1b8g h GLU 260 N 3.46 0.72 0.00 12.44 4.57 -1.89 -2.93 114.58 130.95 1b8g h GLU 260 Ca -0.46 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 57.17 1b8g h GLU 260 Cb 1.19 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1b8g h GLU 260 CO 0.66 1.15 -0.05 -0.24 -1.18 0.00 0.00 179.01 179.35 1b8g h VAL 261 N 0.52 0.38 -0.11 0.32 3.04 -1.94 -2.63 116.25 115.83 1b8g h VAL 261 Ca -0.02 -0.25 0.03 0.00 -1.01 0.00 0.00 66.70 65.44 1b8g h VAL 261 Cb 1.28 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1b8g h VAL 261 CO 0.14 0.05 0.13 -0.25 -1.01 0.00 0.00 177.57 176.63 1b8g h TRP 262 N 0.00 0.00 -0.06 3.17 7.01 -1.79 -0.09 115.95 124.18 1b8g h TRP 262 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1b8g h TRP 262 Cb 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1b8g h TRP 262 CO 0.00 0.00 0.00 1.04 -2.79 0.00 0.00 178.44 176.69 1b8g n GLN 263 N -3.71 2.20 -0.39 2.65 6.02 -0.99 -4.23 117.38 118.93 1b8g n GLN 263 Ca -0.00 -1.90 0.08 0.00 -0.01 0.00 0.00 57.00 55.16 1b8g n GLN 263 Cb 0.24 -1.44 0.24 0.00 1.02 0.00 0.00 30.24 30.29 1b8g n GLN 263 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1b8g n ARG 264 N 1.30 3.07 -4.04 -1.09 1.74 -0.05 -4.28 116.66 113.31 1b8g n ARG 264 Ca 0.14 -2.59 -0.34 0.00 -0.77 0.00 0.00 57.85 54.29 1b8g n ARG 264 Cb 0.57 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 30.20 1b8g n ARG 264 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b8g s VAL 265 N -2.09 2.84 0.17 1.55 1.01 -1.20 -0.09 120.40 122.59 1b8g s VAL 265 Ca 0.37 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1b8g s VAL 265 Cb 0.27 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1b8g s VAL 265 CO 0.13 0.47 -0.14 -1.00 0.00 0.00 0.00 175.10 174.56 1b8g s HIS 266 N 1.34 1.58 0.05 5.22 3.76 0.13 -4.24 115.29 123.13 1b8g s HIS 266 Ca 0.04 -0.58 0.06 0.00 -0.15 0.00 0.00 55.06 54.43 1b8g s HIS 266 Cb -0.14 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 32.75 1b8g s HIS 266 CO -0.06 0.25 -0.17 0.08 -0.85 0.00 0.00 174.74 173.99 1b8g s VAL 267 N -2.65 1.34 -0.03 -0.90 1.01 0.20 -0.41 120.40 118.97 1b8g s VAL 267 Ca 0.17 -1.12 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1b8g s VAL 267 Cb -0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1b8g s VAL 267 CO 0.05 0.05 -0.24 -0.69 0.00 0.00 0.00 175.10 174.27 1b8g s VAL 268 N -0.88 1.90 0.23 2.92 1.01 -0.70 -0.61 120.40 124.28 1b8g s VAL 268 Ca 0.04 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1b8g s VAL 268 Cb -0.08 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1b8g s VAL 268 CO 0.02 0.54 0.30 -0.47 0.00 0.00 0.00 175.10 175.49 1b8g s TYR 269 N -0.46 0.82 -0.07 5.22 5.04 -0.71 -1.19 117.35 126.00 1b8g s TYR 269 Ca 0.06 -1.10 -0.30 0.00 -2.44 0.00 0.00 57.07 53.29 1b8g s TYR 269 Cb -0.10 -0.21 0.11 0.00 0.35 0.00 0.00 41.96 42.11 1b8g s TYR 269 CO 0.00 -0.82 0.97 0.45 -1.34 0.00 0.00 175.55 174.81 1b8g s SER 270 N -3.11 -0.32 0.00 4.32 0.15 -1.26 -0.90 113.70 112.58 1b8g s SER 270 Ca 0.31 0.06 0.24 0.00 0.70 0.00 0.00 55.95 57.27 1b8g s SER 270 Cb 0.03 0.32 0.50 0.00 -1.71 0.00 0.00 66.02 65.16 1b8g s SER 270 CO 0.11 -0.50 1.43 0.18 1.20 0.00 0.00 173.24 175.67 1b8g n LEU 271 N -0.05 2.63 0.01 3.45 4.32 -0.59 -4.50 117.00 122.27 1b8g n LEU 271 Ca -0.07 -0.98 -0.05 0.00 -0.02 0.00 0.00 56.01 54.90 1b8g n LEU 271 Cb 0.60 -0.07 0.16 0.00 -1.62 0.00 0.00 43.42 42.49 1b8g n LEU 271 CO 0.11 0.49 0.67 0.28 -1.22 0.00 0.00 177.39 177.72 1b8g h SER 272 N 3.85 0.51 0.10 -1.43 0.02 -1.78 -2.92 113.55 111.91 1b8g h SER 272 Ca 0.00 -0.20 -0.37 0.00 -0.84 0.00 0.00 61.79 60.39 1b8g h SER 272 Cb 0.83 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 1b8g h SER 272 CO 0.00 0.81 -2.22 0.29 -1.14 0.00 0.00 176.83 174.56 1b8g n LYS 273 N -4.08 0.69 -0.07 3.45 4.76 -1.26 -3.38 118.16 118.27 1b8g n LYS 273 Ca -0.01 0.17 -0.17 0.00 -2.87 0.00 0.00 58.31 55.43 1b8g n LYS 273 Cb 0.45 -1.61 -0.13 0.00 -1.84 0.00 0.00 35.03 31.91 1b8g n LYS 273 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1b8g h ASP 274 N 0.02 0.03 0.48 4.39 3.04 -1.78 -3.35 116.42 119.25 1b8g h ASP 274 Ca -0.49 -0.85 0.00 0.00 -3.24 0.00 0.00 57.03 52.45 1b8g h ASP 274 Cb 2.02 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 40.30 1b8g h ASP 274 CO 0.01 1.18 -0.21 0.18 -2.04 0.00 0.00 179.24 178.36 1b8g n LEU 275 N -4.51 0.50 -2.79 0.15 4.32 -1.17 -4.95 117.00 108.55 1b8g n LEU 275 Ca -0.17 0.04 -0.18 0.00 -0.02 0.00 0.00 56.01 55.68 1b8g n LEU 275 Cb 0.57 -0.24 0.06 0.00 -1.62 0.00 0.00 43.42 42.19 1b8g n LEU 275 CO 0.31 0.10 0.18 0.61 -1.22 0.00 0.00 177.39 177.36 1b8g n GLY 276 N 1.38 -0.17 2.65 -0.72 0.00 -1.18 -4.97 105.19 102.19 1b8g n GLY 276 Ca 0.11 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1b8g n GLY 276 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b8g n LEU 277 N -3.83 4.94 0.18 0.99 4.77 -1.11 -4.86 117.00 118.08 1b8g n LEU 277 Ca 0.00 -5.34 0.04 0.00 -0.03 0.00 0.00 56.01 50.69 1b8g n LEU 277 Cb 0.55 -0.56 0.45 0.00 -2.33 0.00 0.00 43.42 41.53 1b8g n LEU 277 CO 0.48 2.23 0.88 1.55 -1.33 0.00 0.00 177.39 181.21 1b8g h PRO 278 N 2.78 0.10 0.00 3.23 0.13 -1.82 -2.65 132.00 133.78 1b8g h PRO 278 Ca 0.28 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 1b8g h PRO 278 Cb 0.71 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1b8g h PRO 278 CO 0.89 0.27 -0.11 0.78 -0.23 0.00 0.00 178.00 179.61 1b8g h GLY 279 N 0.66 0.00 2.00 1.56 0.00 -1.95 -2.89 103.07 102.45 1b8g h GLY 279 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1b8g h GLY 279 CO 0.02 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.25 1b8g n PHE 280 N -3.34 0.90 -3.36 5.60 3.01 -1.00 -4.98 117.46 114.30 1b8g n PHE 280 Ca -0.01 0.26 -0.18 0.00 1.01 0.00 0.00 57.45 58.54 1b8g n PHE 280 Cb 0.31 -0.93 0.07 0.00 -0.01 0.00 0.00 39.48 38.91 1b8g n PHE 280 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1b8g n ARG 281 N -2.24 -2.54 -3.80 -1.08 5.12 -1.09 -4.78 116.66 106.25 1b8g n ARG 281 Ca 0.06 0.79 -0.36 0.00 -1.93 0.00 0.00 57.85 56.40 1b8g n ARG 281 Cb 0.42 -5.51 -0.12 0.00 -1.16 0.00 0.00 32.46 26.09 1b8g n ARG 281 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1b8g s VAL 282 N -3.41 3.29 0.43 1.55 1.01 -1.26 -2.57 120.40 119.45 1b8g s VAL 282 Ca 0.41 -1.76 0.06 0.00 0.00 0.00 0.00 61.98 60.68 1b8g s VAL 282 Cb -0.07 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1b8g s VAL 282 CO 0.76 -0.48 0.02 -0.83 0.00 0.00 0.00 175.10 174.57 1b8g s GLY 283 N 1.64 2.62 -0.02 4.51 0.00 0.05 -1.55 107.32 114.58 1b8g s GLY 283 Ca 0.04 -1.85 -0.25 0.00 0.00 0.00 0.00 44.72 42.66 1b8g s GLY 283 CO -0.02 -2.12 0.54 0.00 0.00 0.00 0.00 173.10 171.50 1b8g s ALA 284 N -2.75 -1.39 -0.04 3.20 0.00 -0.08 -1.56 121.76 119.14 1b8g s ALA 284 Ca 0.28 0.89 0.06 0.00 0.00 0.00 0.00 51.96 53.19 1b8g s ALA 284 Cb 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 1b8g s ALA 284 CO 0.15 -0.36 -0.23 0.42 0.00 0.00 0.00 175.76 175.74 1b8g s ILE 285 N -1.45 1.90 -0.07 0.00 1.01 -0.10 -1.73 121.20 120.76 1b8g s ILE 285 Ca -0.11 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1b8g s ILE 285 Cb -0.02 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1b8g s ILE 285 CO 0.06 0.53 -0.08 -0.47 0.00 0.00 0.00 174.94 174.99 1b8g s TYR 286 N -0.26 1.15 -0.01 3.97 5.04 0.22 -0.84 117.35 126.62 1b8g s TYR 286 Ca 0.00 -0.43 -0.10 0.00 -2.44 0.00 0.00 57.07 54.10 1b8g s TYR 286 Cb -0.12 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.27 1b8g s TYR 286 CO 0.02 -0.29 0.21 0.45 -1.34 0.00 0.00 175.55 174.60 1b8g s SER 287 N 1.04 -0.08 0.09 4.32 0.15 -1.04 -0.62 113.70 117.56 1b8g s SER 287 Ca -0.08 -0.04 0.24 0.00 0.70 0.00 0.00 55.95 56.77 1b8g s SER 287 Cb -0.14 0.27 0.37 0.00 -1.71 0.00 0.00 66.02 64.80 1b8g s SER 287 CO -0.00 -0.38 1.32 0.59 1.20 0.00 0.00 173.24 175.97 1b8g n ASN 288 N 1.48 0.63 -4.58 5.45 3.02 -1.26 -4.75 115.26 115.25 1b8g n ASN 288 Ca -0.22 0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 53.93 1b8g n ASN 288 Cb 0.56 0.23 -0.05 0.00 -0.61 0.00 0.00 39.78 39.90 1b8g n ASN 288 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b8g s ASP 289 N -3.92 6.53 0.36 6.41 -1.08 -1.26 -4.93 116.67 118.79 1b8g s ASP 289 Ca 0.07 0.30 0.09 0.00 -0.52 0.00 0.00 52.55 52.49 1b8g s ASP 289 Cb 0.14 -2.39 0.82 0.00 -1.46 0.00 0.00 42.92 40.03 1b8g s ASP 289 CO 0.72 -0.75 1.88 0.44 0.52 0.00 0.00 175.17 177.98 1b8g h ASP 290 N 8.53 0.65 -0.72 -0.34 5.19 -1.95 -1.44 116.42 126.33 1b8g h ASP 290 Ca -0.25 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.14 1b8g h ASP 290 Cb 1.09 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.48 1b8g h ASP 290 CO 0.91 0.33 0.22 -0.03 -3.12 0.00 0.00 179.24 177.55 1b8g h MET 291 N 0.69 1.13 -0.32 3.56 4.05 -1.99 -1.35 114.93 120.69 1b8g h MET 291 Ca 0.44 -0.25 -0.15 0.00 -0.28 0.00 0.00 59.70 59.46 1b8g h MET 291 Cb 0.70 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1b8g h MET 291 CO -0.20 0.97 -0.38 0.28 0.23 0.00 0.00 176.91 177.81 1b8g h VAL 292 N 1.08 1.29 -0.34 -5.77 2.07 -1.69 -1.83 116.25 111.05 1b8g h VAL 292 Ca 0.23 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1b8g h VAL 292 Cb 0.32 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1b8g h VAL 292 CO -0.01 0.51 0.22 0.58 0.02 0.00 0.00 177.57 178.89 1b8g h VAL 293 N 0.61 1.09 -0.19 2.57 2.07 -1.18 0.23 116.25 121.45 1b8g h VAL 293 Ca 0.04 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1b8g h VAL 293 Cb 0.98 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1b8g h VAL 293 CO 0.09 0.09 0.07 0.00 0.02 0.00 0.00 177.57 177.84 1b8g h ALA 294 N 1.11 0.24 -0.45 1.67 0.00 -1.23 0.18 119.26 120.79 1b8g h ALA 294 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1b8g h ALA 294 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1b8g h ALA 294 CO -0.03 -0.15 0.13 0.00 0.00 0.00 0.00 179.25 179.20 1b8g h ALA 295 N 0.90 0.60 -0.16 0.00 0.00 -1.18 -2.37 119.26 117.05 1b8g h ALA 295 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1b8g h ALA 295 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1b8g h ALA 295 CO -0.00 0.27 -0.24 0.00 0.00 0.00 0.00 179.25 179.27 1b8g h ALA 296 N 0.98 1.30 -0.50 0.00 0.00 -0.46 -1.08 119.26 119.50 1b8g h ALA 296 Ca 0.14 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1b8g h ALA 296 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1b8g h ALA 296 CO -0.00 0.47 -0.16 1.15 0.00 0.00 0.00 179.25 180.71 1b8g h THR 297 N 0.26 1.27 -0.16 0.00 2.02 -0.38 -0.65 112.91 115.26 1b8g h THR 297 Ca 0.04 -1.32 -0.15 0.00 0.77 0.00 0.00 66.41 65.75 1b8g h THR 297 Cb 0.57 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1b8g h THR 297 CO 0.04 0.46 -0.52 0.11 0.37 0.00 0.00 175.52 175.98 1b8g h LYS 298 N 0.85 0.44 0.00 6.66 1.57 -1.11 -2.97 116.57 122.02 1b8g h LYS 298 Ca 0.12 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1b8g h LYS 298 Cb 0.74 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1b8g h LYS 298 CO 0.06 0.86 -0.53 0.52 -0.57 0.00 0.00 179.45 179.79 1b8g h MET 299 N 0.35 0.00 0.00 3.15 2.86 -1.01 -2.95 114.93 117.33 1b8g h MET 299 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1b8g h MET 299 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1b8g h MET 299 CO 0.09 0.53 0.00 0.66 1.06 0.00 0.00 176.91 179.25 1b8g h SER 300 N 0.00 0.00 -0.06 1.22 4.64 -0.94 -2.09 113.55 116.32 1b8g h SER 300 Ca -0.01 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1b8g h SER 300 Cb 0.95 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1b8g h SER 300 CO 0.07 0.00 0.06 0.77 -0.87 0.00 0.00 176.83 176.86 1b8g h SER 301 N 0.00 0.00 0.23 4.97 4.64 -1.62 0.28 113.55 122.05 1b8g h SER 301 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b8g h SER 301 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1b8g h SER 301 CO 0.00 0.00 -0.02 0.49 -0.87 0.00 0.00 176.83 176.43 1b8g n PHE 302 N -3.92 0.00 -2.73 4.77 3.72 -0.78 -4.23 117.46 114.28 1b8g n PHE 302 Ca -0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 1b8g n PHE 302 Cb 0.16 -0.12 0.07 0.00 -0.94 0.00 0.00 39.48 38.66 1b8g n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8g n GLY 303 N 1.14 0.09 3.86 1.37 0.00 0.90 -5.05 105.19 107.50 1b8g n GLY 303 Ca 0.19 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 1b8g n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b8g s LEU 304 N -1.44 3.42 0.00 0.99 1.02 -0.72 -1.35 118.68 120.60 1b8g s LEU 304 Ca 0.26 1.50 -0.20 0.00 0.02 0.00 0.00 54.13 55.71 1b8g s LEU 304 Cb 0.26 -4.49 -0.05 0.00 0.02 0.00 0.00 46.19 41.93 1b8g s LEU 304 CO -0.14 -0.74 0.59 -0.69 0.02 0.00 0.00 176.35 175.38 1b8g s VAL 305 N -2.90 4.90 0.11 -1.59 1.01 -1.26 -4.58 120.40 116.08 1b8g s VAL 305 Ca 0.57 1.24 -0.35 0.00 0.00 0.00 0.00 61.98 63.43 1b8g s VAL 305 Cb -0.11 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 1b8g s VAL 305 CO 0.43 0.43 1.50 -0.24 0.00 0.00 0.00 175.10 177.22 1b8g n SER 306 N 2.65 2.52 0.26 3.32 2.88 -1.26 -4.82 113.62 119.17 1b8g n SER 306 Ca -0.07 1.09 0.11 0.00 -1.33 0.00 0.00 58.87 58.67 1b8g n SER 306 Cb 0.51 -1.33 0.69 0.00 -0.75 0.00 0.00 64.21 63.33 1b8g n SER 306 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1b8g h SER 307 N 5.54 0.00 -0.47 -3.46 4.64 -1.87 -0.42 113.55 117.51 1b8g h SER 307 Ca -0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 1b8g h SER 307 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1b8g h SER 307 CO 0.85 0.13 -0.07 -0.61 -0.87 0.00 0.00 176.83 176.26 1b8g h GLN 308 N 0.00 0.87 -0.21 4.77 4.15 -1.88 -2.48 115.11 120.33 1b8g h GLN 308 Ca -0.00 -0.31 -0.09 0.00 0.77 0.00 0.00 58.65 59.02 1b8g h GLN 308 Cb 0.32 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 1b8g h GLN 308 CO 0.02 0.95 -0.22 1.15 -1.93 0.00 0.00 178.83 178.80 1b8g h THR 309 N 0.71 1.33 -0.93 2.39 2.02 -1.67 -2.52 112.91 114.25 1b8g h THR 309 Ca 0.12 -1.39 0.12 0.00 0.77 0.00 0.00 66.41 66.03 1b8g h THR 309 Cb 0.61 1.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.70 1b8g h THR 309 CO 0.04 0.43 0.60 1.56 0.37 0.00 0.00 175.52 178.51 1b8g h GLN 310 N 0.19 0.85 -0.11 6.66 4.20 -1.09 -1.01 115.11 124.80 1b8g h GLN 310 Ca 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1b8g h GLN 310 Cb 0.77 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1b8g h GLN 310 CO 0.05 0.56 -0.10 1.25 -0.67 0.00 0.00 178.83 179.92 1b8g h HIS 311 N 0.87 0.32 -0.34 2.96 2.76 -1.36 -1.77 115.15 118.59 1b8g h HIS 311 Ca 0.45 -0.09 0.04 0.00 -2.20 0.00 0.00 60.37 58.57 1b8g h HIS 311 Cb 0.53 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.38 1b8g h HIS 311 CO -0.00 0.67 0.12 1.25 -1.30 0.00 0.00 177.93 178.67 1b8g h LEU 312 N -0.13 0.13 -0.88 0.26 7.12 -0.94 -2.64 115.31 118.24 1b8g h LEU 312 Ca 0.02 0.04 -0.09 0.00 0.13 0.00 0.00 57.88 57.97 1b8g h LEU 312 Cb 0.62 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 1b8g h LEU 312 CO 0.03 0.11 -0.44 -0.07 -0.13 0.00 0.00 178.44 177.94 1b8g h LEU 313 N 0.27 0.00 -0.74 2.25 3.38 -1.24 -1.95 115.31 117.28 1b8g h LEU 313 Ca 0.15 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1b8g h LEU 313 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1b8g h LEU 313 CO -0.16 0.44 -0.58 0.77 0.09 0.00 0.00 178.44 178.99 1b8g h SER 314 N 0.00 0.16 -0.04 -0.43 4.64 -1.07 0.17 113.55 116.97 1b8g h SER 314 Ca -0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1b8g h SER 314 Cb 0.95 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1b8g h SER 314 CO 0.06 0.71 -0.05 0.00 -0.87 0.00 0.00 176.83 176.68 1b8g h ALA 315 N 1.29 0.06 0.55 5.18 0.00 -1.23 -2.26 119.26 122.86 1b8g h ALA 315 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1b8g h ALA 315 Cb 1.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1b8g h ALA 315 CO 0.08 -0.14 -0.35 0.52 0.00 0.00 0.00 179.25 179.36 1b8g h MET 316 N -0.36 -0.83 0.00 0.00 2.07 -1.22 -2.95 114.93 111.64 1b8g h MET 316 Ca 0.01 0.06 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 1b8g h MET 316 Cb 0.56 0.19 0.00 0.00 -1.87 0.00 0.00 31.60 30.48 1b8g h MET 316 CO 0.01 -0.56 0.00 1.28 1.07 0.00 0.00 176.91 178.72 1b8g n LEU 317 N -5.49 0.05 0.11 1.22 4.77 0.57 -2.12 117.00 116.12 1b8g n LEU 317 Ca -0.12 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1b8g n LEU 317 Cb 0.38 -0.51 0.26 0.00 -2.33 0.00 0.00 43.42 41.22 1b8g n LEU 317 CO 0.34 -0.29 0.64 0.28 -1.33 0.00 0.00 177.39 177.03 1b8g h SER 318 N 0.00 0.00 -1.83 -1.43 0.02 -1.22 -3.41 113.55 105.68 1b8g h SER 318 Ca 0.00 -0.07 -0.64 0.00 -0.84 0.00 0.00 61.79 60.25 1b8g h SER 318 Cb 0.25 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.65 1b8g h SER 318 CO 0.00 0.03 1.13 -0.62 -1.14 0.00 0.00 176.83 176.23 1b8g s ASP 319 N -4.78 6.52 0.64 3.07 -1.08 -0.90 -4.86 116.67 115.27 1b8g s ASP 319 Ca 0.08 -1.62 0.40 0.00 -0.52 0.00 0.00 52.55 50.89 1b8g s ASP 319 Cb 0.11 -2.49 2.19 0.00 -1.46 0.00 0.00 42.92 41.28 1b8g s ASP 319 CO 0.66 -1.33 2.31 0.11 0.52 0.00 0.00 175.17 177.44 1b8g h LYS 320 N 9.39 0.00 -0.20 4.34 1.79 -1.86 0.44 116.57 130.46 1b8g h LYS 320 Ca 0.13 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.51 1b8g h LYS 320 Cb 1.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1b8g h LYS 320 CO 1.27 0.01 -0.21 -0.22 -1.08 0.00 0.00 179.45 179.21 1b8g h LYS 321 N 0.00 0.51 -0.12 3.15 1.63 -1.96 -2.08 116.57 117.69 1b8g h LYS 321 Ca -0.00 -0.27 -0.05 0.00 -0.85 0.00 0.00 60.65 59.48 1b8g h LYS 321 Cb 0.06 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1b8g h LYS 321 CO 0.00 0.85 -0.12 1.25 -3.45 0.00 0.00 179.45 177.98 1b8g h LEU 322 N 0.18 0.31 -0.27 5.20 5.85 -1.34 -2.07 115.31 123.18 1b8g h LEU 322 Ca 0.03 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1b8g h LEU 322 Cb 0.76 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1b8g h LEU 322 CO 0.05 0.73 0.16 0.71 -0.34 0.00 0.00 178.44 179.75 1b8g h THR 323 N -0.10 1.11 -0.31 1.05 1.35 -1.14 0.41 112.91 115.29 1b8g h THR 323 Ca 0.02 -0.28 0.03 0.00 -0.55 0.00 0.00 66.41 65.63 1b8g h THR 323 Cb 0.65 0.81 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 1b8g h THR 323 CO 0.03 0.11 0.10 0.50 -0.25 0.00 0.00 175.52 176.01 1b8g h LYS 324 N 0.33 0.23 -0.11 4.72 3.64 -1.41 -1.75 116.57 122.22 1b8g h LYS 324 Ca 0.10 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1b8g h LYS 324 Cb 0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1b8g h LYS 324 CO -0.02 0.15 -0.50 -0.97 -2.27 0.00 0.00 179.45 175.84 1b8g h ASN 325 N 0.24 0.32 -0.27 4.20 -1.24 -1.09 -2.90 115.58 114.84 1b8g h ASN 325 Ca 0.14 -0.16 -0.05 0.00 0.71 0.00 0.00 56.30 56.93 1b8g h ASN 325 Cb 0.11 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1b8g h ASN 325 CO -0.14 0.78 -0.03 0.22 -1.29 0.00 0.00 177.43 176.96 1b8g h TYR 326 N 0.24 0.55 0.05 0.67 5.03 0.22 -1.03 116.97 122.70 1b8g h TYR 326 Ca 0.01 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1b8g h TYR 326 Cb 0.97 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 1b8g h TYR 326 CO 0.02 0.68 -0.06 0.82 -1.32 0.00 0.00 178.16 178.30 1b8g h ILE 327 N 0.26 0.87 -0.32 1.81 2.04 -1.34 0.28 117.51 121.11 1b8g h ILE 327 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1b8g h ILE 327 Cb 0.48 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1b8g h ILE 327 CO 0.02 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.36 1b8g h ALA 328 N 0.82 0.40 -0.45 1.87 0.00 -1.48 -0.55 119.26 119.86 1b8g h ALA 328 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1b8g h ALA 328 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1b8g h ALA 328 CO -0.02 -0.17 -0.06 1.49 0.00 0.00 0.00 179.25 180.48 1b8g h GLU 329 N 0.39 0.77 -0.50 0.00 4.57 -1.04 -2.06 114.58 116.71 1b8g h GLU 329 Ca 0.12 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 1b8g h GLU 329 Cb -0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1b8g h GLU 329 CO -0.05 0.82 -0.10 -0.97 -1.18 0.00 0.00 179.01 177.53 1b8g h ASN 330 N 0.71 0.95 -0.35 1.04 -1.24 -0.02 -0.96 115.58 115.71 1b8g h ASN 330 Ca 0.13 -0.35 -0.10 0.00 0.71 0.00 0.00 56.30 56.69 1b8g h ASN 330 Cb 0.52 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1b8g h ASN 330 CO 0.03 1.08 -0.13 0.45 -1.29 0.00 0.00 177.43 177.57 1b8g h HIS 331 N 0.81 0.88 0.64 0.67 3.86 -0.96 -1.12 115.15 119.93 1b8g h HIS 331 Ca 0.13 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1b8g h HIS 331 Cb 0.66 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 28.91 1b8g h HIS 331 CO 0.05 0.88 -0.31 0.87 0.86 0.00 0.00 177.93 180.28 1b8g h LYS 332 N 0.72 -0.83 -0.89 2.45 1.57 -1.16 -0.94 116.57 117.49 1b8g h LYS 332 Ca 0.12 0.06 0.12 0.00 -1.87 0.00 0.00 60.65 59.07 1b8g h LYS 332 Cb 0.62 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 1b8g h LYS 332 CO 0.04 -0.55 0.57 0.00 -0.57 0.00 0.00 179.45 178.94 1b8g h ARG 333 N -0.92 0.77 -0.35 3.15 3.08 -1.19 -1.75 114.38 117.17 1b8g h ARG 333 Ca -0.09 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 1b8g h ARG 333 Cb 0.66 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1b8g h ARG 333 CO 0.14 0.51 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.22 1b8g h LEU 334 N 0.80 0.84 -0.52 3.04 3.38 -1.14 -2.01 115.31 119.70 1b8g h LEU 334 Ca 0.43 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1b8g h LEU 334 Cb 0.55 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1b8g h LEU 334 CO -0.19 1.10 0.04 0.50 0.09 0.00 0.00 178.44 179.98 1b8g h LYS 335 N 0.58 0.89 -0.33 1.13 3.64 -0.64 0.08 116.57 121.93 1b8g h LYS 335 Ca 0.07 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1b8g h LYS 335 Cb 0.83 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1b8g h LYS 335 CO 0.07 0.90 0.10 1.96 -2.27 0.00 0.00 179.45 180.21 1b8g h GLN 336 N 0.77 0.23 -0.59 1.90 4.20 -1.32 -0.96 115.11 119.34 1b8g h GLN 336 Ca 0.15 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1b8g h GLN 336 Cb 0.47 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1b8g h GLN 336 CO 0.02 0.15 0.10 -0.09 -0.67 0.00 0.00 178.83 178.34 1b8g h ARG 337 N 0.24 0.98 -0.42 1.46 9.65 -1.09 -2.40 114.38 122.80 1b8g h ARG 337 Ca 0.15 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 58.70 1b8g h ARG 337 Cb 0.13 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1b8g h ARG 337 CO -0.16 0.92 0.01 0.37 2.80 0.00 0.00 179.97 183.91 1b8g h GLN 338 N 0.88 0.73 -0.97 0.20 4.15 -0.72 -2.41 115.11 116.97 1b8g h GLN 338 Ca 0.18 -0.23 0.08 0.00 0.77 0.00 0.00 58.65 59.45 1b8g h GLN 338 Cb 0.42 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.97 1b8g h GLN 338 CO 0.01 0.80 0.61 0.87 -1.93 0.00 0.00 178.83 179.20 1b8g h LYS 339 N 0.57 1.03 0.59 1.69 1.57 -1.04 0.71 116.57 121.70 1b8g h LYS 339 Ca 0.12 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1b8g h LYS 339 Cb 0.47 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1b8g h LYS 339 CO 0.02 0.68 -0.30 -0.22 -0.57 0.00 0.00 179.45 179.06 1b8g h LYS 340 N 1.06 -0.79 -0.22 3.15 3.64 -1.19 -0.70 116.57 121.52 1b8g h LYS 340 Ca 0.44 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.88 1b8g h LYS 340 Cb 0.27 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1b8g h LYS 340 CO -0.20 -0.53 0.13 1.25 -2.27 0.00 0.00 179.45 177.83 1b8g h LEU 341 N -0.83 0.22 -1.02 5.20 5.85 -0.99 -0.84 115.31 122.90 1b8g h LEU 341 Ca -0.08 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1b8g h LEU 341 Cb 0.64 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1b8g h LEU 341 CO 0.12 0.16 0.65 0.58 -0.34 0.00 0.00 178.44 179.62 1b8g h VAL 342 N 0.28 1.17 -0.05 1.05 2.07 -0.79 -0.16 116.25 119.82 1b8g h VAL 342 Ca 0.08 -0.43 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 1b8g h VAL 342 Cb -0.02 -0.20 0.01 0.00 -1.52 0.00 0.00 31.29 29.56 1b8g h VAL 342 CO -0.03 0.23 -0.59 0.77 0.02 0.00 0.00 177.57 177.97 1b8g h SER 343 N 1.26 0.60 0.06 0.57 4.64 -0.95 -2.72 113.55 117.02 1b8g h SER 343 Ca 0.40 -0.71 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1b8g h SER 343 Cb 0.01 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1b8g h SER 343 CO -0.13 1.22 -0.05 1.23 -0.87 0.00 0.00 176.83 178.23 1b8g h GLY 344 N 0.04 0.00 1.25 -0.77 0.00 -0.90 -1.52 103.07 101.16 1b8g h GLY 344 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 1b8g h GLY 344 CO 0.12 0.00 -0.67 -2.00 0.00 0.00 0.00 176.54 173.98 1b8g h LEU 345 N 0.00 0.88 -0.36 3.11 5.85 -0.97 -3.17 115.31 120.65 1b8g h LEU 345 Ca -0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1b8g h LEU 345 Cb 0.10 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1b8g h LEU 345 CO 0.01 1.32 0.00 0.06 -0.34 0.00 0.00 178.44 179.48 1b8g h GLN 346 N 0.55 0.00 0.00 1.25 3.07 -0.70 -0.79 115.11 118.49 1b8g h GLN 346 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1b8g h GLN 346 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1b8g h GLN 346 CO 0.14 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.69 1b8g n LYS 347 N -3.02 0.23 -0.03 0.06 5.02 -0.65 -0.60 118.16 119.18 1b8g n LYS 347 Ca 0.03 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.50 1b8g n LYS 347 Cb 0.46 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1b8g n LYS 347 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1b8g n SER 348 N -1.31 2.01 0.00 4.39 7.64 -0.72 -4.96 113.62 120.67 1b8g n SER 348 Ca 0.08 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.44 1b8g n SER 348 Cb 0.15 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1b8g n SER 348 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b8g n GLY 349 N 0.56 0.83 3.80 0.23 0.00 0.23 -4.97 105.19 105.88 1b8g n GLY 349 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1b8g n GLY 349 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b8g s ILE 350 N -3.32 5.23 0.38 -0.61 1.01 -0.38 -4.93 121.20 118.58 1b8g s ILE 350 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 60.65 61.35 1b8g s ILE 350 Cb 0.00 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 1b8g s ILE 350 CO 0.00 0.51 -0.01 -0.94 0.00 0.00 0.00 174.94 174.50 1b8g s SER 351 N -0.47 3.93 0.28 3.58 1.04 -1.25 -1.96 113.70 118.85 1b8g s SER 351 Ca 0.20 -1.22 0.07 0.00 0.48 0.00 0.00 55.95 55.48 1b8g s SER 351 Cb -0.14 -0.41 -0.06 0.00 0.10 0.00 0.00 66.02 65.51 1b8g s SER 351 CO 0.08 -0.34 -0.07 0.00 0.98 0.00 0.00 173.24 173.89 1b8g s LEU 353 N -3.46 4.38 -0.30 0.00 0.20 0.57 -4.88 118.68 115.19 1b8g s LEU 353 Ca 0.30 2.39 -0.28 0.00 0.69 0.00 0.00 54.13 57.22 1b8g s LEU 353 Cb 0.03 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.16 1b8g s LEU 353 CO 0.12 -0.65 2.10 0.21 -0.29 0.00 0.00 176.35 177.84 1b8g s ASN 354 N 0.94 5.46 0.29 3.68 3.84 -1.26 -4.62 114.94 123.26 1b8g s ASN 354 Ca 0.63 1.54 0.11 0.00 0.21 0.00 0.00 52.86 55.36 1b8g s ASN 354 Cb -0.38 -2.51 -0.05 0.00 -0.55 0.00 0.00 41.25 37.76 1b8g s ASN 354 CO 0.32 -2.01 -0.15 -0.83 -2.79 0.00 0.00 177.10 171.64 1b8g s GLY 355 N 8.08 1.90 0.00 1.21 0.00 -1.26 -4.86 107.32 112.39 1b8g s GLY 355 Ca 0.92 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1b8g s GLY 355 CO 0.33 -1.94 0.52 1.16 0.00 0.00 0.00 173.10 173.17 1b8g n ASN 356 N -0.70 0.60 -4.04 1.64 6.94 -0.56 -4.96 115.26 114.18 1b8g n ASN 356 Ca -0.05 -1.24 -0.10 0.00 -0.02 0.00 0.00 54.58 53.16 1b8g n ASN 356 Cb 0.60 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.95 1b8g n ASN 356 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b8g s ALA 357 N -0.24 0.24 0.00 -2.53 0.00 -0.28 -0.51 121.76 118.43 1b8g s ALA 357 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1b8g s ALA 357 Cb 0.00 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.19 1b8g s ALA 357 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1b8g n GLY 358 N -0.28 -1.90 0.34 0.00 0.00 -1.07 -4.37 105.19 97.92 1b8g n GLY 358 Ca -0.03 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 44.14 1b8g n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b8g n LEU 359 N 0.00 1.69 -3.80 0.99 4.77 -1.26 -4.95 117.00 114.45 1b8g n LEU 359 Ca 0.00 -2.58 -0.09 0.00 -0.03 0.00 0.00 56.01 53.31 1b8g n LEU 359 Cb 0.00 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1b8g n LEU 359 CO 0.00 0.67 0.32 0.72 -1.33 0.00 0.00 177.39 177.76 1b8g s PHE 360 N -1.99 -0.08 0.03 -1.77 -0.12 -1.26 -1.70 117.98 111.09 1b8g s PHE 360 Ca 0.24 -0.29 0.08 0.00 -0.05 0.00 0.00 56.93 56.91 1b8g s PHE 360 Cb 0.22 0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 1b8g s PHE 360 CO -0.00 -1.01 -0.23 0.00 -0.05 0.00 0.00 175.22 173.92 1b8g s TRP 362 N -0.72 2.98 -0.10 0.00 -0.00 -1.26 -1.73 118.94 118.11 1b8g s TRP 362 Ca 0.09 -0.81 -0.10 0.00 -0.00 0.00 0.00 56.10 55.28 1b8g s TRP 362 Cb -0.09 -3.92 -0.05 0.00 -0.00 0.00 0.00 33.47 29.41 1b8g s TRP 362 CO 0.01 -1.26 0.22 0.14 -0.00 0.00 0.00 176.95 176.07 1b8g s VAL 363 N 2.80 5.36 -0.40 5.86 -7.23 0.10 -0.32 120.40 126.56 1b8g s VAL 363 Ca 0.13 0.41 -0.22 0.00 -1.81 0.00 0.00 61.98 60.50 1b8g s VAL 363 Cb -0.22 -3.51 0.02 0.00 0.56 0.00 0.00 36.38 33.22 1b8g s VAL 363 CO 0.08 0.57 0.70 -0.62 -0.31 0.00 0.00 175.10 175.52 1b8g s ASP 364 N -0.77 6.41 -0.12 4.85 -1.08 0.66 -1.16 116.67 125.46 1b8g s ASP 364 Ca 0.17 -0.02 0.17 0.00 -0.52 0.00 0.00 52.55 52.34 1b8g s ASP 364 Cb -0.13 -2.35 0.40 0.00 -1.46 0.00 0.00 42.92 39.38 1b8g s ASP 364 CO 0.06 -0.75 1.19 0.23 0.52 0.00 0.00 175.17 176.41 1b8g n MET 365 N 6.34 0.90 -0.25 4.34 2.81 -0.36 -3.94 117.12 126.96 1b8g n MET 365 Ca 0.00 -2.67 -0.06 0.00 -1.81 0.00 0.00 57.70 53.17 1b8g n MET 365 Cb 0.48 -0.95 0.05 0.00 -0.71 0.00 0.00 33.22 32.10 1b8g n MET 365 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b8g h ARG 366 N 0.90 0.95 0.00 0.03 3.08 -1.83 -1.93 114.38 115.57 1b8g h ARG 366 Ca -0.09 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1b8g h ARG 366 Cb 1.36 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1b8g h ARG 366 CO 0.04 0.69 0.04 1.12 -1.07 0.00 0.00 179.97 180.79 1b8g h HIS 367 N 0.95 0.00 0.00 3.04 2.07 -1.91 0.12 115.15 119.41 1b8g h HIS 367 Ca 0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.77 1b8g h HIS 367 Cb -0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.97 1b8g h HIS 367 CO -0.01 0.00 -0.54 1.28 -3.07 0.00 0.00 177.93 175.59 1b8g n LEU 368 N -2.35 0.53 -4.70 6.12 4.32 -0.73 -4.89 117.00 115.30 1b8g n LEU 368 Ca -0.02 0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.60 1b8g n LEU 368 Cb 0.08 -0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 41.62 1b8g n LEU 368 CO 0.10 0.09 1.05 -0.76 -1.22 0.00 0.00 177.39 176.65 1b8g s LEU 369 N -3.27 4.35 0.50 2.23 1.43 0.42 -4.87 118.68 119.47 1b8g s LEU 369 Ca 0.10 2.18 0.34 0.00 -1.03 0.00 0.00 54.13 55.71 1b8g s LEU 369 Cb 0.17 -3.57 1.63 0.00 0.03 0.00 0.00 46.19 44.44 1b8g s LEU 369 CO 0.71 -0.64 2.01 0.03 0.23 0.00 0.00 176.35 178.69 1b8g h ARG 370 N 7.20 0.00 -2.13 1.70 3.08 -1.88 -3.43 114.38 118.91 1b8g h ARG 370 Ca -0.40 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.58 1b8g h ARG 370 Cb 1.20 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.06 1b8g h ARG 370 CO 0.87 0.00 0.13 -1.12 -1.07 0.00 0.00 179.97 178.78 1b8g s SER 371 N -4.97 -0.60 -1.41 7.04 0.01 -1.26 -5.04 113.70 107.47 1b8g s SER 371 Ca -0.01 0.65 -0.09 0.00 1.31 0.00 0.00 55.95 57.82 1b8g s SER 371 Cb 0.10 0.53 -0.07 0.00 0.21 0.00 0.00 66.02 66.79 1b8g s SER 371 CO 0.41 -0.58 2.93 -3.20 0.41 0.00 0.00 173.24 173.21 1b8g n ASN 372 N 1.00 8.31 -4.26 2.44 5.15 -1.26 -4.59 115.26 122.04 1b8g n ASN 372 Ca -0.19 -2.67 -0.14 0.00 -0.60 0.00 0.00 54.58 50.97 1b8g n ASN 372 Cb 0.57 -1.51 -0.10 0.00 -0.53 0.00 0.00 39.78 38.21 1b8g n ASN 372 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1b8g s THR 373 N 1.42 0.76 -0.16 -0.44 -4.23 -1.26 -4.89 115.64 106.85 1b8g s THR 373 Ca 0.67 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.43 1b8g s THR 373 Cb 0.20 -2.19 0.29 0.00 1.34 0.00 0.00 72.50 72.14 1b8g s THR 373 CO -0.06 -0.42 1.72 -0.26 -0.54 0.00 0.00 174.62 175.05 1b8g h PHE 374 N 2.63 0.00 -0.13 3.99 0.04 -1.97 -1.98 116.94 119.52 1b8g h PHE 374 Ca -0.37 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.26 1b8g h PHE 374 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 1b8g h PHE 374 CO 0.54 0.12 -0.54 0.93 -0.60 0.00 0.00 178.31 178.76 1b8g h GLU 375 N 0.00 0.37 -0.34 1.51 5.08 -1.96 -0.24 114.58 119.00 1b8g h GLU 375 Ca -0.00 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1b8g h GLU 375 Cb 0.89 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1b8g h GLU 375 CO 0.02 0.81 -0.22 0.00 -1.00 0.00 0.00 179.01 178.61 1b8g h ALA 376 N 1.14 0.49 -0.69 3.43 0.00 -1.73 -0.71 119.26 121.19 1b8g h ALA 376 Ca 0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1b8g h ALA 376 Cb 1.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1b8g h ALA 376 CO 0.09 0.46 0.23 1.49 0.00 0.00 0.00 179.25 181.52 1b8g h GLU 377 N 0.54 1.05 -0.03 0.00 4.81 -1.05 0.72 114.58 120.61 1b8g h GLU 377 Ca 0.07 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1b8g h GLU 377 Cb 0.78 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1b8g h GLU 377 CO 0.06 0.88 -0.43 0.52 -0.73 0.00 0.00 179.01 179.32 1b8g h MET 378 N 1.01 0.07 0.55 1.92 2.86 -0.90 0.10 114.93 120.55 1b8g h MET 378 Ca 0.23 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1b8g h MET 378 Cb 0.26 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.92 1b8g h MET 378 CO -0.01 0.49 -0.26 1.49 1.06 0.00 0.00 176.91 179.67 1b8g h GLU 379 N 0.06 -0.71 -0.36 1.72 4.22 0.12 -1.64 114.58 117.99 1b8g h GLU 379 Ca 0.00 0.05 0.06 0.00 0.08 0.00 0.00 59.36 59.55 1b8g h GLU 379 Cb 0.78 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1b8g h GLU 379 CO 0.06 -0.41 0.05 1.25 -2.18 0.00 0.00 179.01 177.78 1b8g h LEU 380 N -0.91 -0.03 -1.15 1.64 6.46 -0.72 -2.02 115.31 118.58 1b8g h LEU 380 Ca -0.08 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1b8g h LEU 380 Cb 0.63 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.59 1b8g h LEU 380 CO 0.12 0.02 0.59 -0.25 -0.62 0.00 0.00 178.44 178.31 1b8g h TRP 381 N 0.17 1.02 -0.27 1.25 7.01 -0.90 -0.38 115.95 123.84 1b8g h TRP 381 Ca 0.17 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 61.02 1b8g h TRP 381 Cb 0.21 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 26.94 1b8g h TRP 381 CO -0.20 0.49 -0.54 0.87 -2.79 0.00 0.00 178.44 176.26 1b8g h LYS 382 N 0.96 0.82 -0.77 2.65 1.57 -0.75 -1.38 116.57 119.67 1b8g h LYS 382 Ca 0.42 -0.52 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1b8g h LYS 382 Cb 0.34 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1b8g h LYS 382 CO -0.18 1.15 0.41 0.87 -0.57 0.00 0.00 179.45 181.13 1b8g h LYS 383 N 0.63 1.07 -0.17 3.15 1.57 -0.60 0.29 116.57 122.50 1b8g h LYS 383 Ca 0.01 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1b8g h LYS 383 Cb 1.14 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1b8g h LYS 383 CO 0.12 0.79 -0.42 0.82 -0.57 0.00 0.00 179.45 180.19 1b8g h ILE 384 N 1.07 1.31 0.01 1.86 2.04 -0.90 0.18 117.51 123.09 1b8g h ILE 384 Ca 0.27 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 1b8g h ILE 384 Cb 0.04 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1b8g h ILE 384 CO -0.04 0.48 -0.00 0.58 0.00 0.00 0.00 178.15 179.17 1b8g h VAL 385 N 0.33 1.56 0.13 1.67 2.07 -0.34 -0.76 116.25 120.91 1b8g h VAL 385 Ca 0.03 -1.77 -0.30 0.00 0.82 0.00 0.00 66.70 65.48 1b8g h VAL 385 Cb 0.88 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1b8g h VAL 385 CO 0.07 0.45 -1.41 1.88 0.02 0.00 0.00 177.57 178.59 1b8g h TYR 386 N -0.78 0.51 0.02 1.57 0.05 -0.51 -3.10 116.97 114.74 1b8g h TYR 386 Ca -0.00 -0.37 -0.38 0.00 0.05 0.00 0.00 58.73 58.03 1b8g h TYR 386 Cb 0.75 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.42 1b8g h TYR 386 CO 0.19 1.36 -2.14 0.39 -1.05 0.00 0.00 178.16 176.91 1b8g n GLU 387 N -3.51 0.63 0.11 4.88 1.02 0.60 -4.44 120.64 119.94 1b8g n GLU 387 Ca -0.13 0.31 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 1b8g n GLU 387 Cb 1.04 -1.60 0.14 0.00 -0.02 0.00 0.00 31.44 31.00 1b8g n GLU 387 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1b8g h VAL 388 N -0.54 0.00 -5.24 2.62 2.07 -1.33 -3.49 116.25 110.34 1b8g h VAL 388 Ca -0.54 -0.76 -0.29 0.00 0.82 0.00 0.00 66.70 65.93 1b8g h VAL 388 Cb 1.70 1.43 0.15 0.00 -1.52 0.00 0.00 31.29 33.05 1b8g h VAL 388 CO -0.20 0.00 -0.69 1.41 0.02 0.00 0.00 177.57 178.12 1b8g n HIS 389 N -2.51 -1.96 -4.60 1.57 8.25 -0.36 -4.90 115.22 110.72 1b8g n HIS 389 Ca 0.02 0.83 -0.22 0.00 -0.26 0.00 0.00 57.72 58.10 1b8g n HIS 389 Cb 0.49 -4.71 -0.15 0.00 1.12 0.00 0.00 29.99 26.74 1b8g n HIS 389 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1b8g s LEU 390 N -5.84 2.04 -0.31 2.41 1.43 -0.80 -1.04 118.68 116.57 1b8g s LEU 390 Ca 0.02 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.75 1b8g s LEU 390 Cb -0.00 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 1b8g s LEU 390 CO 0.65 0.15 0.17 0.21 0.23 0.00 0.00 176.35 177.76 1b8g s ASN 391 N -0.40 5.68 0.19 2.29 2.47 0.68 -3.95 114.94 121.90 1b8g s ASN 391 Ca 0.05 -0.44 0.03 0.00 0.42 0.00 0.00 52.86 52.92 1b8g s ASN 391 Cb -0.05 -2.04 -0.05 0.00 -1.45 0.00 0.00 41.25 37.66 1b8g s ASN 391 CO -0.00 -0.18 -0.02 -0.51 -3.72 0.00 0.00 177.10 172.67 1b8g s ILE 392 N 1.65 0.92 -0.22 -5.21 1.10 -1.26 -0.54 121.20 117.63 1b8g s ILE 392 Ca 0.05 -2.02 -0.08 0.00 -0.51 0.00 0.00 60.65 58.09 1b8g s ILE 392 Cb -0.17 -2.17 -0.04 0.00 0.15 0.00 0.00 42.46 40.23 1b8g s ILE 392 CO 0.07 -0.45 0.10 -0.44 -2.11 0.00 0.00 174.94 172.11 1b8g s SER 393 N -3.23 5.61 0.23 4.50 0.01 -0.86 -4.90 113.70 115.06 1b8g s SER 393 Ca 0.25 -0.01 -0.30 0.00 1.31 0.00 0.00 55.95 57.20 1b8g s SER 393 Cb 0.05 -1.99 -0.09 0.00 0.21 0.00 0.00 66.02 64.20 1b8g s SER 393 CO 0.05 0.07 1.26 -2.16 0.41 0.00 0.00 173.24 172.87 1b8g s PRO 394 N 1.02 4.44 0.52 12.44 0.04 -1.26 -1.37 135.00 150.82 1b8g s PRO 394 Ca 0.05 2.01 0.27 0.00 0.04 0.00 0.00 61.00 63.38 1b8g s PRO 394 Cb -0.14 -3.18 1.40 0.00 0.04 0.00 0.00 34.50 32.62 1b8g s PRO 394 CO 0.03 -0.15 1.92 0.78 0.04 0.00 0.00 177.00 179.63 1b8g h GLY 395 N 4.81 0.12 2.00 0.56 0.00 -0.34 -0.00 103.07 110.22 1b8g h GLY 395 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1b8g h GLY 395 CO 0.73 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.75 1b8g h SER 396 N 0.06 0.00 -0.16 0.19 4.64 -1.82 -1.32 113.55 115.14 1b8g h SER 396 Ca 0.37 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.62 1b8g h SER 396 Cb 1.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 1b8g h SER 396 CO -0.03 0.00 -0.13 0.28 -0.87 0.00 0.00 176.83 176.08 1b8g h SER 397 N 0.00 0.52 -0.47 4.97 0.02 -1.36 -1.99 113.55 115.23 1b8g h SER 397 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1b8g h SER 397 Cb 0.36 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1b8g h SER 397 CO 0.00 0.68 0.00 0.00 -1.14 0.00 0.00 176.83 176.37 1b8g n HIS 399 N 0.75 -1.36 -2.19 0.00 8.25 -0.75 -0.36 115.22 119.57 1b8g n HIS 399 Ca 0.19 0.29 -0.41 0.00 -0.26 0.00 0.00 57.72 57.54 1b8g n HIS 399 Cb 0.71 -3.73 -0.03 0.00 1.12 0.00 0.00 29.99 28.06 1b8g n HIS 399 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b8g h THR 401 N 3.17 0.00 -3.32 0.00 1.35 -1.90 -3.42 112.91 108.78 1b8g h THR 401 Ca -0.48 -0.51 -0.68 0.00 -0.55 0.00 0.00 66.41 64.19 1b8g h THR 401 Cb 1.22 1.48 -0.32 0.00 -1.73 0.00 0.00 68.15 68.80 1b8g h THR 401 CO 0.68 0.00 -0.86 -1.83 -0.25 0.00 0.00 175.52 173.25 1b8g s GLU 402 N -3.15 3.09 0.64 4.72 -1.05 -1.26 -5.12 118.70 116.56 1b8g s GLU 402 Ca 0.09 -0.85 -0.16 0.00 -0.15 0.00 0.00 54.97 53.90 1b8g s GLU 402 Cb 0.11 -2.36 -0.01 0.00 -0.44 0.00 0.00 34.13 31.43 1b8g s GLU 402 CO 0.58 0.16 1.14 -2.14 0.95 0.00 0.00 175.26 175.95 1b8g s PRO 403 N 0.40 2.82 0.00 -4.83 0.02 -1.26 -4.24 135.00 127.92 1b8g s PRO 403 Ca -0.17 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1b8g s PRO 403 Cb -0.17 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1b8g s PRO 403 CO 0.07 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.89 1b8g n GLY 404 N -0.13 0.58 3.89 0.52 0.00 -1.26 -4.77 105.19 104.03 1b8g n GLY 404 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1b8g n GLY 404 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b8g s TRP 405 N -2.00 3.54 0.04 1.61 0.52 -1.26 -1.23 118.94 120.16 1b8g s TRP 405 Ca 0.00 0.56 -0.01 0.00 0.02 0.00 0.00 56.10 56.68 1b8g s TRP 405 Cb 0.00 -1.99 -0.03 0.00 -1.15 0.00 0.00 33.47 30.29 1b8g s TRP 405 CO 0.00 0.53 -0.03 -0.06 0.02 0.00 0.00 176.95 177.41 1b8g s PHE 406 N -1.46 0.41 -0.13 -1.98 0.40 -0.31 0.47 117.98 115.39 1b8g s PHE 406 Ca 0.34 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1b8g s PHE 406 Cb -0.13 -0.31 -0.01 0.00 0.51 0.00 0.00 43.02 43.08 1b8g s PHE 406 CO 0.21 -0.30 -0.14 0.50 0.70 0.00 0.00 175.22 176.19 1b8g s ARG 407 N -2.89 3.35 -0.04 0.44 3.52 -0.47 0.01 118.95 122.87 1b8g s ARG 407 Ca -0.03 -0.69 0.03 0.00 -0.13 0.00 0.00 55.73 54.91 1b8g s ARG 407 Cb 0.00 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 1b8g s ARG 407 CO -0.06 0.23 -0.11 0.14 -0.81 0.00 0.00 175.30 174.69 1b8g s VAL 408 N 0.32 0.95 0.31 7.11 -7.23 -0.71 -2.03 120.40 119.12 1b8g s VAL 408 Ca -0.11 -0.43 -0.02 0.00 -1.81 0.00 0.00 61.98 59.61 1b8g s VAL 408 Cb -0.16 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1b8g s VAL 408 CO 0.06 0.29 0.55 0.00 -0.31 0.00 0.00 175.10 175.69 1b8g n PHE 410 N -1.30 0.00 1.49 0.00 1.16 -0.69 -4.84 117.46 113.28 1b8g n PHE 410 Ca -0.03 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.69 1b8g n PHE 410 Cb 0.55 0.00 0.58 0.00 -1.61 0.00 0.00 39.48 38.99 1b8g n PHE 410 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1b8g n ALA 411 N -0.09 2.75 -1.95 1.98 0.00 -1.24 -4.01 120.51 117.95 1b8g n ALA 411 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.13 1b8g n ALA 411 Cb 0.07 -1.26 0.13 0.00 0.00 0.00 0.00 19.45 18.40 1b8g n ALA 411 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1b8g n ASN 412 N -0.48 1.62 -3.93 0.00 6.94 -1.16 -1.35 115.26 116.90 1b8g n ASN 412 Ca 0.17 -3.22 -0.20 0.00 -0.02 0.00 0.00 54.58 51.31 1b8g n ASN 412 Cb 0.30 -0.44 -0.16 0.00 -2.36 0.00 0.00 39.78 37.11 1b8g n ASN 412 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1b8g s LEU 413 N -2.20 1.53 0.54 -4.53 1.43 -1.26 -4.96 118.68 109.23 1b8g s LEU 413 Ca 0.37 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 53.11 1b8g s LEU 413 Cb 0.38 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 46.08 1b8g s LEU 413 CO -0.10 -0.01 1.30 -2.84 0.23 0.00 0.00 176.35 174.93 1b8g s PRO 414 N 0.61 3.23 0.33 1.29 0.02 -1.26 -4.76 135.00 134.46 1b8g s PRO 414 Ca -0.08 2.08 0.08 0.00 0.02 0.00 0.00 61.00 63.10 1b8g s PRO 414 Cb -0.12 -2.24 0.80 0.00 0.02 0.00 0.00 34.50 32.96 1b8g s PRO 414 CO 0.00 -1.07 1.80 0.93 -0.33 0.00 0.00 177.00 178.34 1b8g h GLU 415 N 1.49 0.69 -0.60 5.54 5.08 -1.99 -0.17 114.58 124.61 1b8g h GLU 415 Ca -0.50 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1b8g h GLU 415 Cb 1.29 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 1b8g h GLU 415 CO 0.57 0.46 0.38 0.00 -1.00 0.00 0.00 179.01 179.42 1b8g h ARG 416 N 0.71 0.73 -0.36 2.33 3.08 -1.99 0.24 114.38 119.12 1b8g h ARG 416 Ca 0.55 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.45 1b8g h ARG 416 Cb 0.92 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1b8g h ARG 416 CO -0.32 0.48 -0.16 1.15 -1.07 0.00 0.00 179.97 180.05 1b8g h THR 417 N 0.75 1.28 -0.50 2.04 2.02 -1.42 -0.91 112.91 116.17 1b8g h THR 417 Ca 0.24 -1.28 0.07 0.00 0.77 0.00 0.00 66.41 66.21 1b8g h THR 417 Cb -0.01 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1b8g h THR 417 CO -0.09 0.42 0.16 0.25 0.37 0.00 0.00 175.52 176.64 1b8g h LEU 418 N 0.53 0.15 -0.20 2.58 6.46 -0.89 0.94 115.31 124.87 1b8g h LEU 418 Ca 0.08 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1b8g h LEU 418 Cb 0.70 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 1b8g h LEU 418 CO 0.05 0.11 0.04 0.44 -0.62 0.00 0.00 178.44 178.46 1b8g h ASP 419 N 0.33 0.01 -0.31 1.25 3.32 -0.72 -0.38 116.42 119.93 1b8g h ASP 419 Ca 0.24 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.39 1b8g h ASP 419 Cb 0.27 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1b8g h ASP 419 CO -0.26 0.04 -0.09 0.25 -1.72 0.00 0.00 179.24 177.45 1b8g h LEU 420 N 0.12 -0.33 -0.71 1.55 6.46 0.04 0.06 115.31 122.50 1b8g h LEU 420 Ca 0.09 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.02 1b8g h LEU 420 Cb 0.08 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 1b8g h LEU 420 CO -0.12 -0.12 0.39 0.00 -0.62 0.00 0.00 178.44 177.98 1b8g h ALA 421 N 1.28 0.96 -0.51 1.25 0.00 -0.32 -0.75 119.26 121.17 1b8g h ALA 421 Ca 0.15 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1b8g h ALA 421 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1b8g h ALA 421 CO -0.33 0.06 0.10 0.52 0.00 0.00 0.00 179.25 179.60 1b8g h MET 422 N 0.71 0.79 0.05 0.00 2.86 -0.18 -1.30 114.93 117.87 1b8g h MET 422 Ca 0.32 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1b8g h MET 422 Cb 0.23 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1b8g h MET 422 CO -0.20 0.73 -0.02 1.96 1.06 0.00 0.00 176.91 180.44 1b8g h GLN 423 N 0.76 -0.06 -0.89 1.72 4.20 -0.14 -1.48 115.11 119.21 1b8g h GLN 423 Ca 0.17 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.94 1b8g h GLN 423 Cb 0.31 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1b8g h GLN 423 CO 0.00 0.21 0.58 0.00 -0.67 0.00 0.00 178.83 178.95 1b8g h ARG 424 N -0.33 0.98 -0.07 1.46 3.08 -0.98 -1.23 114.38 117.29 1b8g h ARG 424 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1b8g h ARG 424 Cb 0.30 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1b8g h ARG 424 CO 0.01 0.65 0.03 1.25 -1.07 0.00 0.00 179.97 180.84 1b8g h LEU 425 N 1.01 0.10 -0.59 3.04 5.85 -1.09 -2.19 115.31 121.44 1b8g h LEU 425 Ca 0.38 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1b8g h LEU 425 Cb 0.20 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1b8g h LEU 425 CO -0.14 0.24 0.30 0.50 -0.34 0.00 0.00 178.44 179.00 1b8g h LYS 426 N -0.06 0.54 -0.78 1.25 3.64 -0.40 0.50 116.57 121.27 1b8g h LYS 426 Ca 0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1b8g h LYS 426 Cb 0.18 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1b8g h LYS 426 CO -0.00 0.36 0.41 0.00 -2.27 0.00 0.00 179.45 177.95 1b8g h ALA 427 N 1.33 1.00 -0.13 5.00 0.00 -1.20 -3.02 119.26 122.24 1b8g h ALA 427 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1b8g h ALA 427 Cb 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1b8g h ALA 427 CO -0.19 0.53 0.01 0.35 0.00 0.00 0.00 179.25 179.94 1b8g h PHE 428 N 1.08 0.24 0.00 0.00 3.57 -0.71 -2.11 116.94 119.02 1b8g h PHE 428 Ca 0.27 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1b8g h PHE 428 Cb 0.06 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1b8g h PHE 428 CO 0.00 0.44 0.25 0.28 -2.23 0.00 0.00 178.31 177.05 1b8g n VAL 429 N -4.80 0.91 1.49 1.41 0.31 0.10 -5.11 118.33 112.65 1b8g n VAL 429 Ca -0.06 0.62 0.14 0.00 -0.01 0.00 0.00 64.34 65.04 1b8g n VAL 429 Cb 0.20 -1.62 0.52 0.00 -0.91 0.00 0.00 33.84 32.02 1b8g n VAL 429 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12