#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0m n ALA 3 N 0.00 0.08 -3.38 5.13 0.00 -1.26 -4.98 120.51 116.10 1b0m n ALA 3 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 1b0m n ALA 3 Cb 0.00 -2.08 -0.08 0.00 0.00 0.00 0.00 19.45 17.29 1b0m n ALA 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b0m n LYS 4 N -0.67 1.47 -3.77 0.00 5.02 -1.26 -4.96 118.16 113.99 1b0m n LYS 4 Ca 0.12 -3.92 -0.35 0.00 -2.02 0.00 0.00 58.31 52.15 1b0m n LYS 4 Cb 0.46 -1.79 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1b0m n LYS 4 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b0m s VAL 5 N -1.57 5.32 0.47 -0.18 1.01 -1.26 -5.04 120.40 119.16 1b0m s VAL 5 Ca 0.36 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 1b0m s VAL 5 Cb 0.12 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1b0m s VAL 5 CO -0.09 0.45 0.77 0.00 0.00 0.00 0.00 175.10 176.22 1b0m s ALA 6 N 0.32 3.44 0.24 5.51 0.00 -1.26 -1.43 121.76 128.58 1b0m s ALA 6 Ca 0.07 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1b0m s ALA 6 Cb -0.11 -2.53 0.26 0.00 0.00 0.00 0.00 23.12 20.75 1b0m s ALA 6 CO -0.02 -0.35 1.65 0.52 0.00 0.00 0.00 175.76 177.56 1b0m h MET 7 N 0.25 0.62 -3.15 0.00 2.86 -0.18 -3.43 114.93 111.90 1b0m h MET 7 Ca -0.47 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 56.93 1b0m h MET 7 Cb 1.21 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 1b0m h MET 7 CO 0.61 0.84 0.17 -1.54 1.06 0.00 0.00 176.91 178.05 1b0m s SER 8 N -6.80 -0.14 0.00 1.22 1.04 -1.26 -4.83 113.70 102.93 1b0m s SER 8 Ca -0.08 -0.80 0.17 0.00 0.48 0.00 0.00 55.95 55.72 1b0m s SER 8 Cb 0.13 0.73 0.81 0.00 0.10 0.00 0.00 66.02 67.79 1b0m s SER 8 CO 0.82 -1.38 1.54 1.41 0.98 0.00 0.00 173.24 176.60 1b0m n HIS 9 N -0.47 0.00 0.25 5.02 -0.00 -1.26 -2.28 115.22 116.48 1b0m n HIS 9 Ca -0.04 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.74 1b0m n HIS 9 Cb 0.60 -0.39 -0.10 0.00 -0.00 0.00 0.00 29.99 30.11 1b0m n HIS 9 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1b0m n PHE 10 N -1.39 0.00 -3.16 4.41 3.01 -1.26 -4.69 117.46 114.38 1b0m n PHE 10 Ca 0.06 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.26 1b0m n PHE 10 Cb 0.17 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 1b0m n PHE 10 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1b0m n GLU 11 N -1.72 2.70 0.24 -1.08 4.71 -0.97 -4.95 120.64 119.58 1b0m n GLU 11 Ca -0.01 -4.62 0.09 0.00 -0.01 0.00 0.00 57.16 52.62 1b0m n GLU 11 Cb 0.30 -2.16 0.62 0.00 -1.01 0.00 0.00 31.44 29.19 1b0m n GLU 11 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1b0m h PRO 12 N 3.51 0.00 -0.00 3.49 0.13 -1.83 -0.68 132.00 136.62 1b0m h PRO 12 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1b0m h PRO 12 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1b0m h PRO 12 CO 0.79 0.17 -0.02 -2.39 -0.23 0.00 0.00 178.00 176.32 1b0m n HIS 13 N -3.87 0.00 -3.82 1.56 1.44 -1.26 -4.45 115.22 104.82 1b0m n HIS 13 Ca -0.02 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.33 1b0m n HIS 13 Cb 0.26 -0.16 -0.13 0.00 0.12 0.00 0.00 29.99 30.08 1b0m n HIS 13 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1b0m s GLU 14 N -2.34 3.07 0.08 -1.40 0.41 -0.26 -5.06 118.70 113.21 1b0m s GLU 14 Ca 0.35 -0.85 -0.04 0.00 -0.41 0.00 0.00 54.97 54.02 1b0m s GLU 14 Cb 0.21 -3.26 -0.05 0.00 -1.78 0.00 0.00 34.13 29.25 1b0m s GLU 14 CO 0.43 -0.41 0.30 0.71 -0.49 0.00 0.00 175.26 175.80 1b0m s TYR 15 N 1.46 3.52 0.01 1.61 2.02 -1.26 0.41 117.35 125.12 1b0m s TYR 15 Ca 0.02 0.47 -0.30 0.00 -0.37 0.00 0.00 57.07 56.89 1b0m s TYR 15 Cb -0.17 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 1b0m s TYR 15 CO 0.01 0.53 1.24 0.42 -1.57 0.00 0.00 175.55 176.17 1b0m s ILE 16 N -1.52 4.04 -0.90 2.71 1.01 -0.51 -4.77 121.20 121.25 1b0m s ILE 16 Ca 0.36 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.44 1b0m s ILE 16 Cb -0.13 -3.92 0.29 0.00 0.01 0.00 0.00 42.46 38.71 1b0m s ILE 16 CO 0.23 0.06 1.20 0.54 0.00 0.00 0.00 174.94 176.97 1b0m n ARG 17 N 4.57 3.74 0.24 2.79 5.12 -1.26 -4.74 116.66 127.12 1b0m n ARG 17 Ca 0.10 -4.61 0.15 0.00 -1.93 0.00 0.00 57.85 51.56 1b0m n ARG 17 Cb 0.46 -2.41 0.52 0.00 -1.16 0.00 0.00 32.46 29.87 1b0m n ARG 17 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1b0m h TYR 18 N 4.88 0.00 -0.31 -1.55 0.05 -1.98 -2.71 116.97 115.35 1b0m h TYR 18 Ca 0.21 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.81 1b0m h TYR 18 Cb 0.62 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.36 1b0m h TYR 18 CO 0.91 0.00 -0.47 0.38 -1.05 0.00 0.00 178.16 177.92 1b0m h ASP 19 N 0.00 0.95 -0.46 3.88 2.03 -1.99 -0.02 116.42 120.81 1b0m h ASP 19 Ca 0.00 -0.51 -0.00 0.00 -0.73 0.00 0.00 57.03 55.79 1b0m h ASP 19 Cb 0.63 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 1b0m h ASP 19 CO 0.00 1.28 0.29 -0.07 -1.03 0.00 0.00 179.24 179.71 1b0m h LEU 20 N 0.65 0.55 0.39 0.15 -0.00 -1.89 -2.48 115.31 112.67 1b0m h LEU 20 Ca 0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1b0m h LEU 20 Cb 1.08 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 1b0m h LEU 20 CO 0.11 0.43 -0.26 0.25 -0.00 0.00 0.00 178.44 178.97 1b0m h LEU 21 N 0.62 -0.65 -1.06 1.67 5.85 -1.23 -0.93 115.31 119.57 1b0m h LEU 21 Ca 0.17 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.04 1b0m h LEU 21 Cb -0.03 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1b0m h LEU 21 CO -0.03 -0.40 0.62 -0.08 -0.34 0.00 0.00 178.44 178.21 1b0m h GLU 22 N -0.63 0.95 -0.45 1.25 4.81 -1.07 -0.35 114.58 119.09 1b0m h GLU 22 Ca -0.04 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1b0m h GLU 22 Cb 0.53 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1b0m h GLU 22 CO 0.03 0.63 0.12 -0.22 -0.73 0.00 0.00 179.01 178.84 1b0m h LYS 23 N 0.98 0.71 -0.05 1.92 3.64 -0.91 -2.48 116.57 120.38 1b0m h LYS 23 Ca 0.47 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.52 1b0m h LYS 23 Cb 0.45 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1b0m h LYS 23 CO -0.23 0.70 -0.72 -0.91 -2.27 0.00 0.00 179.45 176.01 1b0m h ASN 24 N 0.59 0.33 -0.17 4.20 2.35 -0.65 -2.58 115.58 119.64 1b0m h ASN 24 Ca 0.14 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1b0m h ASN 24 Cb 0.30 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1b0m h ASN 24 CO -0.00 0.94 0.10 0.40 -1.65 0.00 0.00 177.43 177.21 1b0m h ILE 25 N 0.18 1.10 -0.44 2.81 2.04 -1.10 -1.85 117.51 120.25 1b0m h ILE 25 Ca -0.02 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1b0m h ILE 25 Cb 1.28 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1b0m h ILE 25 CO 0.11 0.09 0.09 -0.78 0.00 0.00 0.00 178.15 177.67 1b0m h ASP 26 N 0.18 0.68 -0.22 1.72 3.58 -1.28 -0.49 116.42 120.59 1b0m h ASP 26 Ca 0.06 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.31 1b0m h ASP 26 Cb 0.06 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1b0m h ASP 26 CO -0.01 0.75 -0.03 0.40 -2.88 0.00 0.00 179.24 177.47 1b0m h ILE 27 N 0.58 0.81 -0.05 2.25 2.04 -1.45 -2.04 117.51 119.65 1b0m h ILE 27 Ca 0.14 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1b0m h ILE 27 Cb 0.35 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1b0m h ILE 27 CO 0.00 0.01 0.02 0.58 0.00 0.00 0.00 178.15 178.76 1b0m h VAL 28 N 0.04 1.15 -0.30 1.67 2.07 -1.02 -3.01 116.25 116.84 1b0m h VAL 28 Ca 0.11 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1b0m h VAL 28 Cb 0.15 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1b0m h VAL 28 CO -0.20 0.13 0.20 0.08 0.02 0.00 0.00 177.57 177.79 1b0m h ARG 29 N -0.10 0.26 0.00 1.57 0.11 -1.03 -0.67 114.38 114.51 1b0m h ARG 29 Ca 0.02 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1b0m h ARG 29 Cb 0.19 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 1b0m h ARG 29 CO -0.00 0.17 -0.45 0.87 0.10 0.00 0.00 179.97 180.66 1b0m h LYS 30 N 0.26 0.00 0.09 0.08 6.56 -1.28 -0.58 116.57 121.71 1b0m h LYS 30 Ca 0.12 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.46 1b0m h LYS 30 Cb 0.17 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1b0m h LYS 30 CO -0.02 0.45 -1.17 0.00 -2.06 0.00 0.00 179.45 176.64 1b0m h ARG 31 N 0.00 0.22 0.01 3.15 3.08 -1.12 -3.38 114.38 116.34 1b0m h ARG 31 Ca -0.00 -0.37 -0.30 0.00 0.07 0.00 0.00 59.98 59.38 1b0m h ARG 31 Cb 0.83 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.97 1b0m h ARG 31 CO 0.06 1.16 -1.79 1.28 -1.07 0.00 0.00 179.97 179.61 1b0m n LEU 32 N -3.51 0.88 -3.72 3.04 4.77 -0.37 -5.01 117.00 113.07 1b0m n LEU 32 Ca -0.07 0.36 -0.23 0.00 -0.03 0.00 0.00 56.01 56.05 1b0m n LEU 32 Cb 0.99 0.14 0.04 0.00 -2.33 0.00 0.00 43.42 42.26 1b0m n LEU 32 CO 0.52 0.42 0.01 0.59 -1.33 0.00 0.00 177.39 177.60 1b0m n ASN 33 N -3.04 -2.37 -3.63 -1.43 3.02 -0.23 -5.00 115.26 102.57 1b0m n ASN 33 Ca -0.19 -0.78 -0.12 0.00 -0.03 0.00 0.00 54.58 53.46 1b0m n ASN 33 Cb 1.06 -4.17 -0.05 0.00 -0.61 0.00 0.00 39.78 36.01 1b0m n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b0m s ARG 34 N -6.09 1.00 0.37 3.52 1.70 -1.26 -5.13 118.95 113.06 1b0m s ARG 34 Ca 0.19 -0.49 -0.24 0.00 -0.47 0.00 0.00 55.73 54.72 1b0m s ARG 34 Cb -0.09 0.45 -0.13 0.00 -0.57 0.00 0.00 34.95 34.61 1b0m s ARG 34 CO 0.80 -0.37 0.74 -2.30 -1.08 0.00 0.00 175.30 173.09 1b0m n PRO 35 N 0.18 0.84 -4.89 3.89 -0.02 -1.26 -4.96 135.00 128.78 1b0m n PRO 35 Ca -0.17 0.30 -0.31 0.00 -2.02 0.00 0.00 63.50 61.29 1b0m n PRO 35 Cb 0.62 -1.64 -0.14 0.00 -0.02 0.00 0.00 33.50 32.32 1b0m n PRO 35 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b0m s LEU 36 N 1.11 2.51 0.94 2.45 1.43 -1.26 -4.57 118.68 121.29 1b0m s LEU 36 Ca 0.62 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 1b0m s LEU 36 Cb -0.65 -1.48 0.17 0.00 0.03 0.00 0.00 46.19 44.27 1b0m s LEU 36 CO 0.58 0.30 1.28 0.42 0.23 0.00 0.00 176.35 179.15 1b0m s THR 37 N -0.79 1.98 0.12 5.49 -4.23 -1.26 -1.60 115.64 115.36 1b0m s THR 37 Ca 0.12 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.48 1b0m s THR 37 Cb -0.10 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 1b0m s THR 37 CO 0.02 0.00 1.62 0.25 -0.54 0.00 0.00 174.62 175.97 1b0m h LEU 38 N -1.55 0.58 -0.82 4.79 5.85 -1.90 -2.16 115.31 120.10 1b0m h LEU 38 Ca -0.45 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.08 1b0m h LEU 38 Cb 1.26 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1b0m h LEU 38 CO 0.45 0.66 0.51 0.77 -0.34 0.00 0.00 178.44 180.50 1b0m h SER 39 N 0.47 0.82 -0.86 1.25 4.64 -1.96 0.09 113.55 118.01 1b0m h SER 39 Ca 0.12 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1b0m h SER 39 Cb 0.31 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 1b0m h SER 39 CO 0.00 0.54 0.55 -0.33 -0.87 0.00 0.00 176.83 176.73 1b0m h GLU 40 N 0.96 1.05 -0.16 4.77 5.08 -1.87 0.16 114.58 124.57 1b0m h GLU 40 Ca 0.35 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1b0m h GLU 40 Cb 0.10 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1b0m h GLU 40 CO -0.15 0.69 0.05 0.87 -1.00 0.00 0.00 179.01 179.47 1b0m h LYS 41 N 1.08 0.24 -0.33 2.33 1.57 -0.38 0.01 116.57 121.10 1b0m h LYS 41 Ca 0.34 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.90 1b0m h LYS 41 Cb -0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1b0m h LYS 41 CO -0.11 0.36 -0.46 0.82 -0.57 0.00 0.00 179.45 179.49 1b0m h ILE 42 N 0.08 1.28 0.11 1.86 2.04 -1.12 0.57 117.51 122.33 1b0m h ILE 42 Ca 0.05 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 1b0m h ILE 42 Cb 0.22 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1b0m h ILE 42 CO -0.00 0.54 -0.05 0.58 0.00 0.00 0.00 178.15 179.21 1b0m h VAL 43 N 0.70 1.05 -0.18 1.67 2.07 -0.97 -2.98 116.25 117.60 1b0m h VAL 43 Ca 0.04 -1.24 -0.14 0.00 0.82 0.00 0.00 66.70 66.18 1b0m h VAL 43 Cb 1.05 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1b0m h VAL 43 CO 0.11 0.27 -0.48 1.88 0.02 0.00 0.00 177.57 179.36 1b0m h TYR 44 N -0.79 0.58 0.00 1.57 0.05 -1.07 -1.65 116.97 115.66 1b0m h TYR 44 Ca -0.02 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1b0m h TYR 44 Cb 0.56 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1b0m h TYR 44 CO 0.10 0.87 0.07 0.41 -1.05 0.00 0.00 178.16 178.56 1b0m n GLY 45 N 0.10 -0.47 0.38 3.88 0.00 0.20 -1.85 105.19 107.43 1b0m n GLY 45 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1b0m n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b0m n HIS 46 N -1.51 0.33 -2.01 1.61 8.25 -0.62 -4.36 115.22 116.91 1b0m n HIS 46 Ca -0.00 -0.69 -0.35 0.00 -0.26 0.00 0.00 57.72 56.42 1b0m n HIS 46 Cb 0.07 -0.12 0.03 0.00 1.12 0.00 0.00 29.99 31.09 1b0m n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1b0m s LEU 47 N -1.82 3.62 0.21 2.41 1.43 -0.77 -2.04 118.68 121.72 1b0m s LEU 47 Ca 0.23 2.24 0.09 0.00 -1.03 0.00 0.00 54.13 55.66 1b0m s LEU 47 Cb 0.17 -4.58 0.12 0.00 0.03 0.00 0.00 46.19 41.92 1b0m s LEU 47 CO 0.07 -1.52 1.47 -0.78 0.23 0.00 0.00 176.35 175.82 1b0m h ASP 48 N 0.75 0.00 -2.72 2.29 3.58 -1.22 -3.40 116.42 115.69 1b0m h ASP 48 Ca -0.49 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.37 1b0m h ASP 48 Cb 1.28 0.00 -0.39 0.00 1.72 0.00 0.00 39.33 41.93 1b0m h ASP 48 CO 0.55 0.78 -0.85 -0.62 -2.88 0.00 0.00 179.24 176.22 1b0m s ASP 49 N -6.79 2.78 0.56 2.28 -1.08 -1.26 -5.00 116.67 108.15 1b0m s ASP 49 Ca -0.00 -2.55 0.34 0.00 -0.52 0.00 0.00 52.55 49.82 1b0m s ASP 49 Cb 0.12 -0.57 1.50 0.00 -1.46 0.00 0.00 42.92 42.50 1b0m s ASP 49 CO 0.79 -0.26 2.04 -0.65 0.52 0.00 0.00 175.17 177.61 1b0m h PRO 50 N 6.56 0.00 0.04 4.34 0.11 -1.91 -0.11 132.00 141.03 1b0m h PRO 50 Ca 0.10 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.91 1b0m h PRO 50 Cb 0.94 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1b0m h PRO 50 CO 0.35 0.02 -1.69 0.00 -0.21 0.00 0.00 178.00 176.47 1b0m h ALA 51 N 1.98 0.60 0.00 -0.75 0.00 -1.94 -3.40 119.26 115.74 1b0m h ALA 51 Ca -0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 54.91 53.22 1b0m h ALA 51 Cb 0.44 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1b0m h ALA 51 CO 0.00 1.44 -2.26 0.09 0.00 0.00 0.00 179.25 178.53 1b0m n ASN 52 N -3.22 0.82 -4.18 0.00 3.02 -1.17 -4.96 115.26 105.58 1b0m n ASN 52 Ca -0.19 -0.02 -0.55 0.00 -0.03 0.00 0.00 54.58 53.79 1b0m n ASN 52 Cb 1.04 0.71 -0.12 0.00 -0.61 0.00 0.00 39.78 40.80 1b0m n ASN 52 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1b0m n GLN 53 N -2.76 0.00 -2.06 3.52 -0.06 -0.06 -4.91 117.38 111.05 1b0m n GLN 53 Ca -0.32 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.26 1b0m n GLN 53 Cb 1.06 -1.46 -0.03 0.00 -4.06 0.00 0.00 30.24 25.76 1b0m n GLN 53 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1b0m s GLU 54 N 6.36 4.25 -0.24 3.69 2.12 -1.26 -5.00 118.70 128.61 1b0m s GLU 54 Ca 1.19 2.19 0.01 0.00 0.36 0.00 0.00 54.97 58.72 1b0m s GLU 54 Cb -1.42 -3.45 0.06 0.00 0.26 0.00 0.00 34.13 29.59 1b0m s GLU 54 CO 0.61 -0.61 -0.06 0.42 -0.54 0.00 0.00 175.26 175.08 1b0m s ILE 55 N 2.02 1.62 -0.12 -3.70 1.01 -1.26 -4.79 121.20 115.98 1b0m s ILE 55 Ca 0.69 -1.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 1b0m s ILE 55 Cb -0.38 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.26 1b0m s ILE 55 CO 0.30 -0.11 0.03 -1.61 0.00 0.00 0.00 174.94 173.55 1b0m s GLU 56 N 1.35 0.53 -0.07 2.79 0.41 -1.26 -5.01 118.70 117.43 1b0m s GLU 56 Ca -0.06 -0.09 -0.30 0.00 -0.41 0.00 0.00 54.97 54.11 1b0m s GLU 56 Cb -0.19 -1.45 -0.08 0.00 -1.78 0.00 0.00 34.13 30.62 1b0m s GLU 56 CO -0.06 -0.47 2.04 0.54 -0.49 0.00 0.00 175.26 176.82 1b0m n ARG 57 N 5.14 2.43 0.00 1.61 1.74 -1.26 -1.87 116.66 124.44 1b0m n ARG 57 Ca -0.07 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1b0m n ARG 57 Cb 0.49 -2.99 0.00 0.00 -1.02 0.00 0.00 32.46 28.94 1b0m n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b0m n GLY 58 N 4.96 1.77 0.42 -0.13 0.00 0.36 -4.86 105.19 107.70 1b0m n GLY 58 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1b0m n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b0m n LYS 59 N -2.00 0.21 -2.97 1.61 5.02 -0.78 -4.91 118.16 114.34 1b0m n LYS 59 Ca 0.00 0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.09 1b0m n LYS 59 Cb 0.00 -0.99 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 1b0m n LYS 59 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1b0m s THR 60 N -2.18 4.97 -0.17 -0.18 -4.23 -1.08 -4.87 115.64 107.90 1b0m s THR 60 Ca -0.13 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.37 1b0m s THR 60 Cb 0.04 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 1b0m s THR 60 CO 0.19 -0.65 0.05 -0.31 -0.54 0.00 0.00 174.62 173.36 1b0m s TYR 61 N -2.48 3.25 -0.23 3.99 2.02 -1.26 -0.11 117.35 122.52 1b0m s TYR 61 Ca 0.45 0.08 -0.11 0.00 -0.37 0.00 0.00 57.07 57.13 1b0m s TYR 61 Cb -0.10 -2.03 -0.05 0.00 -0.40 0.00 0.00 41.96 39.38 1b0m s TYR 61 CO 0.39 0.21 0.17 -0.51 -1.57 0.00 0.00 175.55 174.24 1b0m s LEU 62 N 0.14 4.13 -0.45 -1.29 1.43 0.20 -4.84 118.68 118.00 1b0m s LEU 62 Ca 0.04 0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 1b0m s LEU 62 Cb -0.12 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1b0m s LEU 62 CO 0.01 0.07 0.97 -0.13 0.23 0.00 0.00 176.35 177.50 1b0m s ARG 63 N 0.98 3.61 0.31 1.70 0.52 -1.26 -1.71 118.95 123.11 1b0m s ARG 63 Ca 0.08 0.30 0.09 0.00 -0.52 0.00 0.00 55.73 55.69 1b0m s ARG 63 Cb -0.13 -3.91 -0.05 0.00 0.52 0.00 0.00 34.95 31.39 1b0m s ARG 63 CO 0.04 -1.22 0.04 -0.51 0.02 0.00 0.00 175.30 173.67 1b0m s LEU 64 N 3.86 3.13 -0.42 2.53 1.43 -0.13 -0.74 118.68 128.34 1b0m s LEU 64 Ca 0.39 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1b0m s LEU 64 Cb -0.10 -1.59 0.12 0.00 0.03 0.00 0.00 46.19 44.65 1b0m s LEU 64 CO 0.26 -0.17 0.19 -0.13 0.23 0.00 0.00 176.35 176.73 1b0m s ARG 65 N -3.74 1.40 0.65 1.70 1.81 -0.86 -2.02 118.95 117.89 1b0m s ARG 65 Ca 0.34 -1.98 -0.15 0.00 -1.72 0.00 0.00 55.73 52.22 1b0m s ARG 65 Cb -0.03 -2.67 -0.00 0.00 -0.45 0.00 0.00 34.95 31.80 1b0m s ARG 65 CO 0.20 -1.08 1.11 -2.14 -0.68 0.00 0.00 175.30 172.71 1b0m s PRO 66 N 0.49 2.84 -0.04 3.54 0.02 -1.26 -4.95 135.00 135.65 1b0m s PRO 66 Ca 0.15 1.37 0.06 0.00 0.02 0.00 0.00 61.00 62.60 1b0m s PRO 66 Cb -0.23 -1.96 -0.24 0.00 0.02 0.00 0.00 34.50 32.09 1b0m s PRO 66 CO -0.05 -1.21 0.68 -0.44 -0.33 0.00 0.00 177.00 175.64 1b0m h ASP 67 N 0.06 0.14 -5.09 2.53 3.32 -1.57 -3.48 116.42 112.32 1b0m h ASP 67 Ca -0.47 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.29 1b0m h ASP 67 Cb 1.24 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.65 1b0m h ASP 67 CO 0.54 1.24 0.02 0.00 -1.72 0.00 0.00 179.24 179.32 1b0m s ARG 68 N -2.60 1.38 -0.05 3.56 1.70 -1.23 -3.97 118.95 117.74 1b0m s ARG 68 Ca -0.08 -0.87 0.06 0.00 -0.47 0.00 0.00 55.73 54.37 1b0m s ARG 68 Cb 0.08 0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 1b0m s ARG 68 CO 0.82 -0.58 -0.24 0.08 -1.08 0.00 0.00 175.30 174.29 1b0m s VAL 69 N -3.88 2.17 -0.01 4.99 1.01 -0.50 -1.85 120.40 122.34 1b0m s VAL 69 Ca 0.09 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1b0m s VAL 69 Cb -0.01 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1b0m s VAL 69 CO -0.03 0.57 0.01 0.00 0.00 0.00 0.00 175.10 175.65 1b0m s ALA 70 N -0.33 0.03 0.01 5.51 0.00 0.32 -2.08 121.76 125.22 1b0m s ALA 70 Ca 0.01 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.10 1b0m s ALA 70 Cb -0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1b0m s ALA 70 CO 0.02 -0.03 -0.14 -1.64 0.00 0.00 0.00 175.76 173.97 1b0m s MET 71 N 0.30 1.05 0.32 0.00 -1.94 0.13 -1.77 119.30 117.39 1b0m s MET 71 Ca -0.03 -0.58 0.06 0.00 -1.71 0.00 0.00 55.69 53.43 1b0m s MET 71 Cb -0.04 -1.03 -0.01 0.00 2.01 0.00 0.00 34.83 35.75 1b0m s MET 71 CO -0.01 0.27 0.45 1.14 -0.01 0.00 0.00 175.02 176.87 1b0m s GLN 72 N -0.60 3.20 0.53 2.03 1.03 -1.26 -1.48 119.66 123.11 1b0m s GLN 72 Ca 0.04 -0.91 0.24 0.00 0.04 0.00 0.00 55.36 54.77 1b0m s GLN 72 Cb -0.06 -2.82 1.45 0.00 0.03 0.00 0.00 33.01 31.60 1b0m s GLN 72 CO 0.00 0.14 2.12 0.38 -2.54 0.00 0.00 175.29 175.39 1b0m h ASP 73 N 0.94 0.00 0.57 12.60 2.03 -1.23 -1.14 116.42 130.19 1b0m h ASP 73 Ca -0.47 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 55.76 1b0m h ASP 73 Cb 1.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 1b0m h ASP 73 CO 0.55 0.09 -0.33 0.00 -1.03 0.00 0.00 179.24 178.51 1b0m h ALA 74 N 1.91 1.19 -0.00 4.15 0.00 -1.92 -3.29 119.26 121.31 1b0m h ALA 74 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1b0m h ALA 74 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1b0m h ALA 74 CO 0.01 0.42 -0.41 0.25 0.00 0.00 0.00 179.25 179.51 1b0m n THR 75 N -3.77 0.00 -0.03 0.00 -2.24 -0.96 -4.68 114.28 102.61 1b0m n THR 75 Ca -0.01 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1b0m n THR 75 Cb 0.42 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 1b0m n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0m h ALA 76 N 1.85 0.29 -0.73 6.98 0.00 -1.29 -2.93 119.26 123.43 1b0m h ALA 76 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.42 1b0m h ALA 76 Cb 0.34 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1b0m h ALA 76 CO 0.00 0.58 0.42 1.96 0.00 0.00 0.00 179.25 182.21 1b0m h GLN 77 N 0.42 0.75 0.14 0.00 4.20 -1.83 0.03 115.11 118.82 1b0m h GLN 77 Ca -0.04 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.41 1b0m h GLN 77 Cb 1.28 -0.17 0.02 0.00 0.30 0.00 0.00 27.48 28.91 1b0m h GLN 77 CO 0.14 0.50 -0.92 1.98 -0.67 0.00 0.00 178.83 179.85 1b0m h MET 78 N 0.77 0.38 -0.82 1.46 4.05 -1.74 0.47 114.93 119.51 1b0m h MET 78 Ca 0.33 -0.60 0.18 0.00 -0.28 0.00 0.00 59.70 59.33 1b0m h MET 78 Cb 0.19 0.21 -0.11 0.00 -0.80 0.00 0.00 31.60 31.09 1b0m h MET 78 CO -0.18 1.27 0.32 0.00 0.23 0.00 0.00 176.91 178.55 1b0m h ALA 79 N 0.14 1.21 -0.19 0.39 0.00 -1.29 0.20 119.26 119.72 1b0m h ALA 79 Ca -0.15 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1b0m h ALA 79 Cb 1.70 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1b0m h ALA 79 CO 0.17 -0.28 -0.37 0.52 0.00 0.00 0.00 179.25 179.30 1b0m h MET 80 N 0.40 0.59 -0.91 0.00 2.07 -0.83 -0.67 114.93 115.59 1b0m h MET 80 Ca 0.48 -0.38 0.14 0.00 -2.07 0.00 0.00 59.70 57.87 1b0m h MET 80 Cb 0.83 0.05 -0.09 0.00 -1.87 0.00 0.00 31.60 30.51 1b0m h MET 80 CO -0.48 0.99 0.53 -0.07 1.07 0.00 0.00 176.91 178.95 1b0m h LEU 81 N 0.27 0.70 -0.77 1.22 3.38 0.05 0.14 115.31 120.30 1b0m h LEU 81 Ca 0.01 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1b0m h LEU 81 Cb 0.97 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1b0m h LEU 81 CO 0.08 0.32 0.01 1.56 0.09 0.00 0.00 178.44 180.51 1b0m h GLN 82 N 0.77 0.94 -0.56 1.13 4.20 -0.26 -2.92 115.11 118.41 1b0m h GLN 82 Ca 0.49 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.82 1b0m h GLN 82 Cb 0.62 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1b0m h GLN 82 CO -0.33 0.92 -0.06 0.35 -0.67 0.00 0.00 178.83 179.05 1b0m h PHE 83 N 0.87 1.11 0.09 2.96 3.57 0.27 -2.20 116.94 123.60 1b0m h PHE 83 Ca 0.16 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1b0m h PHE 83 Cb 0.50 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1b0m h PHE 83 CO 0.03 1.01 -0.08 0.82 -2.23 0.00 0.00 178.31 177.86 1b0m h ILE 84 N 0.91 0.82 -0.23 1.41 2.04 -0.71 -1.74 117.51 120.01 1b0m h ILE 84 Ca 0.15 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.08 1b0m h ILE 84 Cb 0.61 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1b0m h ILE 84 CO 0.04 0.00 0.30 0.28 0.00 0.00 0.00 178.15 178.77 1b0m h SER 85 N -0.18 0.00 0.92 1.72 0.02 -1.35 -1.50 113.55 113.18 1b0m h SER 85 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 1b0m h SER 85 Cb 0.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1b0m h SER 85 CO -0.02 0.00 -0.60 0.77 -1.14 0.00 0.00 176.83 175.84 1b0m h SER 86 N 0.00 0.00 0.00 3.07 4.64 -0.67 -3.48 113.55 117.11 1b0m h SER 86 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1b0m h SER 86 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1b0m h SER 86 CO -0.00 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1b0m n GLY 87 N 0.65 0.83 3.79 -0.77 0.00 -0.57 -4.95 105.19 104.17 1b0m n GLY 87 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1b0m n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0m s LEU 88 N 0.00 4.12 0.07 0.99 1.43 -1.26 -5.04 118.68 119.00 1b0m s LEU 88 Ca 0.00 1.92 0.20 0.00 -1.03 0.00 0.00 54.13 55.22 1b0m s LEU 88 Cb 0.00 -4.24 -0.14 0.00 0.03 0.00 0.00 46.19 41.84 1b0m s LEU 88 CO 0.00 -0.40 0.77 -0.81 0.23 0.00 0.00 176.35 176.14 1b0m n PRO 89 N -0.10 0.63 -3.74 1.29 -0.04 -1.26 -4.92 135.00 126.85 1b0m n PRO 89 Ca 0.05 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 1b0m n PRO 89 Cb 0.51 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.13 1b0m n PRO 89 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1b0m s LYS 90 N -3.18 0.43 0.61 0.54 2.47 -1.26 -4.47 119.74 114.88 1b0m s LYS 90 Ca -0.04 0.53 -0.18 0.00 -1.56 0.00 0.00 55.97 54.72 1b0m s LYS 90 Cb 0.10 0.20 -0.03 0.00 -1.46 0.00 0.00 37.83 36.65 1b0m s LYS 90 CO 0.83 -0.06 1.20 0.14 0.16 0.00 0.00 175.35 177.62 1b0m s VAL 91 N 0.25 2.66 -1.01 4.02 -7.23 0.46 -4.92 120.40 114.63 1b0m s VAL 91 Ca -0.00 0.40 0.24 0.00 -1.81 0.00 0.00 61.98 60.80 1b0m s VAL 91 Cb -0.03 -3.12 -0.07 0.00 0.56 0.00 0.00 36.38 33.73 1b0m s VAL 91 CO 0.00 -0.11 1.25 0.00 -0.31 0.00 0.00 175.10 175.94 1b0m n ALA 92 N -1.74 3.93 -2.27 1.32 0.00 0.85 -4.95 120.51 117.64 1b0m n ALA 92 Ca 0.13 -0.43 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 1b0m n ALA 92 Cb 0.50 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.84 1b0m n ALA 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1b0m s VAL 93 N -2.99 0.85 0.17 0.00 -7.23 -1.26 -4.98 120.40 104.95 1b0m s VAL 93 Ca 0.10 -2.01 -0.33 0.00 -1.81 0.00 0.00 61.98 57.93 1b0m s VAL 93 Cb 0.17 -2.18 -0.15 0.00 0.56 0.00 0.00 36.38 34.78 1b0m s VAL 93 CO 0.75 -0.44 1.26 -2.65 -0.31 0.00 0.00 175.10 173.71 1b0m n PRO 94 N -0.30 1.39 -3.81 4.82 -0.02 -1.25 -4.87 135.00 130.96 1b0m n PRO 94 Ca -0.06 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1b0m n PRO 94 Cb 0.63 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.93 1b0m n PRO 94 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b0m s SER 95 N 0.17 -0.19 0.03 2.55 0.01 -1.26 -1.41 113.70 113.60 1b0m s SER 95 Ca 0.74 0.36 0.01 0.00 1.31 0.00 0.00 55.95 58.36 1b0m s SER 95 Cb -0.81 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 1b0m s SER 95 CO 0.50 -0.08 -0.05 0.42 0.41 0.00 0.00 173.24 174.45 1b0m s THR 96 N 0.05 0.26 -0.11 1.44 -4.23 -0.89 -1.30 115.64 110.87 1b0m s THR 96 Ca -0.01 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1b0m s THR 96 Cb -0.02 -0.38 -0.02 0.00 1.34 0.00 0.00 72.50 73.43 1b0m s THR 96 CO 0.00 -0.44 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.87 1b0m s ILE 97 N -1.37 2.91 -0.21 2.99 1.01 -0.41 0.21 121.20 126.32 1b0m s ILE 97 Ca -0.13 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1b0m s ILE 97 Cb -0.10 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.22 1b0m s ILE 97 CO -0.00 0.54 -0.16 -1.00 0.00 0.00 0.00 174.94 174.32 1b0m s HIS 98 N 0.11 2.90 -1.18 3.97 3.76 -0.55 -0.76 115.29 123.54 1b0m s HIS 98 Ca -0.07 -1.86 -0.18 0.00 -0.15 0.00 0.00 55.06 52.81 1b0m s HIS 98 Cb -0.15 -1.90 0.10 0.00 1.11 0.00 0.00 32.58 31.74 1b0m s HIS 98 CO 0.05 -0.83 1.53 0.00 -0.85 0.00 0.00 174.74 174.64 1b0m n ASP 100 N 7.54 4.00 0.04 0.00 5.75 -1.26 -4.15 116.55 128.48 1b0m n ASP 100 Ca 0.40 -0.00 0.02 0.00 -0.01 0.00 0.00 54.79 55.20 1b0m n ASP 100 Cb 0.46 0.80 -0.07 0.00 -1.03 0.00 0.00 41.12 41.29 1b0m n ASP 100 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1b0m n HIS 101 N -1.20 0.92 -1.10 2.11 8.25 -1.26 -0.52 115.22 122.41 1b0m n HIS 101 Ca 0.00 0.30 -0.24 0.00 -0.26 0.00 0.00 57.72 57.52 1b0m n HIS 101 Cb 0.00 -1.04 0.16 0.00 1.12 0.00 0.00 29.99 30.23 1b0m n HIS 101 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1b0m n LEU 102 N -2.82 6.62 -3.87 2.41 4.32 -1.26 -4.78 117.00 117.62 1b0m n LEU 102 Ca -0.08 -3.55 -0.30 0.00 -0.02 0.00 0.00 56.01 52.07 1b0m n LEU 102 Cb 0.78 -0.84 -0.16 0.00 -1.62 0.00 0.00 43.42 41.59 1b0m n LEU 102 CO 0.42 1.06 -0.39 -0.63 -1.22 0.00 0.00 177.39 176.63 1b0m s ILE 103 N -3.24 1.25 -0.20 -0.08 1.01 -1.26 -4.91 121.20 113.76 1b0m s ILE 103 Ca 0.54 -1.13 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 1b0m s ILE 103 Cb 0.45 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1b0m s ILE 103 CO 0.09 -0.21 1.00 -0.70 0.00 0.00 0.00 174.94 175.11 1b0m s GLU 104 N 1.51 4.29 -0.13 2.79 2.12 -1.26 -3.94 118.70 124.08 1b0m s GLU 104 Ca -0.02 1.30 -0.28 0.00 0.36 0.00 0.00 54.97 56.32 1b0m s GLU 104 Cb -0.18 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 1b0m s GLU 104 CO -0.09 -0.53 0.97 0.00 -0.54 0.00 0.00 175.26 175.07 1b0m s ALA 105 N 2.85 3.45 0.00 6.30 0.00 0.09 -4.78 121.76 129.68 1b0m s ALA 105 Ca 0.43 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1b0m s ALA 105 Cb -0.16 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1b0m s ALA 105 CO 0.09 -0.64 0.00 0.94 0.00 0.00 0.00 175.76 176.15 1b0m n GLN 106 N 5.14 0.00 0.05 0.00 7.27 -1.26 -0.70 117.38 127.89 1b0m n GLN 106 Ca 0.08 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.21 1b0m n GLN 106 Cb 0.49 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.07 1b0m n GLN 106 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1b0m n LEU 107 N -2.44 0.67 0.00 1.69 7.99 -1.26 -4.99 117.00 118.66 1b0m n LEU 107 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 56.01 56.27 1b0m n LEU 107 Cb 0.00 0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 1b0m n LEU 107 CO 0.00 -0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.48 1b0m n GLY 108 N 1.30 3.39 0.36 -0.72 0.00 -1.26 -4.95 105.19 103.30 1b0m n GLY 108 Ca -0.06 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.19 1b0m n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0m n GLY 109 N -1.04 -1.72 0.06 -0.02 0.00 -0.82 -1.78 105.19 99.87 1b0m n GLY 109 Ca 0.00 1.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.95 1b0m n GLY 109 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b0m h GLU 110 N 0.00 0.07 0.05 1.61 -0.00 -1.94 -0.81 114.58 113.56 1b0m h GLU 110 Ca 0.43 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.78 1b0m h GLU 110 Cb 0.67 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.42 1b0m h GLU 110 CO -0.99 0.24 -0.02 0.87 -0.00 0.00 0.00 179.01 179.11 1b0m h LYS 111 N -0.13 -0.07 -0.51 1.06 1.57 -1.90 -0.47 116.57 116.13 1b0m h LYS 111 Ca 0.01 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1b0m h LYS 111 Cb 0.21 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1b0m h LYS 111 CO -0.00 0.32 0.14 -0.44 -0.57 0.00 0.00 179.45 178.90 1b0m h ASP 112 N -0.46 0.08 -0.42 0.86 5.19 -1.39 0.16 116.42 120.44 1b0m h ASP 112 Ca -0.01 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1b0m h ASP 112 Cb 0.42 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1b0m h ASP 112 CO 0.01 0.07 0.13 0.25 -3.12 0.00 0.00 179.24 176.58 1b0m h LEU 113 N 0.29 0.61 -0.23 1.55 5.85 -1.03 -0.94 115.31 121.42 1b0m h LEU 113 Ca 0.25 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1b0m h LEU 113 Cb 0.31 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1b0m h LEU 113 CO -0.30 0.66 -0.07 0.03 -0.34 0.00 0.00 178.44 178.42 1b0m h ARG 114 N 0.53 -0.03 0.40 1.25 3.08 0.23 -2.52 114.38 117.33 1b0m h ARG 114 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1b0m h ARG 114 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1b0m h ARG 114 CO -0.00 -0.02 -0.27 -0.09 -1.07 0.00 0.00 179.97 178.52 1b0m h ARG 115 N -0.03 -0.62 -0.22 0.04 2.43 -0.65 -2.67 114.38 112.66 1b0m h ARG 115 Ca 0.11 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1b0m h ARG 115 Cb 0.20 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1b0m h ARG 115 CO -0.25 -0.42 0.19 0.00 -1.51 0.00 0.00 179.97 177.99 1b0m h ALA 116 N -0.10 1.98 0.00 2.80 0.00 -1.09 0.23 119.26 123.07 1b0m h ALA 116 Ca -0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1b0m h ALA 116 Cb 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1b0m h ALA 116 CO 0.03 -0.30 -0.45 0.87 0.00 0.00 0.00 179.25 179.40 1b0m h LYS 117 N 0.00 0.00 0.24 0.00 1.57 -1.12 0.17 116.57 117.43 1b0m h LYS 117 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1b0m h LYS 117 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1b0m h LYS 117 CO -0.00 0.45 -0.11 0.22 -0.57 0.00 0.00 179.45 179.43 1b0m h ASP 118 N 0.00 -0.27 -0.87 0.86 3.58 -0.39 -3.17 116.42 116.17 1b0m h ASP 118 Ca -0.00 -0.06 0.09 0.00 0.42 0.00 0.00 57.03 57.48 1b0m h ASP 118 Cb 1.13 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 42.18 1b0m h ASP 118 CO 0.06 0.21 0.56 0.40 -2.88 0.00 0.00 179.24 177.60 1b0m h ILE 119 N -1.06 0.97 -0.31 2.25 2.04 -1.01 -3.06 117.51 117.33 1b0m h ILE 119 Ca -0.03 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1b0m h ILE 119 Cb 0.32 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1b0m h ILE 119 CO 0.05 0.16 0.00 0.59 0.00 0.00 0.00 178.15 178.95 1b0m n ASN 120 N -4.52 4.09 -0.34 1.72 3.02 0.60 -4.70 115.26 115.13 1b0m n ASN 120 Ca 0.15 -3.03 0.14 0.00 -0.03 0.00 0.00 54.58 51.80 1b0m n ASN 120 Cb 0.30 -0.57 0.35 0.00 -0.61 0.00 0.00 39.78 39.26 1b0m n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1b0m h GLN 121 N 2.06 0.70 -0.11 3.52 4.15 -1.50 -0.91 115.11 123.01 1b0m h GLN 121 Ca 0.01 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1b0m h GLN 121 Cb 1.53 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.05 1b0m h GLN 121 CO 0.27 0.46 -0.23 1.49 -1.93 0.00 0.00 178.83 178.89 1b0m h GLU 122 N 0.72 0.19 0.00 1.69 4.81 -1.86 -1.86 114.58 118.27 1b0m h GLU 122 Ca 0.56 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1b0m h GLU 122 Cb 0.94 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1b0m h GLU 122 CO -0.35 0.42 -0.02 0.28 -0.73 0.00 0.00 179.01 178.61 1b0m h VAL 123 N 0.18 0.81 -0.26 0.32 2.07 -1.56 -2.81 116.25 115.00 1b0m h VAL 123 Ca 0.03 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 65.99 1b0m h VAL 123 Cb 0.51 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1b0m h VAL 123 CO 0.03 0.27 -0.04 1.88 0.02 0.00 0.00 177.57 179.74 1b0m h TYR 124 N -1.00 -0.09 -0.94 1.57 0.05 -1.42 0.37 116.97 115.51 1b0m h TYR 124 Ca -0.00 0.02 0.16 0.00 0.05 0.00 0.00 58.73 58.96 1b0m h TYR 124 Cb 0.46 0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.20 1b0m h TYR 124 CO 0.12 -0.09 0.60 -0.91 -1.05 0.00 0.00 178.16 176.83 1b0m h ASN 125 N 0.03 0.67 -0.33 3.88 4.21 -1.49 -0.85 115.58 121.70 1b0m h ASN 125 Ca 0.13 0.05 -0.13 0.00 1.21 0.00 0.00 56.30 57.56 1b0m h ASN 125 Cb 0.18 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 1b0m h ASN 125 CO -0.25 0.31 -0.28 0.15 -1.29 0.00 0.00 177.43 176.07 1b0m h PHE 126 N 0.69 0.92 -0.42 1.19 3.57 -0.08 -1.22 116.94 121.60 1b0m h PHE 126 Ca 0.49 -0.27 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 1b0m h PHE 126 Cb 0.82 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1b0m h PHE 126 CO -0.00 1.03 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.96 1b0m h LEU 127 N 0.55 0.79 -0.95 0.59 3.38 -0.57 0.25 115.31 119.36 1b0m h LEU 127 Ca 0.06 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 1b0m h LEU 127 Cb 0.85 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1b0m h LEU 127 CO 0.07 0.95 -0.42 0.00 0.09 0.00 0.00 178.44 179.14 1b0m h ALA 128 N 0.86 1.11 0.03 1.53 0.00 -1.21 -0.10 119.26 121.49 1b0m h ALA 128 Ca 0.11 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 1b0m h ALA 128 Cb 0.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1b0m h ALA 128 CO 0.04 0.59 -1.04 1.15 0.00 0.00 0.00 179.25 179.98 1b0m h THR 129 N 0.19 1.65 0.00 0.00 2.02 -0.98 -2.09 112.91 113.69 1b0m h THR 129 Ca 0.02 -3.26 -0.12 0.00 0.77 0.00 0.00 66.41 63.82 1b0m h THR 129 Cb 0.82 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 70.05 1b0m h THR 129 CO 0.06 0.94 -0.55 0.00 0.37 0.00 0.00 175.52 176.34 1b0m h ALA 130 N 0.91 0.93 -0.04 6.16 0.00 -0.25 -2.25 119.26 124.71 1b0m h ALA 130 Ca -0.04 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1b0m h ALA 130 Cb 1.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1b0m h ALA 130 CO 0.15 0.69 -0.20 0.78 0.00 0.00 0.00 179.25 180.67 1b0m h GLY 131 N 2.08 0.22 0.75 0.00 0.00 -1.05 -1.11 103.07 103.97 1b0m h GLY 131 Ca -0.01 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.07 1b0m h GLY 131 CO 0.07 0.28 0.59 0.00 0.00 0.00 0.00 176.54 177.48 1b0m h ALA 132 N 0.37 1.28 0.05 3.60 0.00 -1.29 0.34 119.26 123.62 1b0m h ALA 132 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b0m h ALA 132 Cb 0.87 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1b0m h ALA 132 CO 0.04 0.38 -0.02 -0.22 0.00 0.00 0.00 179.25 179.42 1b0m h LYS 133 N 1.09 -0.06 -0.27 0.00 3.64 -1.40 -3.31 116.57 116.26 1b0m h LYS 133 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1b0m h LYS 133 Cb 0.14 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1b0m h LYS 133 CO -0.16 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.14 1b0m n TYR 134 N -4.86 0.35 -1.92 1.91 4.01 -0.42 -4.77 117.16 111.46 1b0m n TYR 134 Ca -0.09 -0.17 -0.03 0.00 -0.16 0.00 0.00 57.90 57.45 1b0m n TYR 134 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.32 1b0m n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b0m n GLY 135 N 1.21 0.49 3.13 2.72 0.00 -0.00 -0.41 105.19 112.34 1b0m n GLY 135 Ca 0.16 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1b0m n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b0m s VAL 136 N -3.06 1.42 0.01 1.61 1.01 -0.54 -4.65 120.40 116.20 1b0m s VAL 136 Ca 0.06 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1b0m s VAL 136 Cb -0.01 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1b0m s VAL 136 CO 0.12 0.41 0.95 -0.83 0.00 0.00 0.00 175.10 175.76 1b0m s GLY 137 N 0.05 2.90 -0.39 4.51 0.00 -0.42 -4.29 107.32 109.68 1b0m s GLY 137 Ca -0.04 0.51 -0.09 0.00 0.00 0.00 0.00 44.72 45.10 1b0m s GLY 137 CO 0.02 1.60 0.21 -0.12 0.00 0.00 0.00 173.10 174.81 1b0m s PHE 138 N 0.81 3.29 -0.34 1.90 5.36 -0.75 -1.29 117.98 126.96 1b0m s PHE 138 Ca 0.50 -1.35 -0.17 0.00 -0.96 0.00 0.00 56.93 54.95 1b0m s PHE 138 Cb -0.21 -2.66 -0.01 0.00 -0.34 0.00 0.00 43.02 39.80 1b0m s PHE 138 CO 0.27 -0.77 0.48 -1.58 -1.46 0.00 0.00 175.22 172.17 1b0m s TRP 139 N 1.46 3.19 0.87 10.12 0.52 0.06 -0.77 118.94 134.39 1b0m s TRP 139 Ca 0.02 0.20 -0.10 0.00 0.02 0.00 0.00 56.10 56.23 1b0m s TRP 139 Cb -0.21 -2.85 0.12 0.00 -1.15 0.00 0.00 33.47 29.37 1b0m s TRP 139 CO 0.04 -0.49 1.12 1.03 0.02 0.00 0.00 176.95 178.67 1b0m s ARG 140 N 2.32 1.39 0.08 4.98 0.52 0.25 -2.06 118.95 126.43 1b0m s ARG 140 Ca 0.18 1.38 -0.31 0.00 -0.52 0.00 0.00 55.73 56.46 1b0m s ARG 140 Cb -0.16 -1.78 -0.10 0.00 0.52 0.00 0.00 34.95 33.43 1b0m s ARG 140 CO 0.13 -2.32 1.89 -2.30 0.02 0.00 0.00 175.30 172.72 1b0m n PRO 141 N -4.00 2.79 0.00 3.54 -0.02 -1.26 -1.37 135.00 134.67 1b0m n PRO 141 Ca 0.11 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1b0m n PRO 141 Cb 0.52 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1b0m n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0m n GLY 142 N 4.36 2.70 0.34 -1.23 0.00 -1.26 -4.99 105.19 105.11 1b0m n GLY 142 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1b0m n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b0m h SER 143 N 0.12 -0.83 0.00 1.61 4.64 -1.46 -3.39 113.55 114.24 1b0m h SER 143 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1b0m h SER 143 Cb 0.00 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1b0m h SER 143 CO 0.00 -0.49 0.00 0.61 -0.87 0.00 0.00 176.83 176.08 1b0m n GLY 144 N -1.41 -1.60 3.73 -0.77 0.00 -1.25 -1.01 105.19 102.88 1b0m n GLY 144 Ca -0.10 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 1b0m n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b0m s ILE 145 N -2.81 4.82 0.40 -0.61 1.01 -0.42 -4.40 121.20 119.18 1b0m s ILE 145 Ca 0.00 1.69 0.26 0.00 0.00 0.00 0.00 60.65 62.60 1b0m s ILE 145 Cb 0.00 -4.15 0.41 0.00 0.01 0.00 0.00 42.46 38.74 1b0m s ILE 145 CO 0.00 0.30 1.55 0.00 0.00 0.00 0.00 174.94 176.78 1b0m n ILE 146 N 3.23 -0.34 0.11 2.92 3.06 -1.26 -1.52 119.36 125.57 1b0m n ILE 146 Ca -0.00 1.89 -0.20 0.00 -2.50 0.00 0.00 62.75 61.94 1b0m n ILE 146 Cb 0.51 -3.09 -0.13 0.00 0.54 0.00 0.00 39.64 37.47 1b0m n ILE 146 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 1b0m h HIS 147 N 0.00 0.82 -0.53 9.51 3.86 -1.93 -1.30 115.15 125.59 1b0m h HIS 147 Ca 0.85 -0.55 -0.11 0.00 -1.16 0.00 0.00 60.37 59.41 1b0m h HIS 147 Cb 2.48 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 30.88 1b0m h HIS 147 CO -0.01 1.41 -0.09 0.37 0.86 0.00 0.00 177.93 180.47 1b0m h GLN 148 N 0.19 0.97 -0.29 2.45 5.75 -1.53 -1.74 115.11 120.90 1b0m h GLN 148 Ca -0.18 -0.34 -0.12 0.00 -0.15 0.00 0.00 58.65 57.86 1b0m h GLN 148 Cb 1.95 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 30.42 1b0m h GLN 148 CO 0.23 1.01 -0.33 0.82 -2.65 0.00 0.00 178.83 177.91 1b0m h ILE 149 N 0.87 1.28 -0.36 2.39 1.08 -1.36 -1.93 117.51 119.48 1b0m h ILE 149 Ca 0.14 -1.46 -0.06 0.00 -0.39 0.00 0.00 64.86 63.09 1b0m h ILE 149 Cb 0.63 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1b0m h ILE 149 CO 0.04 0.47 -0.02 0.40 -0.69 0.00 0.00 178.15 178.35 1b0m h ILE 150 N 0.53 1.26 -0.22 -0.67 2.04 -1.05 -1.61 117.51 117.80 1b0m h ILE 150 Ca 0.06 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1b0m h ILE 150 Cb 0.82 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1b0m h ILE 150 CO 0.07 0.34 -0.01 0.25 0.00 0.00 0.00 178.15 178.80 1b0m h LEU 151 N 0.47 0.38 -1.22 1.44 5.85 -1.34 0.62 115.31 121.50 1b0m h LEU 151 Ca 0.10 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1b0m h LEU 151 Cb 0.49 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1b0m h LEU 151 CO 0.02 0.61 0.00 -0.33 -0.34 0.00 0.00 178.44 178.40 1b0m h GLU 152 N 0.14 0.00 0.00 1.25 5.08 -1.33 -3.39 114.58 116.33 1b0m h GLU 152 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1b0m h GLU 152 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1b0m h GLU 152 CO 0.01 0.00 -0.40 0.09 -1.00 0.00 0.00 179.01 177.72 1b0m n ASN 153 N -2.71 1.98 0.00 1.42 3.02 -0.61 -4.92 115.26 113.44 1b0m n ASN 153 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1b0m n ASN 153 Cb 0.26 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1b0m n ASN 153 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1b0m n TYR 154 N -0.84 0.00 -3.18 3.10 4.01 0.55 -4.67 117.16 116.13 1b0m n TYR 154 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1b0m n TYR 154 Cb 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 1b0m n TYR 154 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b0m s ALA 155 N -0.59 3.48 0.11 -0.72 0.00 0.18 -5.00 121.76 119.23 1b0m s ALA 155 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 1b0m s ALA 155 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1b0m s ALA 155 CO 0.00 0.18 0.14 1.52 0.00 0.00 0.00 175.76 177.60 1b0m s TYR 156 N -0.31 0.46 0.15 0.00 -0.85 -1.26 -4.93 117.35 110.62 1b0m s TYR 156 Ca 0.32 -0.89 -0.34 0.00 -0.52 0.00 0.00 57.07 55.64 1b0m s TYR 156 Cb -0.19 -0.23 -0.13 0.00 0.38 0.00 0.00 41.96 41.79 1b0m s TYR 156 CO 0.18 -0.55 1.62 -2.30 -1.52 0.00 0.00 175.55 172.98 1b0m n PRO 157 N -0.08 2.22 -0.90 -3.49 -0.02 -0.93 -2.56 135.00 129.25 1b0m n PRO 157 Ca -0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1b0m n PRO 157 Cb 0.63 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1b0m n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0m n GLY 158 N 3.54 0.74 3.75 -1.23 0.00 -0.29 -4.85 105.19 106.86 1b0m n GLY 158 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1b0m n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0m s VAL 159 N -2.86 2.71 -0.25 1.61 0.11 -1.06 -4.83 120.40 115.83 1b0m s VAL 159 Ca 0.00 0.42 -0.02 0.00 -2.93 0.00 0.00 61.98 59.45 1b0m s VAL 159 Cb 0.00 -3.11 0.02 0.00 -1.53 0.00 0.00 36.38 31.76 1b0m s VAL 159 CO 0.00 -0.12 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.37 1b0m s LEU 160 N -4.25 3.15 -0.03 2.54 2.96 -1.26 -0.53 118.68 121.26 1b0m s LEU 160 Ca 0.76 -0.84 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1b0m s LEU 160 Cb -0.29 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1b0m s LEU 160 CO 0.35 -0.12 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.84 1b0m s LEU 161 N 1.33 1.99 -0.07 -0.68 0.20 -0.38 -1.24 118.68 119.83 1b0m s LEU 161 Ca 0.01 -0.38 0.05 0.00 0.69 0.00 0.00 54.13 54.49 1b0m s LEU 161 Cb -0.16 -1.06 -0.01 0.00 -0.43 0.00 0.00 46.19 44.53 1b0m s LEU 161 CO -0.05 0.20 -0.22 0.27 -0.29 0.00 0.00 176.35 176.27 1b0m s ILE 162 N -0.19 2.31 -0.03 6.68 -4.36 -0.77 -1.08 121.20 123.75 1b0m s ILE 162 Ca 0.01 -0.97 0.05 0.00 -0.26 0.00 0.00 60.65 59.47 1b0m s ILE 162 Cb -0.10 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1b0m s ILE 162 CO 0.01 0.57 -0.17 -0.83 0.24 0.00 0.00 174.94 174.76 1b0m s GLY 163 N -0.17 0.87 -1.37 6.27 0.00 -0.56 -0.52 107.32 111.84 1b0m s GLY 163 Ca -0.03 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.87 1b0m s GLY 163 CO 0.04 -0.50 2.13 -1.30 0.00 0.00 0.00 173.10 173.47 1b0m n THR 164 N 2.87 4.11 -3.61 0.90 -2.24 -0.73 -1.01 114.28 114.58 1b0m n THR 164 Ca -0.16 -3.76 -0.10 0.00 -2.27 0.00 0.00 64.05 57.76 1b0m n THR 164 Cb 0.54 -2.44 -0.06 0.00 -2.10 0.00 0.00 70.33 66.26 1b0m n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b0m s ASP 165 N 1.73 -0.42 0.21 3.42 -1.08 -1.25 -4.31 116.67 114.97 1b0m s ASP 165 Ca 0.46 0.64 0.26 0.00 -0.52 0.00 0.00 52.55 53.39 1b0m s ASP 165 Cb 0.13 0.60 0.86 0.00 -1.46 0.00 0.00 42.92 43.05 1b0m s ASP 165 CO -0.04 -0.25 1.77 -1.54 0.52 0.00 0.00 175.17 175.63 1b0m n SER 166 N 1.49 0.74 -1.92 -0.34 3.41 -1.26 -2.88 113.62 112.85 1b0m n SER 166 Ca -0.12 0.59 0.05 0.00 -0.26 0.00 0.00 58.87 59.14 1b0m n SER 166 Cb 0.57 -0.78 0.40 0.00 -0.26 0.00 0.00 64.21 64.14 1b0m n SER 166 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1b0m n HIS 167 N -2.21 2.16 -0.18 7.33 8.25 -1.26 -4.43 115.22 124.88 1b0m n HIS 167 Ca 0.05 -0.79 0.08 0.00 -0.26 0.00 0.00 57.72 56.81 1b0m n HIS 167 Cb 0.38 -0.54 0.38 0.00 1.12 0.00 0.00 29.99 31.34 1b0m n HIS 167 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1b0m h THR 168 N 3.87 0.97 0.00 1.59 2.02 -1.86 -3.04 112.91 116.46 1b0m h THR 168 Ca 0.03 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1b0m h THR 168 Cb 2.04 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1b0m h THR 168 CO 0.53 0.12 0.63 -2.65 0.37 0.00 0.00 175.52 174.53 1b0m n PRO 169 N -4.49 0.01 -0.25 6.66 -0.02 -1.20 -2.07 135.00 133.63 1b0m n PRO 169 Ca 0.11 0.26 0.14 0.00 -2.02 0.00 0.00 63.50 62.00 1b0m n PRO 169 Cb 0.29 -2.14 0.43 0.00 -0.02 0.00 0.00 33.50 32.06 1b0m n PRO 169 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1b0m h ASN 170 N 0.00 0.56 0.00 2.55 -1.24 -1.74 -2.34 115.58 113.37 1b0m h ASN 170 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1b0m h ASN 170 Cb 1.26 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.25 1b0m h ASN 170 CO 0.00 0.26 0.00 1.23 -1.29 0.00 0.00 177.43 177.64 1b0m h GLY 171 N 0.58 0.00 1.70 1.57 0.00 -1.72 -2.11 103.07 103.09 1b0m h GLY 171 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1b0m h GLY 171 CO -0.20 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.95 1b0m n GLY 172 N -1.19 -0.85 0.20 4.60 0.00 -0.88 -1.96 105.19 105.11 1b0m n GLY 172 Ca -0.02 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1b0m n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b0m h GLY 173 N 2.50 0.00 -3.19 -0.02 0.00 -1.54 -2.37 103.07 98.45 1b0m h GLY 173 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1b0m h GLY 173 CO 0.00 0.00 0.04 -0.10 0.00 0.00 0.00 176.54 176.48 1b0m n LEU 174 N -3.70 5.45 -0.17 3.11 7.94 -0.83 -4.63 117.00 124.17 1b0m n LEU 174 Ca -0.01 -3.01 -0.02 0.00 -1.11 0.00 0.00 56.01 51.86 1b0m n LEU 174 Cb 0.45 -0.67 -0.01 0.00 0.53 0.00 0.00 43.42 43.72 1b0m n LEU 174 CO 0.36 0.67 -0.02 0.61 -1.11 0.00 0.00 177.39 177.91 1b0m n GLY 175 N 0.26 0.56 3.96 -3.96 0.00 -1.04 -2.19 105.19 102.78 1b0m n GLY 175 Ca 0.29 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1b0m n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0m s GLY 176 N -2.78 2.08 -0.28 -0.02 0.00 -1.25 -1.13 107.32 103.94 1b0m s GLY 176 Ca 0.00 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 42.97 1b0m s GLY 176 CO 0.00 -1.80 0.05 -0.42 0.00 0.00 0.00 173.10 170.93 1b0m s ILE 177 N -2.69 3.82 -0.14 0.90 -1.09 0.31 -4.22 121.20 118.08 1b0m s ILE 177 Ca 0.47 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1b0m s ILE 177 Cb -0.04 -2.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1b0m s ILE 177 CO 0.29 0.16 -0.14 0.00 -1.23 0.00 0.00 174.94 174.02 1b0m s ILE 179 N 1.37 1.49 0.24 0.00 1.01 -0.25 -3.24 121.20 121.83 1b0m s ILE 179 Ca 0.02 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1b0m s ILE 179 Cb -0.13 -1.35 -0.09 0.00 0.01 0.00 0.00 42.46 40.90 1b0m s ILE 179 CO -0.08 0.44 1.20 -0.83 0.00 0.00 0.00 174.94 175.67 1b0m s GLY 180 N 0.82 2.82 0.34 6.18 0.00 -1.26 -1.49 107.32 114.72 1b0m s GLY 180 Ca -0.10 1.01 0.08 0.00 0.00 0.00 0.00 44.72 45.70 1b0m s GLY 180 CO 0.01 1.79 0.27 3.33 0.00 0.00 0.00 173.10 178.51 1b0m n VAL 181 N 1.84 0.00 -3.80 1.40 0.24 -0.18 -4.92 118.33 112.92 1b0m n VAL 181 Ca 0.02 -2.45 -0.21 0.00 -2.04 0.00 0.00 64.34 59.66 1b0m n VAL 181 Cb 0.44 1.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.97 1b0m n VAL 181 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1b0m s GLY 182 N -3.36 1.77 0.66 7.63 0.00 -1.26 -3.83 107.32 108.93 1b0m s GLY 182 Ca 0.39 -1.64 0.31 0.00 0.00 0.00 0.00 44.72 43.77 1b0m s GLY 182 CO 0.27 -1.57 1.94 -1.33 0.00 0.00 0.00 173.10 172.42 1b0m h GLY 183 N 1.23 0.00 1.23 0.20 0.00 -1.88 -2.37 103.07 101.48 1b0m h GLY 183 Ca -0.45 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.59 1b0m h GLY 183 CO 0.58 0.00 -1.20 0.00 0.00 0.00 0.00 176.54 175.92 1b0m h ALA 184 N 1.38 0.02 -0.53 3.60 0.00 -1.94 -2.18 119.26 119.61 1b0m h ALA 184 Ca 0.01 -0.76 0.03 0.00 0.00 0.00 0.00 54.91 54.19 1b0m h ALA 184 Cb 0.65 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1b0m h ALA 184 CO -0.00 0.69 0.30 -0.44 0.00 0.00 0.00 179.25 179.80 1b0m h ASP 185 N 0.31 0.47 -0.61 0.00 5.19 -1.82 -2.49 116.42 117.48 1b0m h ASP 185 Ca -0.18 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1b0m h ASP 185 Cb 1.87 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 41.26 1b0m h ASP 185 CO 0.23 0.33 0.40 0.00 -3.12 0.00 0.00 179.24 177.08 1b0m h ALA 186 N 1.25 0.77 -0.59 3.45 0.00 -1.60 -2.37 119.26 120.17 1b0m h ALA 186 Ca 0.22 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1b0m h ALA 186 Cb 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1b0m h ALA 186 CO -0.12 0.21 0.40 0.28 0.00 0.00 0.00 179.25 180.02 1b0m h VAL 187 N 0.82 0.91 0.44 0.00 2.07 -1.12 -0.84 116.25 118.53 1b0m h VAL 187 Ca 0.22 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1b0m h VAL 187 Cb -0.09 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1b0m h VAL 187 CO -0.05 0.08 -0.21 0.44 0.02 0.00 0.00 177.57 177.85 1b0m h ASP 188 N 0.43 -0.50 -0.27 0.57 3.32 -0.98 -0.73 116.42 118.25 1b0m h ASP 188 Ca 0.27 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.29 1b0m h ASP 188 Cb 0.51 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1b0m h ASP 188 CO -0.08 -0.28 0.16 0.58 -1.72 0.00 0.00 179.24 177.91 1b0m h VAL 189 N -0.70 1.04 0.00 -1.35 2.07 -1.38 0.33 116.25 116.26 1b0m h VAL 189 Ca -0.06 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1b0m h VAL 189 Cb 0.51 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1b0m h VAL 189 CO 0.10 0.06 -0.15 0.24 0.02 0.00 0.00 177.57 177.84 1b0m h MET 190 N 0.33 0.00 -0.00 1.57 2.86 -1.07 -1.60 114.93 117.03 1b0m h MET 190 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1b0m h MET 190 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1b0m h MET 190 CO -0.04 0.15 -0.25 0.00 1.06 0.00 0.00 176.91 177.83 1b0m n ALA 191 N -2.36 2.98 -0.59 6.32 0.00 -0.29 -0.10 120.51 126.46 1b0m n ALA 191 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1b0m n ALA 191 Cb 0.24 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1b0m n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0m n GLY 192 N 1.45 0.67 3.87 0.00 0.00 -0.16 -4.93 105.19 106.08 1b0m n GLY 192 Ca 0.08 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1b0m n GLY 192 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b0m s ILE 193 N -2.00 5.20 0.53 -0.61 -5.25 -0.08 -4.97 121.20 114.02 1b0m s ILE 193 Ca 0.00 -0.26 -0.22 0.00 -0.99 0.00 0.00 60.65 59.18 1b0m s ILE 193 Cb 0.00 -3.42 -0.06 0.00 2.95 0.00 0.00 42.46 41.92 1b0m s ILE 193 CO 0.00 0.32 1.15 -2.65 -1.79 0.00 0.00 174.94 171.97 1b0m n PRO 194 N 0.96 1.39 -3.60 0.37 -0.02 -1.26 -3.83 135.00 129.01 1b0m n PRO 194 Ca -0.11 0.51 -0.36 0.00 -2.02 0.00 0.00 63.50 61.52 1b0m n PRO 194 Cb 0.52 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1b0m n PRO 194 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1b0m s TRP 195 N -1.35 3.41 -0.18 6.00 -0.00 -0.85 -4.84 118.94 121.12 1b0m s TRP 195 Ca 0.70 0.45 -0.08 0.00 -0.00 0.00 0.00 56.10 57.18 1b0m s TRP 195 Cb -0.45 -2.30 -0.04 0.00 -0.00 0.00 0.00 33.47 30.68 1b0m s TRP 195 CO 0.51 0.19 0.07 -1.21 -0.00 0.00 0.00 176.95 176.51 1b0m s GLU 196 N 0.65 3.98 0.03 5.86 2.02 -1.25 -0.96 118.70 129.03 1b0m s GLU 196 Ca 0.13 -0.33 0.06 0.00 0.02 0.00 0.00 54.97 54.85 1b0m s GLU 196 Cb -0.13 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 1b0m s GLU 196 CO 0.03 0.29 -0.19 -1.17 0.02 0.00 0.00 175.26 174.24 1b0m s LEU 197 N 0.32 2.13 -0.07 1.80 2.96 -0.69 -4.85 118.68 120.29 1b0m s LEU 197 Ca 0.04 -0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 53.19 1b0m s LEU 197 Cb -0.12 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 1b0m s LEU 197 CO -0.00 0.16 1.14 -0.75 -1.32 0.00 0.00 176.35 175.58 1b0m s LYS 198 N -0.97 4.37 -0.69 1.98 2.47 -1.26 0.62 119.74 126.26 1b0m s LYS 198 Ca 0.06 1.59 -0.30 0.00 -1.56 0.00 0.00 55.97 55.76 1b0m s LYS 198 Cb -0.08 -3.55 -0.15 0.00 -1.46 0.00 0.00 37.83 32.59 1b0m s LYS 198 CO 0.01 -0.41 2.50 0.00 0.16 0.00 0.00 175.35 177.61 1b0m n PRO 200 N 8.61 1.38 -1.63 0.00 -0.02 -1.26 -0.49 135.00 141.58 1b0m n PRO 200 Ca 0.51 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 62.18 1b0m n PRO 200 Cb 0.25 -1.93 0.21 0.00 -0.02 0.00 0.00 33.50 32.02 1b0m n PRO 200 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1b0m s LYS 201 N -1.73 -0.18 -0.09 -0.52 -0.14 -0.53 -4.42 119.74 112.12 1b0m s LYS 201 Ca 0.60 -0.35 -0.03 0.00 -1.36 0.00 0.00 55.97 54.83 1b0m s LYS 201 Cb -0.64 -1.74 0.04 0.00 -1.68 0.00 0.00 37.83 33.81 1b0m s LYS 201 CO 0.59 -2.97 0.07 0.08 -0.76 0.00 0.00 175.35 172.36 1b0m s VAL 202 N -3.60 -0.05 -0.22 3.17 1.01 -1.26 -1.90 120.40 117.54 1b0m s VAL 202 Ca 0.74 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.69 1b0m s VAL 202 Cb -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1b0m s VAL 202 CO 0.54 0.01 0.64 -0.63 0.00 0.00 0.00 175.10 175.66 1b0m s ILE 203 N 2.14 5.00 -0.12 2.22 1.01 0.01 -0.20 121.20 131.25 1b0m s ILE 203 Ca 0.04 1.17 -0.18 0.00 0.00 0.00 0.00 60.65 61.68 1b0m s ILE 203 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1b0m s ILE 203 CO -0.05 0.07 0.47 -0.83 0.00 0.00 0.00 174.94 174.59 1b0m s GLY 204 N 1.33 2.38 -0.19 6.18 0.00 -0.04 -0.92 107.32 116.05 1b0m s GLY 204 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.76 1b0m s GLY 204 CO 0.09 0.77 -0.08 0.14 0.00 0.00 0.00 173.10 174.03 1b0m s VAL 205 N 0.66 3.21 -0.25 1.40 1.01 -0.26 -1.65 120.40 124.51 1b0m s VAL 205 Ca 0.25 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1b0m s VAL 205 Cb -0.15 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1b0m s VAL 205 CO 0.10 0.46 0.12 -0.75 0.00 0.00 0.00 175.10 175.03 1b0m s LYS 206 N 1.16 3.85 -0.13 2.72 2.20 0.22 -1.52 119.74 128.23 1b0m s LYS 206 Ca 0.02 -0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.19 1b0m s LYS 206 Cb -0.14 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1b0m s LYS 206 CO -0.02 -0.09 0.06 -0.51 -0.36 0.00 0.00 175.35 174.43 1b0m s LEU 207 N 1.42 3.89 0.12 5.43 1.43 0.02 -0.62 118.68 130.36 1b0m s LEU 207 Ca 0.06 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 1b0m s LEU 207 Cb -0.15 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1b0m s LEU 207 CO 0.06 0.32 -0.10 -0.89 0.23 0.00 0.00 176.35 175.97 1b0m s THR 208 N -0.50 1.02 0.00 5.49 2.01 -0.16 -1.37 115.64 122.13 1b0m s THR 208 Ca 0.10 -1.89 0.00 0.00 0.31 0.00 0.00 61.69 60.21 1b0m s THR 208 Cb -0.12 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.74 1b0m s THR 208 CO 0.02 -0.70 0.00 0.61 -0.69 0.00 0.00 174.62 173.87 1b0m n GLY 209 N 0.10 1.12 3.68 4.40 0.00 -1.26 0.14 105.19 113.38 1b0m n GLY 209 Ca -0.13 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 1b0m n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b0m s SER 210 N -4.00 -0.20 0.31 1.61 1.04 -1.26 -4.15 113.70 107.05 1b0m s SER 210 Ca 0.00 -0.69 -0.25 0.00 0.48 0.00 0.00 55.95 55.48 1b0m s SER 210 Cb 0.00 0.64 -0.10 0.00 0.10 0.00 0.00 66.02 66.66 1b0m s SER 210 CO 0.00 -1.20 0.92 -0.76 0.98 0.00 0.00 173.24 173.18 1b0m s LEU 211 N -2.94 4.34 -0.10 2.42 1.43 -1.26 -2.80 118.68 119.76 1b0m s LEU 211 Ca 0.15 1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 1b0m s LEU 211 Cb -0.03 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.25 1b0m s LEU 211 CO 0.05 -0.06 0.29 -0.94 0.23 0.00 0.00 176.35 175.93 1b0m s SER 212 N -1.62 -0.29 1.62 2.29 1.04 -1.26 -5.04 113.70 110.44 1b0m s SER 212 Ca 0.49 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1b0m s SER 212 Cb -0.18 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1b0m s SER 212 CO 0.23 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1b0m n GLY 213 N 2.70 1.68 0.11 7.32 0.00 -1.26 -2.51 105.19 113.23 1b0m n GLY 213 Ca -0.14 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1b0m n GLY 213 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1b0m h TRP 214 N 0.00 0.00 -3.33 1.61 4.06 -1.94 -3.40 115.95 112.95 1b0m h TRP 214 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1b0m h TRP 214 Cb 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 28.21 1b0m h TRP 214 CO 0.00 0.73 0.73 0.99 -3.56 0.00 0.00 178.44 177.33 1b0m s THR 215 N -3.18 2.89 0.31 1.49 2.01 -1.04 -4.85 115.64 113.27 1b0m s THR 215 Ca 0.00 0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.77 1b0m s THR 215 Cb 0.11 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1b0m s THR 215 CO 0.78 0.11 0.16 -0.94 -0.69 0.00 0.00 174.62 174.03 1b0m s SER 216 N 0.44 1.60 0.29 3.53 1.04 -1.26 -4.33 113.70 115.01 1b0m s SER 216 Ca 0.59 -1.57 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 1b0m s SER 216 Cb -0.40 0.40 0.65 0.00 0.10 0.00 0.00 66.02 66.76 1b0m s SER 216 CO 0.40 -0.89 1.59 -0.65 0.98 0.00 0.00 173.24 174.67 1b0m h PRO 217 N 2.19 0.05 -0.25 4.02 0.11 -1.97 -2.87 132.00 133.28 1b0m h PRO 217 Ca -0.33 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.84 1b0m h PRO 217 Cb 1.25 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1b0m h PRO 217 CO 0.52 0.03 -0.21 -0.22 -0.21 0.00 0.00 178.00 177.91 1b0m h LYS 218 N 0.05 -0.20 -0.79 1.05 1.63 -1.92 0.36 116.57 116.75 1b0m h LYS 218 Ca 0.54 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 60.55 1b0m h LYS 218 Cb 1.05 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.68 1b0m h LYS 218 CO -0.85 -0.13 0.54 -0.44 -3.45 0.00 0.00 179.45 175.12 1b0m h ASP 219 N -0.20 0.22 0.10 4.20 3.32 -1.86 0.08 116.42 122.28 1b0m h ASP 219 Ca 0.14 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1b0m h ASP 219 Cb 0.42 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1b0m h ASP 219 CO -0.37 0.10 -0.28 0.58 -1.72 0.00 0.00 179.24 177.56 1b0m h VAL 220 N 0.23 1.25 0.00 -1.35 2.07 -0.97 0.60 116.25 118.09 1b0m h VAL 220 Ca 0.39 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1b0m h VAL 220 Cb 1.19 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1b0m h VAL 220 CO -0.09 0.37 -1.16 0.00 0.02 0.00 0.00 177.57 176.71 1b0m n ILE 221 N -4.13 0.12 -0.05 4.57 0.13 -0.63 -1.94 119.36 117.43 1b0m n ILE 221 Ca -0.01 -0.24 -0.14 0.00 -1.10 0.00 0.00 62.75 61.27 1b0m n ILE 221 Cb 0.39 0.31 -0.08 0.00 -0.84 0.00 0.00 39.64 39.42 1b0m n ILE 221 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1b0m h LEU 222 N 0.00 0.37 0.27 9.51 3.38 -0.52 -0.51 115.31 127.80 1b0m h LEU 222 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1b0m h LEU 222 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1b0m h LEU 222 CO 0.00 0.83 -0.25 0.50 0.09 0.00 0.00 178.44 179.61 1b0m h LYS 223 N -0.07 -0.53 -0.98 1.13 1.63 -0.97 -1.72 116.57 115.06 1b0m h LYS 223 Ca 0.01 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.90 1b0m h LYS 223 Cb 0.75 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.44 1b0m h LYS 223 CO 0.04 -0.35 0.64 0.28 -3.45 0.00 0.00 179.45 176.61 1b0m h VAL 224 N -0.55 1.12 -0.24 2.00 2.07 -1.43 -2.19 116.25 117.03 1b0m h VAL 224 Ca -0.01 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1b0m h VAL 224 Cb 0.50 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1b0m h VAL 224 CO -0.05 0.22 0.12 0.00 0.02 0.00 0.00 177.57 177.88 1b0m h ALA 225 N 1.45 0.31 0.00 1.67 0.00 -0.88 0.21 119.26 122.02 1b0m h ALA 225 Ca 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1b0m h ALA 225 Cb 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1b0m h ALA 225 CO -0.15 -0.13 -0.11 0.78 0.00 0.00 0.00 179.25 179.64 1b0m h GLY 226 N 0.26 0.00 0.83 0.00 0.00 -1.11 0.49 103.07 103.54 1b0m h GLY 226 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.06 1b0m h GLY 226 CO -0.01 0.00 -1.83 -2.22 0.00 0.00 0.00 176.54 172.48 1b0m h ILE 227 N 0.00 0.84 0.00 2.60 2.04 -0.75 -3.39 117.51 118.85 1b0m h ILE 227 Ca -0.00 -2.46 -0.07 0.00 1.00 0.00 0.00 64.86 63.32 1b0m h ILE 227 Cb 0.24 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1b0m h ILE 227 CO 0.01 0.87 -1.36 0.18 0.00 0.00 0.00 178.15 177.86 1b0m n LEU 228 N -3.56 0.68 -1.03 1.44 7.99 0.00 -5.07 117.00 117.45 1b0m n LEU 228 Ca -0.27 0.28 0.04 0.00 -0.01 0.00 0.00 56.01 56.05 1b0m n LEU 228 Cb 1.07 0.02 -0.02 0.00 -0.11 0.00 0.00 43.42 44.38 1b0m n LEU 228 CO 0.49 -0.01 -0.36 0.35 -1.51 0.00 0.00 177.39 176.34 1b0m n THR 229 N -2.69 -1.57 0.03 -5.08 -2.24 0.15 -2.23 114.28 100.65 1b0m n THR 229 Ca -0.05 0.88 0.00 0.00 -2.27 0.00 0.00 64.05 62.61 1b0m n THR 229 Cb 0.68 -1.44 0.03 0.00 -2.10 0.00 0.00 70.33 67.50 1b0m n THR 229 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1b0m n VAL 230 N -2.65 0.47 0.21 2.28 0.24 -1.26 -0.92 118.33 116.70 1b0m n VAL 230 Ca -0.02 0.54 0.02 0.00 -2.04 0.00 0.00 64.34 62.84 1b0m n VAL 230 Cb 0.37 -1.54 -0.02 0.00 -1.47 0.00 0.00 33.84 31.18 1b0m n VAL 230 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1b0m n LYS 231 N -1.25 5.04 -0.02 7.34 2.85 -1.26 -3.93 118.16 126.94 1b0m n LYS 231 Ca -0.00 -0.07 0.17 0.00 -1.05 0.00 0.00 58.31 57.36 1b0m n LYS 231 Cb 0.40 -0.74 0.63 0.00 -0.65 0.00 0.00 35.03 34.67 1b0m n LYS 231 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1b0m h GLY 232 N 1.02 0.20 -3.33 2.58 0.00 -0.55 -2.02 103.07 100.96 1b0m h GLY 232 Ca 0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 47.04 1b0m h GLY 232 CO 0.00 0.03 0.26 0.61 0.00 0.00 0.00 176.54 177.44 1b0m n GLY 233 N -1.59 3.98 3.71 4.60 0.00 -0.84 -4.99 105.19 110.05 1b0m n GLY 233 Ca 0.09 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1b0m n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b0m s THR 234 N -3.06 3.17 -0.72 2.61 2.01 -0.76 -2.50 115.64 116.39 1b0m s THR 234 Ca 0.53 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1b0m s THR 234 Cb 0.43 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1b0m s THR 234 CO 0.11 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1b0m n GLY 235 N 3.69 0.79 3.01 4.40 0.00 -1.26 -4.99 105.19 110.83 1b0m n GLY 235 Ca 0.13 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1b0m n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0m s ALA 236 N -2.27 0.39 -0.06 4.61 0.00 -1.04 -1.46 121.76 121.92 1b0m s ALA 236 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 1b0m s ALA 236 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1b0m s ALA 236 CO 0.00 -0.03 0.27 0.42 0.00 0.00 0.00 175.76 176.42 1b0m s ILE 237 N -1.07 5.28 -0.28 0.00 1.01 -0.80 -0.60 121.20 124.73 1b0m s ILE 237 Ca -0.09 0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 1b0m s ILE 237 Cb -0.08 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1b0m s ILE 237 CO -0.00 0.60 0.19 -0.69 0.00 0.00 0.00 174.94 175.04 1b0m s VAL 238 N -1.05 5.31 -0.30 2.92 1.01 -0.76 -0.81 120.40 126.72 1b0m s VAL 238 Ca 0.19 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1b0m s VAL 238 Cb -0.14 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1b0m s VAL 238 CO 0.09 0.25 0.07 -0.70 0.00 0.00 0.00 175.10 174.81 1b0m s GLU 239 N 1.76 3.04 0.10 2.72 2.12 -0.10 -0.81 118.70 127.53 1b0m s GLU 239 Ca 0.07 -0.89 -0.16 0.00 0.36 0.00 0.00 54.97 54.35 1b0m s GLU 239 Cb -0.16 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 30.81 1b0m s GLU 239 CO 0.11 -0.46 0.53 0.71 -0.54 0.00 0.00 175.26 175.61 1b0m s TYR 240 N 1.48 3.69 0.28 5.30 1.51 -0.16 -1.11 117.35 128.34 1b0m s TYR 240 Ca 0.02 1.11 -0.11 0.00 -1.01 0.00 0.00 57.07 57.09 1b0m s TYR 240 Cb -0.17 -2.39 0.04 0.00 -0.11 0.00 0.00 41.96 39.33 1b0m s TYR 240 CO 0.02 0.51 0.57 -2.39 -1.11 0.00 0.00 175.55 173.16 1b0m n HIS 241 N 1.24 -1.96 0.00 2.71 1.44 -0.58 -4.25 115.22 113.82 1b0m n HIS 241 Ca -0.08 -1.32 0.00 0.00 -2.01 0.00 0.00 57.72 54.31 1b0m n HIS 241 Cb 0.52 0.66 0.00 0.00 0.12 0.00 0.00 29.99 31.29 1b0m n HIS 241 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1b0m n GLY 242 N -0.39 2.45 0.43 -1.39 0.00 -1.26 -0.80 105.19 104.23 1b0m n GLY 242 Ca -0.06 -1.81 0.24 0.00 0.00 0.00 0.00 46.02 44.39 1b0m n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b0m h PRO 243 N 0.00 0.29 0.00 1.61 0.13 -1.95 -2.40 132.00 129.68 1b0m h PRO 243 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1b0m h PRO 243 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 1b0m h PRO 243 CO 0.00 0.19 0.00 0.78 -0.23 0.00 0.00 178.00 178.74 1b0m h GLY 244 N 0.30 0.00 2.00 1.56 0.00 -1.38 -3.17 103.07 102.38 1b0m h GLY 244 Ca 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 1b0m h GLY 244 CO -0.19 0.00 -0.22 -2.08 0.00 0.00 0.00 176.54 174.05 1b0m h VAL 245 N 0.00 0.99 0.00 4.60 2.07 -1.63 -2.39 116.25 119.89 1b0m h VAL 245 Ca 0.00 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1b0m h VAL 245 Cb 0.01 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1b0m h VAL 245 CO 0.00 0.22 -0.23 0.44 0.02 0.00 0.00 177.57 178.02 1b0m h ASP 246 N 0.00 0.00 0.27 0.57 5.19 -1.81 -3.16 116.42 117.48 1b0m h ASP 246 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1b0m h ASP 246 Cb 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1b0m h ASP 246 CO 0.03 0.23 0.00 -0.24 -3.12 0.00 0.00 179.24 176.14 1b0m n SER 247 N -3.26 0.00 -4.44 6.45 2.88 -0.90 -4.75 113.62 109.60 1b0m n SER 247 Ca 0.01 0.36 -0.33 0.00 -1.33 0.00 0.00 58.87 57.59 1b0m n SER 247 Cb 0.51 -0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 63.42 1b0m n SER 247 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1b0m s ILE 248 N -2.83 3.00 0.79 2.46 1.01 -1.19 -4.60 121.20 119.83 1b0m s ILE 248 Ca 0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1b0m s ILE 248 Cb 0.06 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.41 1b0m s ILE 248 CO 0.16 0.58 1.13 -0.94 0.00 0.00 0.00 174.94 175.87 1b0m s SER 249 N -0.46 4.61 0.53 3.58 1.04 -1.26 -4.79 113.70 116.95 1b0m s SER 249 Ca 0.06 1.00 0.22 0.00 0.48 0.00 0.00 55.95 57.71 1b0m s SER 249 Cb -0.12 -1.64 1.37 0.00 0.10 0.00 0.00 66.02 65.73 1b0m s SER 249 CO 0.02 -1.86 2.07 0.00 0.98 0.00 0.00 173.24 174.45 1b0m h THR 251 N 0.00 0.08 -0.14 0.00 2.02 -1.91 -2.76 112.91 110.21 1b0m h THR 251 Ca 0.13 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1b0m h THR 251 Cb 0.54 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1b0m h THR 251 CO -0.00 0.01 0.09 1.23 0.37 0.00 0.00 175.52 177.23 1b0m h GLY 252 N -1.17 0.15 1.93 2.16 0.00 -1.78 0.88 103.07 105.24 1b0m h GLY 252 Ca -0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1b0m h GLY 252 CO 0.13 0.05 -0.35 -0.33 0.00 0.00 0.00 176.54 176.04 1b0m h MET 253 N 0.14 0.08 -0.14 4.80 0.00 -1.32 -2.29 114.93 116.20 1b0m h MET 253 Ca 0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 59.70 59.53 1b0m h MET 253 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 31.60 31.65 1b0m h MET 253 CO -0.01 0.42 -0.70 0.00 0.00 0.00 0.00 176.91 176.62 1b0m h ALA 254 N 1.58 0.50 -0.16 6.32 0.00 -0.55 -1.64 119.26 125.31 1b0m h ALA 254 Ca 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1b0m h ALA 254 Cb 0.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1b0m h ALA 254 CO 0.05 0.72 0.07 1.15 0.00 0.00 0.00 179.25 181.24 1b0m h THR 255 N 0.43 1.13 -0.23 0.00 2.02 -0.94 -0.55 112.91 114.77 1b0m h THR 255 Ca -0.03 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1b0m h THR 255 Cb 1.29 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1b0m h THR 255 CO 0.13 0.12 0.10 0.40 0.37 0.00 0.00 175.52 176.65 1b0m h ILE 256 N 0.12 0.98 -0.21 3.11 2.04 -1.43 -3.00 117.51 119.12 1b0m h ILE 256 Ca 0.05 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1b0m h ILE 256 Cb 0.13 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1b0m h ILE 256 CO -0.01 0.04 0.11 0.00 0.00 0.00 0.00 178.15 178.29 1b0m h ASN 258 N 0.21 -1.97 0.15 0.00 -0.73 -1.04 -1.73 115.58 110.48 1b0m h ASN 258 Ca 0.07 0.28 0.00 0.00 1.87 0.00 0.00 56.30 58.52 1b0m h ASN 258 Cb 0.09 0.83 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1b0m h ASN 258 CO -0.01 -0.33 0.00 0.80 -0.37 0.00 0.00 177.43 177.52 1b0m n MET 259 N -5.28 0.72 0.26 6.67 1.56 -1.14 -2.56 117.12 117.35 1b0m n MET 259 Ca -0.01 0.01 0.18 0.00 -0.27 0.00 0.00 57.70 57.60 1b0m n MET 259 Cb 0.30 -1.50 0.91 0.00 2.15 0.00 0.00 33.22 35.08 1b0m n MET 259 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1b0m h GLY 260 N 4.35 0.00 2.00 -5.12 0.00 -1.11 -2.19 103.07 100.99 1b0m h GLY 260 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1b0m h GLY 260 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 1b0m h ALA 261 N 2.02 1.13 -0.01 3.60 0.00 -1.66 -2.85 119.26 121.48 1b0m h ALA 261 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b0m h ALA 261 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1b0m h ALA 261 CO 0.00 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.74 1b0m n GLU 262 N -3.37 1.04 -0.01 0.00 4.71 -0.82 -1.98 120.64 120.22 1b0m n GLU 262 Ca -0.01 -0.07 0.01 0.00 -0.01 0.00 0.00 57.16 57.08 1b0m n GLU 262 Cb 0.25 -1.26 0.01 0.00 -1.01 0.00 0.00 31.44 29.42 1b0m n GLU 262 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1b0m n ILE 263 N -0.69 1.05 -1.12 -3.67 -5.35 -1.08 -4.20 119.36 104.30 1b0m n ILE 263 Ca 0.12 -1.08 -0.04 0.00 -0.27 0.00 0.00 62.75 61.48 1b0m n ILE 263 Cb 0.07 0.45 -0.02 0.00 -1.74 0.00 0.00 39.64 38.41 1b0m n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b0m n GLY 264 N -0.56 0.70 3.73 3.28 0.00 -0.84 -1.98 105.19 109.53 1b0m n GLY 264 Ca 0.01 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1b0m n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0m n ALA 265 N 1.08 1.25 0.13 4.61 0.00 -1.18 -4.12 120.51 122.28 1b0m n ALA 265 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.46 1b0m n ALA 265 Cb 0.17 -2.33 0.44 0.00 0.00 0.00 0.00 19.45 17.73 1b0m n ALA 265 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1b0m h THR 266 N 0.70 1.14 0.00 0.00 2.02 -1.02 -3.45 112.91 112.31 1b0m h THR 266 Ca -0.51 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1b0m h THR 266 Cb 1.33 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1b0m h THR 266 CO 0.54 0.19 0.00 1.07 0.37 0.00 0.00 175.52 177.69 1b0m n THR 267 N -4.34 0.00 -4.28 3.16 5.66 -1.26 -4.50 114.28 108.72 1b0m n THR 267 Ca -0.01 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1b0m n THR 267 Cb 0.22 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.87 1b0m n THR 267 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1b0m s SER 268 N 0.00 2.50 -0.06 1.09 0.01 -1.26 -1.82 113.70 114.16 1b0m s SER 268 Ca 0.00 -0.68 -0.07 0.00 1.31 0.00 0.00 55.95 56.51 1b0m s SER 268 Cb 0.00 -0.14 0.02 0.00 0.21 0.00 0.00 66.02 66.11 1b0m s SER 268 CO 0.00 0.05 0.18 0.54 0.41 0.00 0.00 173.24 174.42 1b0m s VAL 269 N -1.17 0.01 0.09 3.43 0.11 0.00 -4.23 120.40 118.64 1b0m s VAL 269 Ca 0.06 -0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.06 1b0m s VAL 269 Cb -0.10 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 1b0m s VAL 269 CO 0.04 -0.06 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.35 1b0m s PHE 270 N -0.14 2.90 0.25 1.54 0.08 -0.92 -0.99 117.98 120.70 1b0m s PHE 270 Ca -0.02 -0.07 -0.28 0.00 0.12 0.00 0.00 56.93 56.68 1b0m s PHE 270 Cb -0.02 -1.51 -0.09 0.00 -0.57 0.00 0.00 43.02 40.83 1b0m s PHE 270 CO 0.01 0.45 0.90 -1.25 -0.10 0.00 0.00 175.22 175.23 1b0m s PRO 271 N -2.20 4.70 0.30 0.24 0.05 -1.26 -4.14 135.00 132.70 1b0m s PRO 271 Ca 0.24 1.36 -0.30 0.00 0.05 0.00 0.00 61.00 62.34 1b0m s PRO 271 Cb -0.11 -3.13 -0.12 0.00 0.05 0.00 0.00 34.50 31.19 1b0m s PRO 271 CO 0.16 0.46 1.57 0.98 0.05 0.00 0.00 177.00 180.22 1b0m n TYR 272 N 1.22 2.84 -3.91 0.56 9.36 -0.97 -4.94 117.16 121.32 1b0m n TYR 272 Ca -0.02 0.29 -0.09 0.00 3.32 0.00 0.00 57.90 61.40 1b0m n TYR 272 Cb 0.48 -2.58 -0.02 0.00 -0.63 0.00 0.00 39.34 36.59 1b0m n TYR 272 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1b0m s ASN 273 N 0.39 0.03 0.53 2.98 4.22 -1.26 -4.87 114.94 116.97 1b0m s ASN 273 Ca 0.63 -0.98 0.34 0.00 -2.14 0.00 0.00 52.86 50.71 1b0m s ASN 273 Cb -0.50 0.72 1.54 0.00 1.28 0.00 0.00 41.25 44.29 1b0m s ASN 273 CO 0.51 -1.40 2.02 1.12 -2.04 0.00 0.00 177.10 177.31 1b0m h HIS 274 N 2.08 0.00 0.00 1.54 2.07 -1.99 -1.87 115.15 116.98 1b0m h HIS 274 Ca -0.26 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.13 1b0m h HIS 274 Cb 1.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.21 1b0m h HIS 274 CO 0.86 0.00 -0.59 0.00 -3.07 0.00 0.00 177.93 175.13 1b0m h ARG 275 N 0.00 0.00 -0.02 5.12 2.47 -1.92 -2.62 114.38 117.41 1b0m h ARG 275 Ca 0.00 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.51 1b0m h ARG 275 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1b0m h ARG 275 CO 0.00 0.59 -0.88 0.52 0.56 0.00 0.00 179.97 180.76 1b0m h MET 276 N 0.00 0.41 -0.39 0.04 2.86 -1.70 -2.68 114.93 113.47 1b0m h MET 276 Ca -0.01 -0.41 0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1b0m h MET 276 Cb 1.26 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 1b0m h MET 276 CO 0.08 1.07 0.24 -0.22 1.06 0.00 0.00 176.91 179.14 1b0m h LYS 277 N 0.25 0.48 -0.16 1.72 3.11 -1.43 0.54 116.57 121.07 1b0m h LYS 277 Ca -0.07 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.73 1b0m h LYS 277 Cb 1.51 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.62 1b0m h LYS 277 CO 0.15 0.32 0.05 -0.22 -2.81 0.00 0.00 179.45 176.95 1b0m h LYS 278 N 0.50 0.25 -0.66 1.90 3.64 -1.55 -1.23 116.57 119.41 1b0m h LYS 278 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1b0m h LYS 278 Cb -0.02 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1b0m h LYS 278 CO -0.05 0.36 0.39 -0.92 -2.27 0.00 0.00 179.45 176.95 1b0m h TYR 279 N 0.09 0.89 -0.83 1.91 3.20 -1.06 -1.27 116.97 119.90 1b0m h TYR 279 Ca 0.05 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1b0m h TYR 279 Cb 0.21 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1b0m h TYR 279 CO -0.00 0.61 0.44 -0.07 -1.64 0.00 0.00 178.16 177.50 1b0m h LEU 280 N 0.90 1.04 -0.32 2.82 3.38 -0.82 -2.63 115.31 119.68 1b0m h LEU 280 Ca 0.24 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1b0m h LEU 280 Cb -0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1b0m h LEU 280 CO -0.04 0.85 -0.51 0.28 0.09 0.00 0.00 178.44 179.11 1b0m h SER 281 N 1.16 0.99 0.36 -0.43 0.02 -0.74 0.30 113.55 115.21 1b0m h SER 281 Ca 0.29 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1b0m h SER 281 Cb 0.05 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1b0m h SER 281 CO -0.04 1.32 0.00 1.17 -1.14 0.00 0.00 176.83 178.13 1b0m n LYS 282 N -4.02 0.13 -0.65 3.45 3.00 -0.52 -2.76 118.16 116.79 1b0m n LYS 282 Ca -0.04 0.49 0.03 0.00 -0.00 0.00 0.00 58.31 58.79 1b0m n LYS 282 Cb 0.61 -1.82 0.20 0.00 0.00 0.00 0.00 35.03 34.02 1b0m n LYS 282 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1b0m n THR 283 N -2.09 2.32 -1.04 3.15 -2.24 -1.02 -4.31 114.28 109.05 1b0m n THR 283 Ca 0.01 -3.03 -0.01 0.00 -2.27 0.00 0.00 64.05 58.75 1b0m n THR 283 Cb 0.13 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 1b0m n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b0m n GLY 284 N -1.13 0.50 2.40 3.38 0.00 -1.11 -4.93 105.19 104.30 1b0m n GLY 284 Ca 0.24 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1b0m n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0m n ARG 285 N -2.82 2.97 0.20 1.61 1.74 0.11 -4.83 116.66 115.64 1b0m n ARG 285 Ca -0.01 -4.11 0.14 0.00 -0.77 0.00 0.00 57.85 53.10 1b0m n ARG 285 Cb 0.06 -2.04 0.52 0.00 -1.02 0.00 0.00 32.46 29.97 1b0m n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b0m h ALA 286 N 2.52 1.00 -0.29 7.54 0.00 -1.80 -1.73 119.26 126.50 1b0m h ALA 286 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1b0m h ALA 286 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1b0m h ALA 286 CO 0.70 0.00 -0.55 0.38 0.00 0.00 0.00 179.25 179.78 1b0m h ASP 287 N 0.00 0.98 -0.39 0.00 2.03 -1.92 -0.44 116.42 116.68 1b0m h ASP 287 Ca 0.00 -0.53 -0.09 0.00 -0.73 0.00 0.00 57.03 55.68 1b0m h ASP 287 Cb 0.56 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1b0m h ASP 287 CO 0.00 1.33 -0.12 0.40 -1.03 0.00 0.00 179.24 179.82 1b0m h ILE 288 N 0.67 1.28 -0.36 4.15 2.04 -1.71 -0.85 117.51 122.72 1b0m h ILE 288 Ca 0.01 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1b0m h ILE 288 Cb 1.16 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1b0m h ILE 288 CO 0.12 0.41 0.23 0.00 0.00 0.00 0.00 178.15 178.92 1b0m h ALA 289 N 0.83 0.46 -0.55 1.87 0.00 -1.27 0.49 119.26 121.09 1b0m h ALA 289 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1b0m h ALA 289 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1b0m h ALA 289 CO 0.04 -0.08 -0.08 -0.91 0.00 0.00 0.00 179.25 178.23 1b0m h ASN 290 N 0.48 1.02 -0.67 0.00 2.35 -0.97 -0.02 115.58 117.79 1b0m h ASN 290 Ca 0.13 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1b0m h ASN 290 Cb -0.04 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 1b0m h ASN 290 CO -0.03 1.12 0.44 0.25 -1.65 0.00 0.00 177.43 177.57 1b0m h LEU 291 N 0.90 0.76 -0.20 1.61 5.85 -0.88 -2.46 115.31 120.90 1b0m h LEU 291 Ca 0.15 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.66 1b0m h LEU 291 Cb 0.65 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1b0m h LEU 291 CO 0.04 0.55 -0.90 0.00 -0.34 0.00 0.00 178.44 177.80 1b0m h ALA 292 N 1.58 0.51 -0.66 1.25 0.00 0.41 -2.66 119.26 119.69 1b0m h ALA 292 Ca 0.25 -0.82 0.08 0.00 0.00 0.00 0.00 54.91 54.43 1b0m h ALA 292 Cb -0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 1b0m h ALA 292 CO -0.06 1.12 0.32 -0.44 0.00 0.00 0.00 179.25 180.20 1b0m h ASP 293 N 0.00 0.41 -0.21 0.00 3.32 -0.62 0.74 116.42 120.06 1b0m h ASP 293 Ca -0.01 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1b0m h ASP 293 Cb 1.59 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 1b0m h ASP 293 CO 0.12 0.24 0.07 -0.33 -1.72 0.00 0.00 179.24 177.62 1b0m h GLU 294 N 0.56 0.41 -0.51 3.56 5.08 -1.33 -2.96 114.58 119.38 1b0m h GLU 294 Ca 0.32 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1b0m h GLU 294 Cb 0.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1b0m h GLU 294 CO -0.26 0.38 0.00 1.19 -1.00 0.00 0.00 179.01 179.33 1b0m n PHE 295 N -4.38 0.68 -0.13 4.33 3.01 -1.01 -4.80 117.46 115.15 1b0m n PHE 295 Ca 0.01 -0.37 0.12 0.00 1.01 0.00 0.00 57.45 58.22 1b0m n PHE 295 Cb 0.17 -0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.85 1b0m n PHE 295 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1b0m n LYS 296 N 1.41 -0.02 -0.28 -1.08 3.00 0.23 -1.41 118.16 120.02 1b0m n LYS 296 Ca 0.20 0.47 -0.01 0.00 -0.00 0.00 0.00 58.31 58.97 1b0m n LYS 296 Cb 0.58 -0.88 0.11 0.00 0.00 0.00 0.00 35.03 34.84 1b0m n LYS 296 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1b0m h ASP 297 N 0.00 0.77 0.65 3.14 3.32 -1.87 -0.67 116.42 121.76 1b0m h ASP 297 Ca 0.30 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1b0m h ASP 297 Cb 0.87 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1b0m h ASP 297 CO -0.23 0.51 -0.10 1.41 -1.72 0.00 0.00 179.24 179.11 1b0m n HIS 298 N -4.65 0.00 -0.47 4.55 8.25 -0.50 -3.93 115.22 118.48 1b0m n HIS 298 Ca 0.10 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.63 1b0m n HIS 298 Cb 0.13 -0.33 0.24 0.00 1.12 0.00 0.00 29.99 31.15 1b0m n HIS 298 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1b0m n LEU 299 N -1.30 3.66 -4.15 2.41 4.77 -0.28 -4.77 117.00 117.33 1b0m n LEU 299 Ca 0.11 -2.31 -0.10 0.00 -0.03 0.00 0.00 56.01 53.68 1b0m n LEU 299 Cb 0.30 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 1b0m n LEU 299 CO 0.26 0.77 -0.35 0.68 -1.33 0.00 0.00 177.39 177.42 1b0m s VAL 300 N -1.57 0.42 0.72 4.08 -7.23 -1.07 -2.28 120.40 113.47 1b0m s VAL 300 Ca 0.36 -1.89 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1b0m s VAL 300 Cb 0.23 -1.75 0.04 0.00 0.56 0.00 0.00 36.38 35.46 1b0m s VAL 300 CO 0.18 -0.80 1.20 -2.16 -0.31 0.00 0.00 175.10 173.21 1b0m s PRO 301 N -3.91 2.19 0.60 4.82 0.04 -1.26 -4.60 135.00 132.88 1b0m s PRO 301 Ca 0.14 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1b0m s PRO 301 Cb 0.07 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 1b0m s PRO 301 CO -0.04 -1.79 1.06 -0.51 0.04 0.00 0.00 177.00 175.76 1b0m s ASP 302 N -2.08 5.73 0.08 6.66 1.01 -0.63 -4.89 116.67 122.56 1b0m s ASP 302 Ca 0.74 1.80 -0.37 0.00 0.71 0.00 0.00 52.55 55.43 1b0m s ASP 302 Cb -0.28 -2.53 -0.17 0.00 1.01 0.00 0.00 42.92 40.95 1b0m s ASP 302 CO 0.45 -1.20 1.35 -2.65 0.21 0.00 0.00 175.17 173.33 1b0m n PRO 303 N -2.14 1.17 -1.51 8.23 -0.02 -1.26 -3.28 135.00 136.19 1b0m n PRO 303 Ca 0.09 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.88 1b0m n PRO 303 Cb 0.53 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1b0m n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0m n GLY 304 N 2.56 0.92 3.77 -1.23 0.00 -1.26 -4.71 105.19 105.25 1b0m n GLY 304 Ca 0.18 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1b0m n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0m s HIS 306 N -1.63 3.10 0.18 0.00 2.46 -1.26 -4.98 115.29 113.15 1b0m s HIS 306 Ca 0.67 0.18 -0.24 0.00 0.47 0.00 0.00 55.06 56.14 1b0m s HIS 306 Cb -0.27 -3.29 -0.08 0.00 -0.13 0.00 0.00 32.58 28.81 1b0m s HIS 306 CO 0.32 -0.77 0.76 0.71 -2.47 0.00 0.00 174.74 173.29 1b0m s TYR 307 N 2.84 3.85 0.18 3.88 2.02 -1.26 -4.91 117.35 123.94 1b0m s TYR 307 Ca 0.25 1.57 0.19 0.00 -0.37 0.00 0.00 57.07 58.71 1b0m s TYR 307 Cb -0.14 -2.73 0.70 0.00 -0.40 0.00 0.00 41.96 39.39 1b0m s TYR 307 CO 0.17 0.48 1.74 -0.44 -1.57 0.00 0.00 175.55 175.93 1b0m h ASP 308 N 4.12 0.00 -3.90 2.29 3.32 -0.97 -3.45 116.42 117.84 1b0m h ASP 308 Ca -0.47 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.39 1b0m h ASP 308 Cb 1.20 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 1b0m h ASP 308 CO 0.66 0.36 -0.56 -1.58 -1.72 0.00 0.00 179.24 176.40 1b0m s GLN 309 N -3.63 0.19 -0.05 3.56 0.74 -1.22 -5.03 119.66 114.21 1b0m s GLN 309 Ca -0.00 0.13 0.01 0.00 0.05 0.00 0.00 55.36 55.55 1b0m s GLN 309 Cb 0.11 0.09 0.02 0.00 1.10 0.00 0.00 33.01 34.33 1b0m s GLN 309 CO 0.68 -0.03 -0.05 0.08 -0.55 0.00 0.00 175.29 175.43 1b0m s VAL 310 N -0.07 0.61 -0.06 1.34 1.01 -1.26 -0.86 120.40 121.10 1b0m s VAL 310 Ca -0.01 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1b0m s VAL 310 Cb -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1b0m s VAL 310 CO 0.00 0.25 -0.25 -0.63 0.00 0.00 0.00 175.10 174.47 1b0m s ILE 311 N 0.96 2.06 -0.13 2.22 1.01 -0.66 -4.99 121.20 121.67 1b0m s ILE 311 Ca -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.48 1b0m s ILE 311 Cb -0.14 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1b0m s ILE 311 CO 0.00 0.57 -0.12 -0.70 0.00 0.00 0.00 174.94 174.69 1b0m s GLU 312 N -0.10 3.42 -0.24 2.79 2.12 -1.26 -0.61 118.70 124.82 1b0m s GLU 312 Ca -0.06 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.63 1b0m s GLU 312 Cb -0.14 -2.66 0.05 0.00 0.26 0.00 0.00 34.13 31.64 1b0m s GLU 312 CO 0.04 0.22 -0.10 0.42 -0.54 0.00 0.00 175.26 175.30 1b0m s ILE 313 N 0.35 1.91 -0.79 -3.70 -1.09 0.21 -4.97 121.20 113.13 1b0m s ILE 313 Ca -0.10 -1.38 -0.25 0.00 -2.23 0.00 0.00 60.65 56.69 1b0m s ILE 313 Cb -0.16 -2.03 0.04 0.00 -1.58 0.00 0.00 42.46 38.73 1b0m s ILE 313 CO 0.05 0.03 1.26 0.21 -1.23 0.00 0.00 174.94 175.26 1b0m s ASN 314 N 1.24 6.24 0.32 3.58 2.47 -1.26 -0.99 114.94 126.54 1b0m s ASN 314 Ca -0.06 -0.77 0.08 0.00 0.42 0.00 0.00 52.86 52.54 1b0m s ASN 314 Cb -0.19 -2.54 0.93 0.00 -1.45 0.00 0.00 41.25 38.01 1b0m s ASN 314 CO -0.06 -1.69 1.62 -0.07 -3.72 0.00 0.00 177.10 173.17 1b0m h LEU 315 N 12.65 0.07 -1.63 3.21 4.07 -0.60 -2.23 115.31 130.85 1b0m h LEU 315 Ca -0.18 0.23 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1b0m h LEU 315 Cb 1.04 0.29 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 1b0m h LEU 315 CO 1.29 -0.25 -0.18 0.28 -1.08 0.00 0.00 178.44 178.50 1b0m h SER 316 N 0.15 0.00 0.13 -0.43 0.02 -1.63 -1.28 113.55 110.50 1b0m h SER 316 Ca 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 1b0m h SER 316 Cb 1.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1b0m h SER 316 CO -0.73 0.18 -0.17 -0.62 -1.14 0.00 0.00 176.83 174.35 1b0m n GLU 317 N -3.63 1.19 -2.59 3.45 4.71 -0.85 -4.95 120.64 117.98 1b0m n GLU 317 Ca -0.01 -0.73 -0.39 0.00 -0.01 0.00 0.00 57.16 56.01 1b0m n GLU 317 Cb 0.31 -1.48 -0.05 0.00 -1.01 0.00 0.00 31.44 29.20 1b0m n GLU 317 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1b0m s LEU 318 N -2.31 4.45 0.03 -4.62 2.96 -0.48 -5.04 118.68 113.66 1b0m s LEU 318 Ca 0.29 2.09 0.03 0.00 -0.22 0.00 0.00 54.13 56.32 1b0m s LEU 318 Cb 0.20 -3.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1b0m s LEU 318 CO 0.45 -0.15 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.79 1b0m s LYS 319 N -1.71 2.71 0.27 1.98 3.01 -1.26 -4.80 119.74 119.95 1b0m s LYS 319 Ca 0.47 -0.68 -0.27 0.00 -1.01 0.00 0.00 55.97 54.48 1b0m s LYS 319 Cb -0.27 -2.63 -0.15 0.00 -1.01 0.00 0.00 37.83 33.77 1b0m s LYS 319 CO 0.34 0.60 0.67 -2.30 0.51 0.00 0.00 175.35 175.16 1b0m n PRO 320 N 1.15 0.53 -4.36 -1.68 -0.02 -1.26 -4.92 135.00 124.43 1b0m n PRO 320 Ca -0.13 0.19 -0.18 0.00 -2.02 0.00 0.00 63.50 61.35 1b0m n PRO 320 Cb 0.52 -1.35 -0.10 0.00 -0.02 0.00 0.00 33.50 32.55 1b0m n PRO 320 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1b0m s HIS 321 N -1.11 1.68 -0.15 6.00 3.76 -1.26 -2.30 115.29 121.91 1b0m s HIS 321 Ca 0.62 -0.97 -0.06 0.00 -0.15 0.00 0.00 55.06 54.50 1b0m s HIS 321 Cb -0.80 -1.01 0.07 0.00 1.11 0.00 0.00 32.58 31.94 1b0m s HIS 321 CO 0.58 -0.06 0.32 -1.50 -0.85 0.00 0.00 174.74 173.22 1b0m s ILE 322 N -3.43 -0.35 -0.14 0.60 2.07 -0.57 -4.60 121.20 114.78 1b0m s ILE 322 Ca 0.32 0.21 -0.05 0.00 -1.41 0.00 0.00 60.65 59.72 1b0m s ILE 322 Cb 0.07 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 1b0m s ILE 322 CO 0.11 0.09 0.03 0.20 -1.91 0.00 0.00 174.94 173.46 1b0m s ASN 323 N 2.11 5.44 0.00 4.50 -0.87 -0.36 -1.28 114.94 124.49 1b0m s ASN 323 Ca -0.03 0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.36 1b0m s ASN 323 Cb -0.11 -1.80 0.00 0.00 -0.02 0.00 0.00 41.25 39.32 1b0m s ASN 323 CO -0.10 0.25 0.00 0.61 -2.57 0.00 0.00 177.10 175.29 1b0m n GLY 324 N 2.98 0.88 0.66 0.66 0.00 0.40 -1.03 105.19 109.75 1b0m n GLY 324 Ca -0.18 -1.97 0.06 0.00 0.00 0.00 0.00 46.02 43.93 1b0m n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b0m n PRO 325 N 0.00 2.54 -0.00 1.61 -0.04 -1.26 -4.89 135.00 132.95 1b0m n PRO 325 Ca 0.00 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1b0m n PRO 325 Cb 0.00 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1b0m n PRO 325 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b0m n PHE 326 N 0.61 0.00 -3.84 0.54 3.72 -1.26 -3.80 117.46 113.43 1b0m n PHE 326 Ca 0.12 -0.02 -0.12 0.00 -0.05 0.00 0.00 57.45 57.39 1b0m n PHE 326 Cb 0.42 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.86 1b0m n PHE 326 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1b0m s THR 327 N -0.07 0.08 -0.79 4.37 -4.23 -1.26 -3.80 115.64 109.93 1b0m s THR 327 Ca 0.01 -0.67 0.27 0.00 -1.18 0.00 0.00 61.69 60.12 1b0m s THR 327 Cb 0.00 -0.52 0.25 0.00 1.34 0.00 0.00 72.50 73.57 1b0m s THR 327 CO 0.01 -0.37 1.76 -0.81 -0.54 0.00 0.00 174.62 174.67 1b0m n PRO 328 N 1.34 0.20 -0.02 3.99 -0.04 -1.26 -3.69 135.00 135.52 1b0m n PRO 328 Ca -0.22 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1b0m n PRO 328 Cb 0.56 -1.72 0.27 0.00 -0.04 0.00 0.00 33.50 32.58 1b0m n PRO 328 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1b0m n ASP 329 N -2.06 2.43 -4.48 3.54 5.75 -1.26 -4.64 116.55 115.83 1b0m n ASP 329 Ca 0.06 -1.81 -0.43 0.00 -0.01 0.00 0.00 54.79 52.60 1b0m n ASP 329 Cb 0.41 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.44 1b0m n ASP 329 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1b0m s LEU 330 N -1.94 4.13 -0.03 -2.12 0.20 -1.24 -4.11 118.68 113.56 1b0m s LEU 330 Ca 0.33 -0.98 -0.07 0.00 0.69 0.00 0.00 54.13 54.10 1b0m s LEU 330 Cb 0.20 -2.46 -0.04 0.00 -0.43 0.00 0.00 46.19 43.46 1b0m s LEU 330 CO 0.31 -1.50 0.23 0.00 -0.29 0.00 0.00 176.35 175.10 1b0m s ALA 331 N 4.37 3.86 0.04 5.97 0.00 -1.26 -0.45 121.76 134.29 1b0m s ALA 331 Ca 0.27 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1b0m s ALA 331 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 1b0m s ALA 331 CO 0.09 0.64 -0.09 -1.01 0.00 0.00 0.00 175.76 175.39 1b0m s HIS 332 N -1.21 0.75 0.31 0.00 3.76 -0.40 -4.96 115.29 113.54 1b0m s HIS 332 Ca 0.24 -0.41 -0.28 0.00 -0.15 0.00 0.00 55.06 54.45 1b0m s HIS 332 Cb -0.13 -0.45 -0.09 0.00 1.11 0.00 0.00 32.58 33.02 1b0m s HIS 332 CO 0.13 -0.04 1.10 -2.14 -0.85 0.00 0.00 174.74 172.94 1b0m s PRO 333 N -1.32 4.52 0.25 8.40 0.02 -1.26 -1.51 135.00 144.10 1b0m s PRO 333 Ca -0.06 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 62.69 1b0m s PRO 333 Cb -0.08 -3.05 0.48 0.00 0.02 0.00 0.00 34.50 31.87 1b0m s PRO 333 CO 0.01 0.11 1.67 0.28 -0.33 0.00 0.00 177.00 178.74 1b0m h VAL 334 N 2.90 0.47 -0.98 3.83 2.07 -1.73 0.88 116.25 123.68 1b0m h VAL 334 Ca -0.47 -0.08 0.34 0.00 0.82 0.00 0.00 66.70 67.31 1b0m h VAL 334 Cb 1.21 0.21 -0.17 0.00 -1.52 0.00 0.00 31.29 31.03 1b0m h VAL 334 CO 0.66 0.04 0.42 0.00 0.02 0.00 0.00 177.57 178.71 1b0m h ALA 335 N 1.64 1.83 0.00 1.67 0.00 -1.91 -2.42 119.26 120.07 1b0m h ALA 335 Ca 0.43 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1b0m h ALA 335 Cb 0.75 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1b0m h ALA 335 CO -0.55 -0.73 -1.16 0.39 0.00 0.00 0.00 179.25 177.20 1b0m n GLU 336 N -5.24 0.15 0.22 0.00 1.02 0.27 -4.60 120.64 112.46 1b0m n GLU 336 Ca 0.32 -0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.50 1b0m n GLU 336 Cb 1.04 -1.51 0.50 0.00 -0.02 0.00 0.00 31.44 31.44 1b0m n GLU 336 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1b0m h VAL 337 N 0.00 0.83 -0.40 2.62 3.04 -1.07 -2.25 116.25 119.01 1b0m h VAL 337 Ca 0.00 -1.05 -0.02 0.00 -1.01 0.00 0.00 66.70 64.62 1b0m h VAL 337 Cb 0.61 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 1b0m h VAL 337 CO 0.00 0.26 0.19 1.23 -1.01 0.00 0.00 177.57 178.24 1b0m h GLY 338 N 1.38 0.63 1.01 3.17 0.00 -1.74 0.13 103.07 107.65 1b0m h GLY 338 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1b0m h GLY 338 CO 0.03 0.30 0.33 1.76 0.00 0.00 0.00 176.54 178.97 1b0m h SER 339 N 0.51 0.92 0.06 0.19 0.02 -1.85 -2.35 113.55 111.06 1b0m h SER 339 Ca 0.14 -0.13 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1b0m h SER 339 Cb 0.13 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.45 1b0m h SER 339 CO -0.02 0.80 -0.89 0.58 -1.14 0.00 0.00 176.83 176.16 1b0m h VAL 340 N 0.98 1.32 -0.48 2.27 2.07 -1.31 -2.96 116.25 118.13 1b0m h VAL 340 Ca 0.24 -2.18 0.04 0.00 0.82 0.00 0.00 66.70 65.62 1b0m h VAL 340 Cb 0.12 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1b0m h VAL 340 CO -0.03 0.67 0.24 0.00 0.02 0.00 0.00 177.57 178.47 1b0m h ALA 341 N 0.60 0.61 -0.03 1.67 0.00 -0.45 -2.21 119.26 119.47 1b0m h ALA 341 Ca -0.08 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b0m h ALA 341 Cb 1.52 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1b0m h ALA 341 CO 0.17 -0.11 -0.11 1.49 0.00 0.00 0.00 179.25 180.69 1b0m h GLU 342 N 0.47 -0.17 -0.05 0.00 4.81 -1.53 0.07 114.58 118.18 1b0m h GLU 342 Ca 0.21 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1b0m h GLU 342 Cb 0.13 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1b0m h GLU 342 CO -0.15 -0.11 0.14 -0.22 -0.73 0.00 0.00 179.01 177.93 1b0m h LYS 343 N -0.18 0.00 0.00 1.92 3.64 -1.29 -3.17 116.57 117.49 1b0m h LYS 343 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1b0m h LYS 343 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1b0m h LYS 343 CO -0.13 0.00 -0.34 0.39 -2.27 0.00 0.00 179.45 177.10 1b0m n GLU 344 N -3.29 4.84 -1.52 1.90 4.71 -0.61 -5.02 120.64 121.65 1b0m n GLU 344 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1b0m n GLU 344 Cb 0.22 -0.77 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 1b0m n GLU 344 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1b0m n GLY 345 N 1.24 0.76 3.62 0.62 0.00 -0.11 -5.04 105.19 106.28 1b0m n GLY 345 Ca 0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1b0m n GLY 345 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b0m s TRP 346 N -2.00 3.26 -0.38 1.61 0.51 -0.46 -4.98 118.94 116.49 1b0m s TRP 346 Ca 0.00 0.87 -0.33 0.00 -2.12 0.00 0.00 56.10 54.52 1b0m s TRP 346 Cb 0.00 -3.01 -0.11 0.00 -0.81 0.00 0.00 33.47 29.55 1b0m s TRP 346 CO 0.00 -0.42 2.25 -2.30 -0.51 0.00 0.00 176.95 175.97 1b0m n PRO 347 N 5.93 1.13 0.30 4.98 -0.02 -1.26 -4.40 135.00 141.65 1b0m n PRO 347 Ca 0.02 0.28 0.17 0.00 -2.02 0.00 0.00 63.50 61.94 1b0m n PRO 347 Cb 0.48 -2.61 0.93 0.00 -0.02 0.00 0.00 33.50 32.29 1b0m n PRO 347 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1b0m h LEU 348 N 13.48 0.00 -9.38 2.45 -0.00 -1.94 -3.39 115.31 116.54 1b0m h LEU 348 Ca -0.27 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.03 1b0m h LEU 348 Cb 1.30 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.89 1b0m h LEU 348 CO 1.05 0.03 -0.10 1.51 -0.00 0.00 0.00 178.44 180.93 1b0m s ASP 349 N -5.85 6.77 -0.24 -0.43 -4.77 -1.26 -0.12 116.67 110.76 1b0m s ASP 349 Ca -0.04 0.91 -0.17 0.00 -3.30 0.00 0.00 52.55 49.96 1b0m s ASP 349 Cb 0.14 -2.31 -0.03 0.00 -1.09 0.00 0.00 42.92 39.62 1b0m s ASP 349 CO 0.52 0.02 0.45 -0.63 0.70 0.00 0.00 175.17 176.23 1b0m s ILE 350 N 0.43 5.13 -0.07 2.11 1.01 0.16 -3.84 121.20 126.13 1b0m s ILE 350 Ca 0.28 0.77 -0.24 0.00 0.00 0.00 0.00 60.65 61.45 1b0m s ILE 350 Cb -0.16 -3.77 -0.29 0.00 0.01 0.00 0.00 42.46 38.25 1b0m s ILE 350 CO 0.12 0.15 0.89 0.03 0.00 0.00 0.00 174.94 176.13 1b0m h ARG 351 N 7.84 0.21 -3.77 2.79 2.47 -1.05 -3.41 114.38 119.47 1b0m h ARG 351 Ca -0.32 -0.34 -0.30 0.00 -1.26 0.00 0.00 59.98 57.76 1b0m h ARG 351 Cb 1.15 0.12 -0.32 0.00 -1.65 0.00 0.00 29.97 29.28 1b0m h ARG 351 CO 0.70 1.14 -0.74 0.08 0.56 0.00 0.00 179.97 181.71 1b0m s VAL 352 N -2.48 0.12 -0.22 2.04 1.01 -1.25 -1.25 120.40 118.37 1b0m s VAL 352 Ca -0.15 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 1b0m s VAL 352 Cb -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1b0m s VAL 352 CO 0.78 0.09 0.10 -0.83 0.00 0.00 0.00 175.10 175.25 1b0m s GLY 353 N 0.58 1.92 -0.19 4.51 0.00 0.02 -2.11 107.32 112.05 1b0m s GLY 353 Ca -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 1b0m s GLY 353 CO -0.01 0.26 -0.12 1.08 0.00 0.00 0.00 173.10 174.31 1b0m s LEU 354 N 0.82 2.56 0.02 0.66 1.02 -0.16 -1.95 118.68 121.65 1b0m s LEU 354 Ca 0.05 -0.48 0.08 0.00 0.02 0.00 0.00 54.13 53.81 1b0m s LEU 354 Cb -0.13 -1.61 -0.02 0.00 0.02 0.00 0.00 46.19 44.44 1b0m s LEU 354 CO 0.02 0.03 -0.25 0.27 0.02 0.00 0.00 176.35 176.44 1b0m s ILE 355 N 1.17 1.97 -0.41 -0.59 -4.36 -0.46 -2.01 121.20 116.51 1b0m s ILE 355 Ca 0.02 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.19 1b0m s ILE 355 Cb -0.14 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.90 1b0m s ILE 355 CO -0.05 0.41 0.00 0.61 0.24 0.00 0.00 174.94 176.16 1b0m n GLY 356 N 2.08 0.23 0.62 6.27 0.00 -1.24 -0.65 105.19 112.49 1b0m n GLY 356 Ca -0.16 -1.71 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1b0m n GLY 356 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b0m n SER 357 N 0.00 -3.43 0.12 1.61 3.41 -1.13 -3.81 113.62 110.40 1b0m n SER 357 Ca 0.00 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1b0m n SER 357 Cb 0.00 -1.74 0.40 0.00 -0.26 0.00 0.00 64.21 62.61 1b0m n SER 357 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0m h THR 359 N 0.00 0.01 0.00 0.00 2.02 -1.85 -3.40 112.91 109.68 1b0m h THR 359 Ca 0.00 -0.75 -0.17 0.00 0.77 0.00 0.00 66.41 66.26 1b0m h THR 359 Cb 0.71 1.74 -0.13 0.00 -1.74 0.00 0.00 68.15 68.74 1b0m h THR 359 CO 0.00 0.00 -0.14 0.59 0.37 0.00 0.00 175.52 176.34 1b0m n ASN 360 N -3.10 -1.65 -2.07 4.18 5.03 -1.17 -4.55 115.26 111.93 1b0m n ASN 360 Ca 0.02 -2.32 -0.06 0.00 0.87 0.00 0.00 54.58 53.09 1b0m n ASN 360 Cb 0.41 1.18 0.06 0.00 -1.02 0.00 0.00 39.78 40.41 1b0m n ASN 360 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1b0m n SER 361 N -0.29 2.48 -4.14 6.41 3.41 -1.04 -3.70 113.62 116.76 1b0m n SER 361 Ca -0.10 -2.77 -0.30 0.00 -0.26 0.00 0.00 58.87 55.44 1b0m n SER 361 Cb 0.75 -0.41 0.20 0.00 -0.26 0.00 0.00 64.21 64.49 1b0m n SER 361 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1b0m s SER 362 N -3.35 2.00 -0.02 4.04 1.04 -1.26 -3.49 113.70 112.66 1b0m s SER 362 Ca 0.37 0.67 -0.25 0.00 0.48 0.00 0.00 55.95 57.21 1b0m s SER 362 Cb 0.37 -0.97 -0.19 0.00 0.10 0.00 0.00 66.02 65.32 1b0m s SER 362 CO -0.04 -3.46 1.23 0.22 0.98 0.00 0.00 173.24 172.17 1b0m h TYR 363 N -2.13 -0.09 0.26 5.02 3.20 -1.94 -1.68 116.97 119.62 1b0m h TYR 363 Ca -0.47 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1b0m h TYR 363 Cb 1.29 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 1b0m h TYR 363 CO -1.24 0.35 -0.31 1.49 -1.64 0.00 0.00 178.16 176.81 1b0m h GLU 364 N -0.56 -0.59 -0.74 1.82 4.81 -1.63 -1.15 114.58 116.53 1b0m h GLU 364 Ca -0.01 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.40 1b0m h GLU 364 Cb 0.48 0.14 -0.14 0.00 0.63 0.00 0.00 28.75 29.86 1b0m h GLU 364 CO 0.02 -0.40 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.17 1b0m h ASP 365 N -0.62 -1.03 -0.54 1.04 3.32 -1.91 -1.04 116.42 115.64 1b0m h ASP 365 Ca -0.00 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1b0m h ASP 365 Cb 0.58 0.57 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1b0m h ASP 365 CO -0.09 -0.28 0.19 0.24 -1.72 0.00 0.00 179.24 177.58 1b0m h MET 366 N -0.07 0.88 -0.53 3.56 2.86 -1.21 -2.06 114.93 118.36 1b0m h MET 366 Ca 0.31 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.70 1b0m h MET 366 Cb 0.57 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1b0m h MET 366 CO -0.79 0.76 -0.02 0.78 1.06 0.00 0.00 176.91 178.70 1b0m h GLY 367 N 0.99 0.98 0.82 8.32 0.00 -0.67 0.12 103.07 113.63 1b0m h GLY 367 Ca 0.20 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1b0m h GLY 367 CO -0.01 0.65 -0.05 3.21 0.00 0.00 0.00 176.54 180.34 1b0m h ARG 368 N 0.84 -0.13 -0.31 4.80 3.08 -1.03 -0.64 114.38 120.98 1b0m h ARG 368 Ca 0.15 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.26 1b0m h ARG 368 Cb 0.52 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1b0m h ARG 368 CO 0.03 0.08 0.03 0.77 -1.07 0.00 0.00 179.97 179.81 1b0m h SER 369 N -0.32 -0.06 0.11 7.04 0.02 -1.27 -2.69 113.55 116.38 1b0m h SER 369 Ca -0.01 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1b0m h SER 369 Cb 0.26 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1b0m h SER 369 CO 0.02 0.01 -0.11 0.00 -1.14 0.00 0.00 176.83 175.61 1b0m h ALA 370 N 1.25 1.82 0.00 3.77 0.00 -0.49 -0.96 119.26 124.64 1b0m h ALA 370 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b0m h ALA 370 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b0m h ALA 370 CO -0.22 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1b0m n ALA 371 N -2.52 1.99 -0.08 0.00 0.00 -0.27 -1.07 120.51 118.56 1b0m n ALA 371 Ca -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1b0m n ALA 371 Cb 0.18 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.12 1b0m n ALA 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1b0m n VAL 372 N -1.89 1.59 -0.18 0.00 0.31 -0.44 -4.20 118.33 113.53 1b0m n VAL 372 Ca 0.05 -0.23 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 1b0m n VAL 372 Cb 0.30 -1.94 0.06 0.00 -0.91 0.00 0.00 33.84 31.35 1b0m n VAL 372 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b0m h ALA 373 N -0.40 0.42 -0.21 3.52 0.00 -1.24 -0.35 119.26 121.01 1b0m h ALA 373 Ca -0.41 0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1b0m h ALA 373 Cb 1.53 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1b0m h ALA 373 CO -0.16 -0.42 0.14 1.57 0.00 0.00 0.00 179.25 180.38 1b0m h LYS 374 N 0.04 0.21 -0.34 0.00 5.09 -1.30 -2.46 116.57 117.80 1b0m h LYS 374 Ca 0.27 -0.01 -0.15 0.00 0.09 0.00 0.00 60.65 60.85 1b0m h LYS 374 Cb 0.42 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 32.69 1b0m h LYS 374 CO -0.53 0.14 -0.37 1.96 -2.09 0.00 0.00 179.45 178.56 1b0m h GLN 375 N 0.22 0.80 -0.08 0.07 4.20 -1.22 -1.77 115.11 117.32 1b0m h GLN 375 Ca 0.09 -0.40 0.01 0.00 0.06 0.00 0.00 58.65 58.40 1b0m h GLN 375 Cb 0.08 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1b0m h GLN 375 CO -0.02 1.03 0.01 0.00 -0.67 0.00 0.00 178.83 179.18 1b0m h ALA 376 N 0.92 0.07 -0.61 3.87 0.00 -1.38 -3.13 119.26 119.01 1b0m h ALA 376 Ca 0.06 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1b0m h ALA 376 Cb 0.92 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1b0m h ALA 376 CO 0.08 -0.46 0.35 -0.07 0.00 0.00 0.00 179.25 179.16 1b0m h LEU 377 N 0.04 0.55 -0.11 0.00 3.38 -1.24 0.61 115.31 118.54 1b0m h LEU 377 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1b0m h LEU 377 Cb 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1b0m h LEU 377 CO -0.06 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1b0m n ALA 378 N -2.31 1.21 -1.25 1.53 0.00 -0.69 -0.64 120.51 118.35 1b0m n ALA 378 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.56 1b0m n ALA 378 Cb 0.11 -1.10 0.19 0.00 0.00 0.00 0.00 19.45 18.66 1b0m n ALA 378 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b0m n HIS 379 N -1.57 0.42 -3.22 0.00 8.25 -0.29 -4.98 115.22 113.84 1b0m n HIS 379 Ca 0.01 -1.20 -0.16 0.00 -0.26 0.00 0.00 57.72 56.11 1b0m n HIS 379 Cb 0.06 -0.28 0.05 0.00 1.12 0.00 0.00 29.99 30.94 1b0m n HIS 379 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b0m n GLY 380 N -1.11 -0.05 3.72 -1.41 0.00 0.18 -1.26 105.19 105.27 1b0m n GLY 380 Ca 0.21 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1b0m n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0m s LEU 381 N -5.20 2.92 0.27 0.99 1.43 0.05 -4.58 118.68 114.57 1b0m s LEU 381 Ca 0.37 -1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 1b0m s LEU 381 Cb -0.16 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 1b0m s LEU 381 CO 0.49 -0.60 0.35 -0.54 0.23 0.00 0.00 176.35 176.28 1b0m s LYS 382 N -3.88 1.59 0.17 1.70 3.01 -1.26 -4.13 119.74 116.93 1b0m s LYS 382 Ca 0.35 -1.62 -0.30 0.00 -1.01 0.00 0.00 55.97 53.38 1b0m s LYS 382 Cb 0.05 0.38 -0.07 0.00 -1.01 0.00 0.00 37.83 37.18 1b0m s LYS 382 CO 0.19 -0.62 0.99 0.00 0.51 0.00 0.00 175.35 176.42 1b0m h LYS 384 N 5.00 0.74 -6.62 0.00 3.64 -1.42 -3.45 116.57 114.47 1b0m h LYS 384 Ca -0.44 -0.33 -0.51 0.00 -1.27 0.00 0.00 60.65 58.10 1b0m h LYS 384 Cb 1.21 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1b0m h LYS 384 CO 0.71 0.94 -0.03 -1.12 -2.27 0.00 0.00 179.45 177.68 1b0m s SER 385 N -6.79 6.51 0.39 4.20 0.01 -0.66 -4.93 113.70 112.43 1b0m s SER 385 Ca -0.09 0.92 -0.27 0.00 1.31 0.00 0.00 55.95 57.82 1b0m s SER 385 Cb 0.13 -2.23 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 1b0m s SER 385 CO 0.84 -0.25 1.37 -1.58 0.41 0.00 0.00 173.24 174.03 1b0m s GLN 386 N -3.53 4.01 -0.10 12.44 0.74 -0.38 -4.84 119.66 128.00 1b0m s GLN 386 Ca 0.47 2.31 -0.00 0.00 0.05 0.00 0.00 55.36 58.19 1b0m s GLN 386 Cb -0.11 -2.84 0.02 0.00 1.10 0.00 0.00 33.01 31.19 1b0m s GLN 386 CO 0.29 -0.51 -0.06 0.12 -0.55 0.00 0.00 175.29 174.57 1b0m s PHE 387 N -1.20 1.29 0.17 1.67 5.36 -1.26 -0.80 117.98 123.22 1b0m s PHE 387 Ca 0.55 -0.59 0.10 0.00 -0.96 0.00 0.00 56.93 56.03 1b0m s PHE 387 Cb -0.41 -1.12 -0.04 0.00 -0.34 0.00 0.00 43.02 41.11 1b0m s PHE 387 CO 0.54 -0.46 -0.22 0.95 -1.46 0.00 0.00 175.22 174.57 1b0m s THR 388 N 1.69 2.15 -0.10 0.12 -4.23 -0.82 -0.09 115.64 114.36 1b0m s THR 388 Ca 0.04 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1b0m s THR 388 Cb -0.13 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.75 1b0m s THR 388 CO -0.07 -0.14 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.14 1b0m s ILE 389 N -1.67 1.07 -0.32 2.99 1.09 0.67 -1.36 121.20 123.67 1b0m s ILE 389 Ca 0.17 -0.36 0.02 0.00 -1.10 0.00 0.00 60.65 59.39 1b0m s ILE 389 Cb -0.08 -1.04 0.08 0.00 -1.06 0.00 0.00 42.46 40.36 1b0m s ILE 389 CO 0.08 0.36 0.02 -0.89 -0.10 0.00 0.00 174.94 174.41 1b0m s THR 390 N 1.31 2.46 0.32 2.92 2.01 0.18 0.38 115.64 125.22 1b0m s THR 390 Ca -0.02 -2.01 -0.29 0.00 0.31 0.00 0.00 61.69 59.68 1b0m s THR 390 Cb -0.14 -2.66 -0.11 0.00 0.01 0.00 0.00 72.50 69.61 1b0m s THR 390 CO -0.04 -0.40 1.50 -2.84 -0.69 0.00 0.00 174.62 172.15 1b0m s PRO 391 N 1.03 4.17 0.42 4.92 0.02 -1.26 -2.82 135.00 141.47 1b0m s PRO 391 Ca 0.03 2.49 0.28 0.00 0.02 0.00 0.00 61.00 63.82 1b0m s PRO 391 Cb -0.20 -3.02 0.93 0.00 0.02 0.00 0.00 34.50 32.23 1b0m s PRO 391 CO -0.06 -0.51 1.80 0.78 -0.33 0.00 0.00 177.00 178.68 1b0m h GLY 392 N 4.02 0.00 -2.78 0.52 0.00 -1.80 -3.39 103.07 99.64 1b0m h GLY 392 Ca -0.48 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1b0m h GLY 392 CO 0.72 0.00 -0.10 -1.35 0.00 0.00 0.00 176.54 175.81 1b0m s SER 393 N -5.41 -0.16 0.16 0.19 1.04 -1.26 -1.30 113.70 106.96 1b0m s SER 393 Ca 0.05 -0.54 -0.16 0.00 0.48 0.00 0.00 55.95 55.77 1b0m s SER 393 Cb 0.08 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.80 1b0m s SER 393 CO 0.56 -0.95 1.70 -0.08 0.98 0.00 0.00 173.24 175.44 1b0m h GLU 394 N 2.34 0.09 -0.93 4.02 4.57 -1.27 0.56 114.58 123.96 1b0m h GLU 394 Ca -0.31 -0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1b0m h GLU 394 Cb 1.25 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.72 1b0m h GLU 394 CO 0.43 0.06 0.53 0.37 -1.18 0.00 0.00 179.01 179.22 1b0m h GLN 395 N 0.09 0.71 0.02 1.92 4.15 -1.76 0.52 115.11 120.76 1b0m h GLN 395 Ca 0.18 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.35 1b0m h GLN 395 Cb 0.26 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1b0m h GLN 395 CO -0.31 0.47 -0.94 0.82 -1.93 0.00 0.00 178.83 176.93 1b0m h ILE 396 N 0.73 1.54 0.33 2.39 2.04 -1.58 -2.13 117.51 120.83 1b0m h ILE 396 Ca 0.51 -2.82 -0.02 0.00 1.00 0.00 0.00 64.86 63.54 1b0m h ILE 396 Cb 0.71 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1b0m h ILE 396 CO -0.35 0.82 -0.16 -0.09 0.00 0.00 0.00 178.15 178.37 1b0m h ARG 397 N 0.08 -0.42 -0.81 2.37 2.43 0.23 -2.08 114.38 116.17 1b0m h ARG 397 Ca -0.05 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1b0m h ARG 397 Cb 1.61 0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 31.12 1b0m h ARG 397 CO 0.14 -0.11 -0.44 0.00 -1.51 0.00 0.00 179.97 178.05 1b0m h ALA 398 N -0.65 -0.17 -0.41 2.80 0.00 -0.20 -2.46 119.26 118.16 1b0m h ALA 398 Ca -0.04 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1b0m h ALA 398 Cb 0.51 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1b0m h ALA 398 CO 0.07 -0.77 -0.06 1.15 0.00 0.00 0.00 179.25 179.64 1b0m h THR 399 N -0.10 1.27 0.00 0.00 2.02 -1.41 -2.46 112.91 112.24 1b0m h THR 399 Ca 0.24 -1.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.22 1b0m h THR 399 Cb 0.55 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1b0m h THR 399 CO -0.84 0.38 -0.33 0.16 0.37 0.00 0.00 175.52 175.26 1b0m h ILE 400 N 0.60 1.09 0.79 3.11 3.07 -1.33 0.17 117.51 125.01 1b0m h ILE 400 Ca 0.11 -1.17 -0.04 0.00 1.55 0.00 0.00 64.86 65.31 1b0m h ILE 400 Cb 0.58 1.66 0.01 0.00 -0.27 0.00 0.00 36.82 38.79 1b0m h ILE 400 CO 0.03 0.32 -0.38 -0.08 -1.05 0.00 0.00 178.15 176.99 1b0m h GLU 401 N 0.00 -1.02 0.39 0.16 4.57 -1.42 0.92 114.58 118.17 1b0m h GLU 401 Ca -0.00 0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1b0m h GLU 401 Cb 0.63 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1b0m h GLU 401 CO 0.04 -0.68 -0.38 -0.09 -1.18 0.00 0.00 179.01 176.72 1b0m h ARG 402 N -1.08 -0.76 0.00 1.92 1.12 -1.14 -2.50 114.38 111.93 1b0m h ARG 402 Ca -0.11 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1b0m h ARG 402 Cb 0.82 0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.95 1b0m h ARG 402 CO 0.18 -0.51 0.00 -0.25 -3.11 0.00 0.00 179.97 176.28 1b0m n ASP 403 N -5.48 0.00 -0.00 -3.80 9.92 0.02 -4.87 116.55 112.33 1b0m n ASP 403 Ca -0.10 -1.23 -0.00 0.00 -0.53 0.00 0.00 54.79 52.93 1b0m n ASP 403 Cb 0.38 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1b0m n ASP 403 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b0m n GLY 404 N 0.19 0.47 0.16 0.44 0.00 -0.83 -4.91 105.19 100.70 1b0m n GLY 404 Ca 0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1b0m n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1b0m h TYR 405 N 0.00 0.62 -0.91 1.61 0.05 -1.07 -3.25 116.97 114.02 1b0m h TYR 405 Ca -0.00 -0.26 0.06 0.00 0.05 0.00 0.00 58.73 58.58 1b0m h TYR 405 Cb 0.07 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 37.65 1b0m h TYR 405 CO 0.04 1.01 0.57 0.00 -1.05 0.00 0.00 178.16 178.74 1b0m h ALA 406 N 0.49 1.25 -0.18 3.88 0.00 -1.62 -2.13 119.26 120.95 1b0m h ALA 406 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1b0m h ALA 406 Cb 1.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1b0m h ALA 406 CO 0.09 0.34 -0.02 0.37 0.00 0.00 0.00 179.25 180.03 1b0m h GLN 407 N 1.05 0.04 -0.97 0.00 5.75 -1.84 -1.97 115.11 117.16 1b0m h GLN 407 Ca 0.39 -0.00 0.11 0.00 -0.15 0.00 0.00 58.65 59.00 1b0m h GLN 407 Cb 0.16 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.63 1b0m h GLN 407 CO -0.17 0.02 0.62 0.28 -2.65 0.00 0.00 178.83 176.93 1b0m h VAL 408 N 0.04 0.96 -0.06 2.39 2.07 -1.42 0.30 116.25 120.52 1b0m h VAL 408 Ca 0.09 -0.34 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 1b0m h VAL 408 Cb 0.12 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1b0m h VAL 408 CO -0.16 0.18 -0.70 -0.07 0.02 0.00 0.00 177.57 176.84 1b0m h LEU 409 N 0.99 0.35 -0.20 2.57 3.38 -1.29 -1.98 115.31 119.13 1b0m h LEU 409 Ca 0.46 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1b0m h LEU 409 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1b0m h LEU 409 CO -0.22 0.94 -0.04 0.03 0.09 0.00 0.00 178.44 179.24 1b0m h ARG 410 N 0.20 0.39 -0.23 1.13 3.08 -0.73 0.27 114.38 118.49 1b0m h ARG 410 Ca -0.02 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1b0m h ARG 410 Cb 1.26 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1b0m h ARG 410 CO 0.11 0.62 0.15 -0.44 -1.07 0.00 0.00 179.97 179.35 1b0m h ASP 411 N 0.12 0.19 -0.00 7.04 3.32 -0.26 0.50 116.42 127.32 1b0m h ASP 411 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1b0m h ASP 411 Cb 0.47 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1b0m h ASP 411 CO 0.02 0.13 0.00 1.33 -1.72 0.00 0.00 179.24 179.00 1b0m n VAL 412 N -4.50 0.00 0.00 -1.35 0.24 -0.82 -4.87 118.33 107.02 1b0m n VAL 412 Ca 0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1b0m n VAL 412 Cb 0.14 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 1b0m n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b0m n GLY 413 N 0.99 1.45 3.88 7.63 0.00 0.17 -1.41 105.19 117.90 1b0m n GLY 413 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1b0m n GLY 413 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0m s GLY 414 N -2.00 1.99 -0.15 -0.02 0.00 0.95 -4.35 107.32 103.75 1b0m s GLY 414 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 44.72 44.37 1b0m s GLY 414 CO 0.00 -0.16 -0.04 -1.50 0.00 0.00 0.00 173.10 171.39 1b0m s ILE 415 N -2.16 3.84 -0.47 0.90 1.10 0.87 -4.26 121.20 121.02 1b0m s ILE 415 Ca 0.48 -0.38 -0.21 0.00 -0.51 0.00 0.00 60.65 60.03 1b0m s ILE 415 Cb -0.11 -2.67 0.03 0.00 0.15 0.00 0.00 42.46 39.87 1b0m s ILE 415 CO 0.28 0.51 0.69 -0.69 -2.11 0.00 0.00 174.94 173.62 1b0m s VAL 416 N 0.24 4.76 0.72 4.00 1.01 -1.26 -0.24 120.40 129.63 1b0m s VAL 416 Ca -0.03 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1b0m s VAL 416 Cb -0.14 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.02 1b0m s VAL 416 CO 0.03 -0.71 1.05 -0.76 0.00 0.00 0.00 175.10 174.71 1b0m s LEU 417 N 2.97 2.77 1.17 3.92 1.43 0.16 -1.94 118.68 129.16 1b0m s LEU 417 Ca 0.23 0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 53.81 1b0m s LEU 417 Cb -0.15 -3.25 0.29 0.00 0.03 0.00 0.00 46.19 43.11 1b0m s LEU 417 CO 0.18 -1.62 1.03 0.00 0.23 0.00 0.00 176.35 176.17 1b0m s ALA 418 N -3.32 -0.47 -1.06 4.21 0.00 -1.26 -4.41 121.76 115.45 1b0m s ALA 418 Ca 0.60 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.25 1b0m s ALA 418 Cb -0.11 -3.23 0.21 0.00 0.00 0.00 0.00 23.12 19.99 1b0m s ALA 418 CO 0.46 -3.84 1.15 -0.80 0.00 0.00 0.00 175.76 172.73 1b0m s ASN 419 N -2.59 7.03 0.01 0.00 0.01 -1.26 -4.47 114.94 113.67 1b0m s ASN 419 Ca 0.68 -3.00 -0.25 0.00 -0.71 0.00 0.00 52.86 49.58 1b0m s ASN 419 Cb -0.25 -2.30 0.06 0.00 0.41 0.00 0.00 41.25 39.18 1b0m s ASN 419 CO 0.64 -0.60 0.57 0.00 -1.51 0.00 0.00 177.10 176.20 1b0m s ALA 420 N 0.49 -1.48 0.13 0.60 0.00 -1.26 -3.74 121.76 116.50 1b0m s ALA 420 Ca 0.32 0.86 -0.24 0.00 0.00 0.00 0.00 51.96 52.90 1b0m s ALA 420 Cb -0.07 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1b0m s ALA 420 CO -0.06 -0.45 1.64 0.00 0.00 0.00 0.00 175.76 176.89 1b0m n GLY 422 N -1.36 3.79 0.43 0.00 0.00 -1.25 -2.62 105.19 104.17 1b0m n GLY 422 Ca -0.04 0.12 0.25 0.00 0.00 0.00 0.00 46.02 46.35 1b0m n GLY 422 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b0m h PRO 423 N 0.00 0.00 -0.80 1.61 0.11 -1.87 -0.70 132.00 130.35 1b0m h PRO 423 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1b0m h PRO 423 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1b0m h PRO 423 CO 0.00 0.00 0.52 0.00 -0.21 0.00 0.00 178.00 178.31 1b0m n ILE 425 N -4.49 0.00 -2.14 0.00 -5.35 -0.84 -4.74 119.36 101.80 1b0m n ILE 425 Ca 0.12 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1b0m n ILE 425 Cb 0.23 1.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 1b0m n ILE 425 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b0m n GLY 426 N 1.31 0.93 3.22 3.28 0.00 -1.02 -3.68 105.19 109.23 1b0m n GLY 426 Ca 0.08 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1b0m n GLY 426 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b0m n GLN 427 N -0.49 3.26 -3.52 1.61 1.13 -0.33 -4.40 117.38 114.64 1b0m n GLN 427 Ca 0.00 -4.48 -0.12 0.00 -1.94 0.00 0.00 57.00 50.46 1b0m n GLN 427 Cb 0.44 -2.49 -0.11 0.00 0.11 0.00 0.00 30.24 28.19 1b0m n GLN 427 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1b0m s TRP 428 N -1.44 -0.58 -1.27 1.08 -0.00 -1.26 -0.73 118.94 114.74 1b0m s TRP 428 Ca 0.30 0.85 -0.17 0.00 -0.00 0.00 0.00 56.10 57.08 1b0m s TRP 428 Cb -0.08 -0.04 0.10 0.00 -0.00 0.00 0.00 33.47 33.46 1b0m s TRP 428 CO -0.09 -0.55 1.65 -3.47 -0.00 0.00 0.00 176.95 174.50 1b0m n ASP 429 N 5.35 5.02 -4.65 5.86 -0.08 0.13 -4.91 116.55 123.28 1b0m n ASP 429 Ca -0.06 -2.94 -0.43 0.00 -1.51 0.00 0.00 54.79 49.86 1b0m n ASP 429 Cb 0.50 -1.70 -0.02 0.00 2.34 0.00 0.00 41.12 42.24 1b0m n ASP 429 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1b0m s ARG 430 N 3.42 4.10 0.00 -0.67 6.06 -1.26 -4.72 118.95 125.88 1b0m s ARG 430 Ca 0.51 1.35 0.00 0.00 -2.50 0.00 0.00 55.73 55.09 1b0m s ARG 430 Cb 0.02 -3.78 0.00 0.00 0.06 0.00 0.00 34.95 31.25 1b0m s ARG 430 CO 0.06 -0.87 0.03 1.63 -2.50 0.00 0.00 175.30 173.64 1b0m n LYS 431 N 6.85 5.58 0.00 5.12 5.02 -1.26 -4.75 118.16 134.72 1b0m n LYS 431 Ca 0.13 -0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.47 1b0m n LYS 431 Cb 0.46 -0.46 0.42 0.00 -0.02 0.00 0.00 35.03 35.43 1b0m n LYS 431 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1b0m n ASP 432 N -0.80 0.00 -3.97 4.39 5.75 -1.26 -4.74 116.55 115.92 1b0m n ASP 432 Ca 0.00 -0.34 -0.11 0.00 -0.01 0.00 0.00 54.79 54.34 1b0m n ASP 432 Cb 0.00 -0.07 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 1b0m n ASP 432 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1b0m s ILE 433 N -2.13 0.17 0.46 2.12 -5.25 -1.26 -5.16 121.20 110.14 1b0m s ILE 433 Ca 0.20 -0.68 -0.15 0.00 -0.99 0.00 0.00 60.65 59.03 1b0m s ILE 433 Cb 0.10 -0.26 -0.08 0.00 2.95 0.00 0.00 42.46 45.17 1b0m s ILE 433 CO 0.18 -0.33 0.89 -1.59 -1.79 0.00 0.00 174.94 172.30 1b0m s LYS 434 N -1.06 3.91 0.04 0.37 0.00 -1.26 -4.97 119.74 116.77 1b0m s LYS 434 Ca -0.10 0.77 -0.30 0.00 0.00 0.00 0.00 55.97 56.33 1b0m s LYS 434 Cb -0.07 -2.25 -0.07 0.00 0.00 0.00 0.00 37.83 35.44 1b0m s LYS 434 CO -0.01 -0.14 1.52 0.21 0.00 0.00 0.00 175.35 176.94 1b0m s LYS 435 N -3.86 4.24 0.00 1.78 2.20 -1.26 -1.34 119.74 121.51 1b0m s LYS 435 Ca 0.56 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 58.32 1b0m s LYS 435 Cb -0.10 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1b0m s LYS 435 CO 0.29 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 1b0m n GLY 436 N 3.81 0.75 3.76 5.54 0.00 -1.26 -5.07 105.19 112.71 1b0m n GLY 436 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1b0m n GLY 436 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b0m s GLU 437 N -0.92 3.42 -0.38 1.61 2.12 -0.45 -4.81 118.70 119.29 1b0m s GLU 437 Ca 0.00 1.85 -0.13 0.00 0.36 0.00 0.00 54.97 57.05 1b0m s GLU 437 Cb 0.00 -2.22 0.01 0.00 0.26 0.00 0.00 34.13 32.18 1b0m s GLU 437 CO 0.00 -0.85 0.26 0.21 -0.54 0.00 0.00 175.26 174.34 1b0m s LYS 438 N -2.95 3.06 0.21 4.30 2.20 -1.26 -4.44 119.74 120.85 1b0m s LYS 438 Ca 0.69 -0.94 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 1b0m s LYS 438 Cb -0.31 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.11 1b0m s LYS 438 CO 0.36 -0.66 0.20 0.54 -0.36 0.00 0.00 175.35 175.43 1b0m s ASN 439 N 1.66 0.10 0.08 1.43 4.22 -1.25 -4.92 114.94 116.25 1b0m s ASN 439 Ca 0.05 -1.30 0.10 0.00 -2.14 0.00 0.00 52.86 49.57 1b0m s ASN 439 Cb -0.19 0.42 -0.03 0.00 1.28 0.00 0.00 41.25 42.73 1b0m s ASN 439 CO 0.09 -0.90 -0.26 -0.89 -2.04 0.00 0.00 177.10 173.09 1b0m s THR 440 N -4.13 2.17 -0.05 0.54 2.01 -1.25 -0.75 115.64 114.18 1b0m s THR 440 Ca 0.36 -1.53 -0.03 0.00 0.31 0.00 0.00 61.69 60.80 1b0m s THR 440 Cb 0.05 -1.88 0.03 0.00 0.01 0.00 0.00 72.50 70.71 1b0m s THR 440 CO 0.11 0.26 0.11 0.27 -0.69 0.00 0.00 174.62 174.68 1b0m s ILE 441 N -0.90 -0.03 -0.12 1.82 -4.36 -0.64 -0.40 121.20 116.56 1b0m s ILE 441 Ca 0.12 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.64 1b0m s ILE 441 Cb -0.10 -0.19 -0.02 0.00 1.25 0.00 0.00 42.46 43.41 1b0m s ILE 441 CO 0.04 0.05 -0.13 0.68 0.24 0.00 0.00 174.94 175.81 1b0m s VAL 442 N 0.75 3.07 0.23 8.37 -7.23 -0.90 -1.43 120.40 123.26 1b0m s VAL 442 Ca -0.06 -0.67 0.11 0.00 -1.81 0.00 0.00 61.98 59.56 1b0m s VAL 442 Cb -0.08 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1b0m s VAL 442 CO -0.03 0.54 -0.18 0.42 -0.31 0.00 0.00 175.10 175.53 1b0m s THR 443 N 0.17 2.64 -0.45 5.32 -4.23 0.01 -0.99 115.64 118.11 1b0m s THR 443 Ca -0.07 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1b0m s THR 443 Cb -0.15 -2.34 0.44 0.00 1.34 0.00 0.00 72.50 71.79 1b0m s THR 443 CO 0.05 -0.26 1.89 -1.54 -0.54 0.00 0.00 174.62 174.22 1b0m n SER 444 N -0.25 5.54 -0.04 3.99 3.41 -0.85 -0.69 113.62 124.72 1b0m n SER 444 Ca -0.09 -3.39 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 1b0m n SER 444 Cb 0.58 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1b0m n SER 444 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b0m n TYR 445 N -0.59 0.00 0.06 7.33 4.01 -1.26 -4.28 117.16 122.42 1b0m n TYR 445 Ca 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 1b0m n TYR 445 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 1b0m n TYR 445 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1b0m n ASN 446 N 0.00 0.94 -4.69 7.72 0.23 -1.26 -4.78 115.26 113.43 1b0m n ASN 446 Ca 0.00 0.18 -0.40 0.00 -0.53 0.00 0.00 54.58 53.83 1b0m n ASN 446 Cb 0.00 -0.24 -0.05 0.00 -2.08 0.00 0.00 39.78 37.41 1b0m n ASN 446 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1b0m s ARG 447 N -2.00 4.33 -0.06 -3.83 0.52 -1.26 -4.76 118.95 111.89 1b0m s ARG 447 Ca 0.00 0.86 0.09 0.00 -0.52 0.00 0.00 55.73 56.16 1b0m s ARG 447 Cb 0.00 -3.53 0.14 0.00 0.52 0.00 0.00 34.95 32.08 1b0m s ARG 447 CO 0.00 -0.15 1.02 0.27 0.02 0.00 0.00 175.30 176.46 1b0m n ASN 448 N 4.62 1.60 -4.48 0.23 0.23 -1.26 -4.97 115.26 111.22 1b0m n ASN 448 Ca 0.01 -2.41 -0.33 0.00 -0.53 0.00 0.00 54.58 51.32 1b0m n ASN 448 Cb 0.50 -0.24 0.13 0.00 -2.08 0.00 0.00 39.78 38.09 1b0m n ASN 448 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1b0m n PHE 449 N -0.80 -0.85 -1.67 -2.53 3.72 -1.25 -4.59 117.46 109.48 1b0m n PHE 449 Ca 0.07 0.28 -0.62 0.00 -0.05 0.00 0.00 57.45 57.13 1b0m n PHE 449 Cb 0.54 -1.84 -0.09 0.00 -0.94 0.00 0.00 39.48 37.15 1b0m n PHE 449 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1b0m n THR 450 N -3.71 0.15 -2.56 4.37 -1.04 -1.26 -2.59 114.28 107.65 1b0m n THR 450 Ca 0.08 -0.04 -0.21 0.00 -2.04 0.00 0.00 64.05 61.85 1b0m n THR 450 Cb 0.53 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 1b0m n THR 450 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b0m n GLY 451 N 4.56 -0.47 0.22 3.41 0.00 -1.26 -4.93 105.19 106.72 1b0m n GLY 451 Ca 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.27 1b0m n GLY 451 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b0m h ARG 452 N -0.38 0.50 0.04 1.61 9.65 -1.81 -2.12 114.38 121.88 1b0m h ARG 452 Ca -0.49 -0.27 -0.37 0.00 -1.10 0.00 0.00 59.98 57.75 1b0m h ARG 452 Cb 1.36 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.90 1b0m h ARG 452 CO 0.56 0.86 -2.25 0.09 2.80 0.00 0.00 179.97 182.03 1b0m n ASN 453 N -4.00 1.55 -0.26 -3.80 4.13 -1.26 -2.68 115.26 108.95 1b0m n ASN 453 Ca -0.02 0.04 0.03 0.00 1.68 0.00 0.00 54.58 56.31 1b0m n ASN 453 Cb 0.54 -0.25 0.04 0.00 -1.54 0.00 0.00 39.78 38.56 1b0m n ASN 453 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1b0m n ASP 454 N -3.21 0.84 0.00 6.41 5.75 -1.26 -3.86 116.55 121.22 1b0m n ASP 454 Ca -0.37 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 1b0m n ASP 454 Cb 1.04 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1b0m n ASP 454 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b0m n ALA 455 N -0.45 0.00 -2.48 2.12 0.00 -0.80 -4.90 120.51 114.01 1b0m n ALA 455 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1b0m n ALA 455 Cb 0.61 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 1b0m n ALA 455 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1b0m s ASN 456 N -1.40 6.09 0.00 0.00 2.47 -1.26 -4.92 114.94 115.92 1b0m s ASN 456 Ca 0.00 -0.88 0.12 0.00 0.42 0.00 0.00 52.86 52.52 1b0m s ASN 456 Cb 0.00 -2.15 0.66 0.00 -1.45 0.00 0.00 41.25 38.31 1b0m s ASN 456 CO 0.00 -0.44 1.18 -2.65 -3.72 0.00 0.00 177.10 171.47 1b0m n PRO 457 N 5.15 0.30 0.00 0.43 -0.02 -1.26 -2.64 135.00 136.96 1b0m n PRO 457 Ca -0.11 0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.55 1b0m n PRO 457 Cb 0.47 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.57 1b0m n PRO 457 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1b0m n GLU 458 N -1.09 1.87 -2.26 -0.52 -0.58 -1.26 -4.73 120.64 112.06 1b0m n GLU 458 Ca 0.08 -1.51 -0.42 0.00 -0.42 0.00 0.00 57.16 54.89 1b0m n GLU 458 Cb 0.06 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1b0m n GLU 458 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1b0m s THR 459 N -2.17 3.86 -0.58 2.62 2.01 -1.08 -3.76 115.64 116.55 1b0m s THR 459 Ca 0.26 1.18 -0.16 0.00 0.31 0.00 0.00 61.69 63.28 1b0m s THR 459 Cb 0.19 -3.76 0.14 0.00 0.01 0.00 0.00 72.50 69.09 1b0m s THR 459 CO 0.40 -0.03 0.54 -1.00 -0.69 0.00 0.00 174.62 173.83 1b0m s HIS 460 N 2.78 3.32 -0.26 4.92 3.76 0.07 -4.78 115.29 125.10 1b0m s HIS 460 Ca 0.63 -1.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.04 1b0m s HIS 460 Cb -0.29 -3.80 -0.05 0.00 1.11 0.00 0.00 32.58 29.55 1b0m s HIS 460 CO 0.24 -1.02 0.16 0.00 -0.85 0.00 0.00 174.74 173.28 1b0m s ALA 461 N 1.39 3.49 0.10 -1.40 0.00 -1.25 -1.63 121.76 122.47 1b0m s ALA 461 Ca 0.05 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1b0m s ALA 461 Cb -0.27 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1b0m s ALA 461 CO 0.01 -0.44 0.15 -0.06 0.00 0.00 0.00 175.76 175.42 1b0m s PHE 462 N 1.54 3.30 -0.17 0.00 0.40 -0.51 -4.50 117.98 118.05 1b0m s PHE 462 Ca 0.07 0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.48 1b0m s PHE 462 Cb -0.15 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 1b0m s PHE 462 CO 0.08 0.54 -0.10 0.14 0.70 0.00 0.00 175.22 176.58 1b0m s VAL 463 N -1.55 3.13 0.00 -0.44 -7.23 -0.19 -0.81 120.40 113.31 1b0m s VAL 463 Ca 0.32 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1b0m s VAL 463 Cb -0.12 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1b0m s VAL 463 CO 0.25 0.49 0.00 1.07 -0.31 0.00 0.00 175.10 176.60 1b0m n THR 464 N 4.04 0.00 -4.04 5.32 5.66 0.13 -1.23 114.28 124.17 1b0m n THR 464 Ca -0.18 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.60 1b0m n THR 464 Cb 0.52 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.26 1b0m n THR 464 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1b0m s SER 465 N 1.00 5.45 0.16 1.09 1.04 -1.26 -4.29 113.70 116.89 1b0m s SER 465 Ca 0.00 -0.32 -0.16 0.00 0.48 0.00 0.00 55.95 55.95 1b0m s SER 465 Cb 0.00 -1.28 0.08 0.00 0.10 0.00 0.00 66.02 64.92 1b0m s SER 465 CO 0.00 -0.12 1.72 -0.65 0.98 0.00 0.00 173.24 175.17 1b0m h PRO 466 N 1.43 0.17 0.00 4.02 0.11 -1.90 -1.15 132.00 134.68 1b0m h PRO 466 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1b0m h PRO 466 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1b0m h PRO 466 CO 0.60 0.11 -0.09 1.05 -0.21 0.00 0.00 178.00 179.46 1b0m h GLU 467 N 0.18 0.00 0.07 1.05 9.09 -1.87 -0.22 114.58 122.88 1b0m h GLU 467 Ca 0.17 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.48 1b0m h GLU 467 Cb 0.21 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.32 1b0m h GLU 467 CO -0.24 0.09 -0.45 0.82 0.05 0.00 0.00 179.01 179.28 1b0m h ILE 468 N 0.00 1.63 -0.52 -1.06 1.08 -1.66 -2.36 117.51 114.62 1b0m h ILE 468 Ca -0.00 -2.41 0.10 0.00 -0.39 0.00 0.00 64.86 62.16 1b0m h ILE 468 Cb 0.23 3.24 -0.10 0.00 -3.07 0.00 0.00 36.82 37.11 1b0m h ILE 468 CO 0.01 0.66 -0.16 0.58 -0.69 0.00 0.00 178.15 178.56 1b0m h VAL 469 N -0.62 0.43 -0.30 1.67 2.07 -0.56 0.11 116.25 119.06 1b0m h VAL 469 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1b0m h VAL 469 Cb 1.34 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1b0m h VAL 469 CO 0.09 0.00 0.10 0.74 0.02 0.00 0.00 177.57 178.52 1b0m h THR 470 N -0.03 0.92 -0.14 2.57 2.02 -1.11 0.40 112.91 117.53 1b0m h THR 470 Ca 0.25 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1b0m h THR 470 Cb 0.41 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1b0m h THR 470 CO -0.55 0.04 0.01 0.00 0.37 0.00 0.00 175.52 175.39 1b0m h ALA 471 N 1.19 0.19 0.00 6.16 0.00 -0.81 -1.03 119.26 124.96 1b0m h ALA 471 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1b0m h ALA 471 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1b0m h ALA 471 CO -0.14 -0.12 -0.38 -0.07 0.00 0.00 0.00 179.25 178.54 1b0m h LEU 472 N -0.00 0.00 -0.83 0.00 3.38 -0.73 -2.33 115.31 114.81 1b0m h LEU 472 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1b0m h LEU 472 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1b0m h LEU 472 CO 0.01 0.38 -0.59 0.00 0.09 0.00 0.00 178.44 178.32 1b0m h ALA 473 N 1.62 1.03 -0.58 1.53 0.00 0.45 0.37 119.26 123.68 1b0m h ALA 473 Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1b0m h ALA 473 Cb 0.78 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1b0m h ALA 473 CO 0.05 0.73 0.24 0.82 0.00 0.00 0.00 179.25 181.09 1b0m h ILE 474 N 0.00 1.22 -0.51 0.00 5.03 -0.68 -1.59 117.51 120.99 1b0m h ILE 474 Ca -0.01 -0.69 -0.12 0.00 -0.12 0.00 0.00 64.86 63.92 1b0m h ILE 474 Cb 1.04 0.58 -0.02 0.00 -3.03 0.00 0.00 36.82 35.40 1b0m h ILE 474 CO 0.08 0.27 -0.16 0.00 -0.68 0.00 0.00 178.15 177.65 1b0m h ALA 475 N 1.09 0.74 -0.34 1.87 0.00 -1.16 -3.25 119.26 118.21 1b0m h ALA 475 Ca 0.20 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1b0m h ALA 475 Cb 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1b0m h ALA 475 CO -0.02 0.67 -0.13 0.41 0.00 0.00 0.00 179.25 180.18 1b0m n GLY 476 N -0.20 0.87 3.06 0.00 0.00 0.09 -4.83 105.19 104.19 1b0m n GLY 476 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1b0m n GLY 476 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b0m s THR 477 N -2.07 0.03 0.33 2.61 -1.32 -1.25 -0.67 115.64 113.30 1b0m s THR 477 Ca 0.00 -0.21 0.32 0.00 -1.21 0.00 0.00 61.69 60.59 1b0m s THR 477 Cb 0.00 -0.29 0.34 0.00 -1.51 0.00 0.00 72.50 71.04 1b0m s THR 477 CO 0.00 -0.11 2.07 -0.07 -2.21 0.00 0.00 174.62 174.29 1b0m h LEU 478 N 5.41 0.00 -1.63 9.08 3.38 -0.87 -3.19 115.31 127.49 1b0m h LEU 478 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1b0m h LEU 478 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1b0m h LEU 478 CO 0.41 0.08 0.00 0.29 0.09 0.00 0.00 178.44 179.31 1b0m n LYS 479 N -3.35 0.46 -3.81 1.13 5.02 -1.26 -3.68 118.16 112.66 1b0m n LYS 479 Ca -0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1b0m n LYS 479 Cb 0.25 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 33.84 1b0m n LYS 479 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1b0m s PHE 480 N -0.02 1.39 -0.34 2.13 5.36 -1.21 -5.00 117.98 120.29 1b0m s PHE 480 Ca 0.00 -1.01 -0.16 0.00 -0.96 0.00 0.00 56.93 54.81 1b0m s PHE 480 Cb 0.00 -1.17 -0.01 0.00 -0.34 0.00 0.00 43.02 41.50 1b0m s PHE 480 CO 0.00 -0.62 0.39 1.21 -1.46 0.00 0.00 175.22 174.74 1b0m s ASN 481 N 1.73 6.21 0.58 6.13 2.47 -1.26 -4.89 114.94 125.92 1b0m s ASN 481 Ca -0.01 -0.16 0.33 0.00 0.42 0.00 0.00 52.86 53.43 1b0m s ASN 481 Cb -0.17 -2.21 1.80 0.00 -1.45 0.00 0.00 41.25 39.23 1b0m s ASN 481 CO -0.07 -0.35 2.20 -0.65 -3.72 0.00 0.00 177.10 174.51 1b0m h PRO 482 N 8.44 0.00 -0.13 0.43 0.11 -1.96 -1.78 132.00 137.11 1b0m h PRO 482 Ca -0.30 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.60 1b0m h PRO 482 Cb 1.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1b0m h PRO 482 CO 0.70 0.04 -0.78 0.93 -0.21 0.00 0.00 178.00 178.68 1b0m h GLU 483 N 0.00 0.71 0.00 1.05 5.08 -1.93 -3.40 114.58 116.09 1b0m h GLU 483 Ca -0.00 -0.59 -0.33 0.00 -1.00 0.00 0.00 59.36 57.44 1b0m h GLU 483 Cb 0.15 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1b0m h GLU 483 CO 0.01 1.20 -2.25 0.25 -1.00 0.00 0.00 179.01 177.22 1b0m n THR 484 N -3.91 1.25 -2.29 1.13 -2.24 -0.89 -4.97 114.28 102.36 1b0m n THR 484 Ca -0.07 -0.51 -0.32 0.00 -2.27 0.00 0.00 64.05 60.89 1b0m n THR 484 Cb 0.75 -1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 1b0m n THR 484 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1b0m s ASP 485 N -6.03 6.52 -0.29 3.42 1.01 -0.72 -5.03 116.67 115.54 1b0m s ASP 485 Ca -0.28 1.50 -0.10 0.00 0.71 0.00 0.00 52.55 54.39 1b0m s ASP 485 Cb 0.07 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 1b0m s ASP 485 CO 0.53 -0.65 0.16 -0.36 0.21 0.00 0.00 175.17 175.06 1b0m s PHE 486 N -2.75 3.18 0.80 4.23 0.40 -1.26 -4.35 117.98 118.22 1b0m s PHE 486 Ca 0.57 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.50 1b0m s PHE 486 Cb -0.10 -2.36 0.08 0.00 0.51 0.00 0.00 43.02 41.16 1b0m s PHE 486 CO 0.37 -0.34 1.15 -0.51 0.70 0.00 0.00 175.22 176.59 1b0m s LEU 487 N 1.67 2.59 -0.14 -0.37 1.02 0.20 -4.78 118.68 118.87 1b0m s LEU 487 Ca 0.06 0.66 -0.01 0.00 0.02 0.00 0.00 54.13 54.86 1b0m s LEU 487 Cb -0.16 -3.15 0.04 0.00 0.02 0.00 0.00 46.19 42.93 1b0m s LEU 487 CO 0.08 -1.90 -0.02 -0.89 0.02 0.00 0.00 176.35 173.63 1b0m s THR 488 N -3.52 0.79 1.01 5.49 2.01 -1.26 -0.13 115.64 120.03 1b0m s THR 488 Ca 0.62 -0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.11 1b0m s THR 488 Cb -0.10 -1.00 0.20 0.00 0.01 0.00 0.00 72.50 71.61 1b0m s THR 488 CO 0.48 0.14 1.17 -0.83 -0.69 0.00 0.00 174.62 174.89 1b0m s GLY 489 N 1.78 1.63 0.26 4.40 0.00 0.02 -4.88 107.32 110.53 1b0m s GLY 489 Ca 0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 1b0m s GLY 489 CO -0.07 -0.10 1.87 1.70 0.00 0.00 0.00 173.10 176.50 1b0m h LYS 490 N -1.87 1.05 0.00 2.90 3.64 -1.43 -2.52 116.57 118.34 1b0m h LYS 490 Ca -0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1b0m h LYS 490 Cb 1.30 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1b0m h LYS 490 CO 0.48 0.70 0.00 -0.40 -2.27 0.00 0.00 179.45 177.95 1b0m n ASP 491 N -4.56 0.00 -0.21 4.20 5.75 -1.26 -4.76 116.55 115.71 1b0m n ASP 491 Ca 0.14 -0.04 -0.03 0.00 -0.01 0.00 0.00 54.79 54.86 1b0m n ASP 491 Cb 0.19 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.27 1b0m n ASP 491 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b0m n GLY 492 N -0.87 0.56 3.34 6.12 0.00 -0.95 -4.99 105.19 108.40 1b0m n GLY 492 Ca 0.01 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1b0m n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0m s LYS 493 N -1.40 3.35 -0.33 1.61 1.02 -1.25 -4.83 119.74 117.92 1b0m s LYS 493 Ca 0.00 -0.69 -0.28 0.00 0.02 0.00 0.00 55.97 55.02 1b0m s LYS 493 Cb 0.00 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1b0m s LYS 493 CO 0.00 0.13 1.85 0.15 -0.92 0.00 0.00 175.35 176.56 1b0m s LYS 494 N 0.56 3.29 0.32 1.68 -0.14 -1.25 -0.80 119.74 123.41 1b0m s LYS 494 Ca -0.08 1.47 0.07 0.00 -1.36 0.00 0.00 55.97 56.08 1b0m s LYS 494 Cb -0.16 -4.22 -0.06 0.00 -1.68 0.00 0.00 37.83 31.71 1b0m s LYS 494 CO 0.03 -1.91 -0.05 -0.59 -0.76 0.00 0.00 175.35 172.08 1b0m s PHE 495 N 7.11 2.16 0.09 3.18 -0.71 0.82 -4.89 117.98 125.74 1b0m s PHE 495 Ca 0.82 -0.66 0.06 0.00 -1.04 0.00 0.00 56.93 56.11 1b0m s PHE 495 Cb -0.23 -1.30 -0.04 0.00 -1.21 0.00 0.00 43.02 40.24 1b0m s PHE 495 CO 0.33 0.37 -0.07 0.21 -1.34 0.00 0.00 175.22 174.72 1b0m s LYS 496 N -3.71 2.27 -0.25 1.99 2.20 -1.26 0.60 119.74 121.58 1b0m s LYS 496 Ca 0.32 -0.95 -0.17 0.00 -0.36 0.00 0.00 55.97 54.81 1b0m s LYS 496 Cb 0.05 -2.38 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 1b0m s LYS 496 CO 0.14 0.52 0.48 -1.17 -0.36 0.00 0.00 175.35 174.97 1b0m s LEU 497 N -2.18 4.06 0.63 5.43 2.96 -1.26 -4.98 118.68 123.34 1b0m s LEU 497 Ca 0.22 0.48 -0.15 0.00 -0.22 0.00 0.00 54.13 54.47 1b0m s LEU 497 Cb -0.11 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 1b0m s LEU 497 CO 0.14 -0.24 1.07 -0.70 -1.32 0.00 0.00 176.35 175.30 1b0m s GLU 498 N 2.15 3.09 0.19 1.98 2.56 -1.26 -4.82 118.70 122.60 1b0m s GLU 498 Ca 0.20 1.22 -0.30 0.00 0.00 0.00 0.00 54.97 56.09 1b0m s GLU 498 Cb -0.16 -2.00 -0.08 0.00 2.00 0.00 0.00 34.13 33.89 1b0m s GLU 498 CO 0.09 -1.00 1.21 0.00 -0.56 0.00 0.00 175.26 175.00 1b0m s ALA 499 N -2.52 3.45 0.18 6.30 0.00 -1.26 -4.94 121.76 122.97 1b0m s ALA 499 Ca 0.64 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.27 1b0m s ALA 499 Cb -0.17 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1b0m s ALA 499 CO 0.41 -0.38 1.03 -1.25 0.00 0.00 0.00 175.76 175.56 1b0m s PRO 500 N -0.32 4.68 -0.05 0.00 0.04 -1.26 -5.00 135.00 133.09 1b0m s PRO 500 Ca 0.53 1.60 0.02 0.00 0.04 0.00 0.00 61.00 63.19 1b0m s PRO 500 Cb -0.33 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 30.93 1b0m s PRO 500 CO 0.37 0.22 -0.09 0.34 0.04 0.00 0.00 177.00 177.89 1b0m s ASP 501 N -0.39 1.33 0.16 6.66 2.15 -1.26 -4.81 116.67 120.51 1b0m s ASP 501 Ca 0.46 -0.21 -0.15 0.00 0.43 0.00 0.00 52.55 53.08 1b0m s ASP 501 Cb -0.27 -0.59 0.02 0.00 -0.30 0.00 0.00 42.92 41.78 1b0m s ASP 501 CO 0.33 0.00 0.42 0.00 -0.17 0.00 0.00 175.17 175.76 1b0m s ALA 502 N 0.68 -0.74 0.05 3.66 0.00 -1.26 -4.93 121.76 119.21 1b0m s ALA 502 Ca -0.12 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 1b0m s ALA 502 Cb -0.14 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 1b0m s ALA 502 CO 0.02 -0.71 1.16 -0.51 0.00 0.00 0.00 175.76 175.72 1b0m s ASP 503 N -2.86 7.13 0.24 0.00 1.01 -1.26 -4.93 116.67 116.00 1b0m s ASP 503 Ca 0.08 1.94 -0.06 0.00 0.71 0.00 0.00 52.55 55.22 1b0m s ASP 503 Cb 0.01 -2.58 0.28 0.00 1.01 0.00 0.00 42.92 41.64 1b0m s ASP 503 CO -0.06 -0.44 1.89 -0.08 0.21 0.00 0.00 175.17 176.70 1b0m h GLU 504 N 6.82 1.14 -5.23 8.23 4.81 -1.93 -3.34 114.58 125.09 1b0m h GLU 504 Ca -0.41 -0.07 -0.37 0.00 -0.13 0.00 0.00 59.36 58.38 1b0m h GLU 504 Cb 1.21 -0.26 -0.14 0.00 0.63 0.00 0.00 28.75 30.19 1b0m h GLU 504 CO 0.80 0.76 -0.72 -0.51 -0.73 0.00 0.00 179.01 178.61 1b0m s LEU 505 N -10.15 2.52 0.32 1.64 1.43 -1.26 -2.70 118.68 110.48 1b0m s LEU 505 Ca -0.13 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 51.65 1b0m s LEU 505 Cb 0.18 -0.45 -0.12 0.00 0.03 0.00 0.00 46.19 45.83 1b0m s LEU 505 CO 0.80 -0.29 1.52 -0.81 0.23 0.00 0.00 176.35 177.81 1b0m n PRO 506 N -0.27 2.60 0.15 1.29 -0.04 -1.26 -4.92 135.00 132.55 1b0m n PRO 506 Ca -0.09 0.92 -0.17 0.00 -0.04 0.00 0.00 63.50 64.12 1b0m n PRO 506 Cb 0.61 -2.66 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 1b0m n PRO 506 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b0m h ARG 507 N 3.93 -0.78 0.00 0.54 3.08 -1.99 -3.42 114.38 115.74 1b0m h ARG 507 Ca -0.48 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1b0m h ARG 507 Cb 1.24 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1b0m h ARG 507 CO 0.72 -0.52 0.00 0.00 -1.07 0.00 0.00 179.97 179.11 1b0m n ALA 508 N -2.90 0.00 -3.38 0.04 0.00 -1.26 -5.08 120.51 107.93 1b0m n ALA 508 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1b0m n ALA 508 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1b0m n ALA 508 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1b0m n GLU 509 N 0.00 1.98 -2.74 0.00 0.28 -1.26 -5.08 120.64 113.82 1b0m n GLU 509 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 1b0m n GLU 509 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1b0m n GLU 509 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1b0m s PHE 510 N 0.15 3.72 -0.40 -1.84 0.08 -1.26 -4.89 117.98 113.53 1b0m s PHE 510 Ca 0.00 1.71 -0.25 0.00 0.12 0.00 0.00 56.93 58.51 1b0m s PHE 510 Cb 0.00 -3.07 0.02 0.00 -0.57 0.00 0.00 43.02 39.40 1b0m s PHE 510 CO 0.00 0.09 0.92 0.34 -0.10 0.00 0.00 175.22 176.47 1b0m s ASP 511 N 0.56 6.60 0.27 1.36 -1.08 -1.26 -4.92 116.67 118.20 1b0m s ASP 511 Ca 0.49 0.39 0.24 0.00 -0.52 0.00 0.00 52.55 53.16 1b0m s ASP 511 Cb -0.22 -2.45 0.98 0.00 -1.46 0.00 0.00 42.92 39.76 1b0m s ASP 511 CO 0.28 -0.92 1.73 -0.81 0.52 0.00 0.00 175.17 175.97 1b0m n PRO 512 N 6.90 0.22 0.00 4.34 -0.04 -1.26 -4.02 135.00 141.14 1b0m n PRO 512 Ca 0.06 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1b0m n PRO 512 Cb 0.48 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1b0m n PRO 512 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b0m n GLY 513 N 0.18 -0.15 3.91 0.55 0.00 -1.26 -3.70 105.19 104.73 1b0m n GLY 513 Ca 0.02 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 1b0m n GLY 513 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b0m s GLN 514 N 0.00 2.34 -0.53 1.61 1.03 -1.26 -4.98 119.66 117.86 1b0m s GLN 514 Ca 0.00 -0.00 -0.28 0.00 0.04 0.00 0.00 55.36 55.12 1b0m s GLN 514 Cb 0.00 -2.10 -0.10 0.00 0.03 0.00 0.00 33.01 30.84 1b0m s GLN 514 CO 0.00 -1.23 2.42 -0.40 -2.54 0.00 0.00 175.29 173.54 1b0m n ASP 515 N -3.00 2.06 0.00 12.60 5.75 -1.26 -4.80 116.55 127.89 1b0m n ASP 515 Ca 0.07 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 1b0m n ASP 515 Cb 0.60 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1b0m n ASP 515 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1b0m n THR 516 N 7.82 0.00 -3.14 2.12 -2.24 -1.26 -4.98 114.28 112.59 1b0m n THR 516 Ca 0.42 -0.30 -0.27 0.00 -2.27 0.00 0.00 64.05 61.62 1b0m n THR 516 Cb 0.42 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1b0m n THR 516 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1b0m s TYR 517 N -0.85 3.51 -0.04 4.78 5.04 -1.26 -0.58 117.35 127.94 1b0m s TYR 517 Ca 0.00 0.61 -0.02 0.00 -2.44 0.00 0.00 57.07 55.22 1b0m s TYR 517 Cb 0.00 -2.11 0.03 0.00 0.35 0.00 0.00 41.96 40.24 1b0m s TYR 517 CO 0.00 0.02 0.07 -1.14 -1.34 0.00 0.00 175.55 173.16 1b0m s GLN 518 N -4.13 -0.07 0.13 4.97 0.74 0.05 -4.92 119.66 116.43 1b0m s GLN 518 Ca 0.44 0.39 -0.05 0.00 0.05 0.00 0.00 55.36 56.19 1b0m s GLN 518 Cb -0.10 -0.48 -0.06 0.00 1.10 0.00 0.00 33.01 33.47 1b0m s GLN 518 CO 0.36 -0.32 0.38 -1.58 -0.55 0.00 0.00 175.29 173.57 1b0m s HIS 519 N 2.15 3.49 -0.12 1.67 5.65 -1.26 -1.81 115.29 125.06 1b0m s HIS 519 Ca 0.05 0.59 -0.32 0.00 0.25 0.00 0.00 55.06 55.62 1b0m s HIS 519 Cb -0.12 -2.03 -0.10 0.00 -1.18 0.00 0.00 32.58 29.16 1b0m s HIS 519 CO -0.03 0.44 2.01 -0.35 -0.65 0.00 0.00 174.74 176.17 1b0m n PRO 520 N 0.20 2.16 -1.63 2.88 -0.04 -1.26 -4.94 135.00 132.37 1b0m n PRO 520 Ca -0.03 0.74 -0.44 0.00 -0.04 0.00 0.00 63.50 63.73 1b0m n PRO 520 Cb 0.52 -2.83 -0.04 0.00 -0.04 0.00 0.00 33.50 31.11 1b0m n PRO 520 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1b0m n PRO 521 N 7.49 2.31 -2.76 0.54 -0.04 -1.26 -4.86 135.00 136.42 1b0m n PRO 521 Ca 0.26 0.78 -0.27 0.00 -0.04 0.00 0.00 63.50 64.23 1b0m n PRO 521 Cb 0.34 -2.96 -0.02 0.00 -0.04 0.00 0.00 33.50 30.82 1b0m n PRO 521 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1b0m n LYS 522 N 7.78 3.35 0.07 0.54 4.76 -1.26 -3.42 118.16 129.98 1b0m n LYS 522 Ca 0.25 -4.72 0.00 0.00 -2.87 0.00 0.00 58.31 50.97 1b0m n LYS 522 Cb 0.38 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 1b0m n LYS 522 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1b0m n ASP 523 N -0.33 -0.36 0.00 4.39 5.68 -1.26 -5.00 116.55 119.66 1b0m n ASP 523 Ca 0.34 0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.88 1b0m n ASP 523 Cb 0.48 0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.93 1b0m n ASP 523 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1b0m n SER 524 N -2.92 0.00 -0.28 -1.12 2.88 -1.25 -4.88 113.62 106.05 1b0m n SER 524 Ca 0.00 0.03 -0.02 0.00 -1.33 0.00 0.00 58.87 57.54 1b0m n SER 524 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1b0m n SER 524 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b0m n SER 525 N -0.31 -3.34 -1.95 -3.46 7.64 -1.22 -4.77 113.62 106.21 1b0m n SER 525 Ca 0.00 0.06 -0.16 0.00 1.01 0.00 0.00 58.87 59.78 1b0m n SER 525 Cb 0.00 -2.36 0.17 0.00 -1.01 0.00 0.00 64.21 61.01 1b0m n SER 525 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b0m n GLY 526 N 0.40 3.86 3.76 0.23 0.00 -1.26 -4.69 105.19 107.49 1b0m n GLY 526 Ca -0.02 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1b0m n GLY 526 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b0m s GLN 527 N -2.63 4.51 -0.17 1.61 1.11 -1.26 -5.02 119.66 117.81 1b0m s GLN 527 Ca 0.46 1.98 -0.18 0.00 0.01 0.00 0.00 55.36 57.62 1b0m s GLN 527 Cb 0.38 -3.15 -0.04 0.00 -1.01 0.00 0.00 33.01 29.20 1b0m s GLN 527 CO 0.09 0.02 0.51 1.03 0.01 0.00 0.00 175.29 176.95 1b0m s ARG 528 N -1.45 4.25 -0.39 2.91 0.52 -1.26 -4.93 118.95 118.60 1b0m s ARG 528 Ca 0.47 0.44 -0.14 0.00 -0.52 0.00 0.00 55.73 55.98 1b0m s ARG 528 Cb -0.35 -3.51 0.01 0.00 0.52 0.00 0.00 34.95 31.62 1b0m s ARG 528 CO 0.45 -0.04 0.28 0.08 0.02 0.00 0.00 175.30 176.10 1b0m s VAL 529 N 1.26 5.23 -0.12 3.52 1.01 -1.26 -4.98 120.40 125.06 1b0m s VAL 529 Ca 0.25 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1b0m s VAL 529 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1b0m s VAL 529 CO 0.10 -0.24 -0.08 -0.62 0.00 0.00 0.00 175.10 174.26 1b0m s ASP 530 N 1.68 4.49 -0.30 3.32 2.15 -1.26 -5.08 116.67 121.67 1b0m s ASP 530 Ca 0.05 -0.16 0.03 0.00 0.43 0.00 0.00 52.55 52.90 1b0m s ASP 530 Cb -0.19 -1.54 0.08 0.00 -0.30 0.00 0.00 42.92 40.97 1b0m s ASP 530 CO 0.10 0.22 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.61 1b0m s VAL 531 N 0.02 2.31 -0.07 1.11 1.01 -1.26 -5.00 120.40 118.53 1b0m s VAL 531 Ca -0.01 -1.94 -0.32 0.00 0.00 0.00 0.00 61.98 59.71 1b0m s VAL 531 Cb -0.14 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 1b0m s VAL 531 CO 0.03 -0.30 1.98 -0.24 0.00 0.00 0.00 175.10 176.57 1b0m n SER 532 N 4.37 3.65 0.00 3.32 2.88 -1.26 -4.89 113.62 121.69 1b0m n SER 532 Ca -0.06 0.81 0.05 0.00 -1.33 0.00 0.00 58.87 58.34 1b0m n SER 532 Cb 0.42 -1.45 0.23 0.00 -0.75 0.00 0.00 64.21 62.66 1b0m n SER 532 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1b0m n PRO 533 N 7.38 0.08 -0.33 -1.46 -0.02 -1.26 -1.60 135.00 137.79 1b0m n PRO 533 Ca 0.24 0.25 0.07 0.00 -2.02 0.00 0.00 63.50 62.04 1b0m n PRO 533 Cb 0.36 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.56 1b0m n PRO 533 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1b0m n THR 534 N -1.37 1.44 -2.47 3.45 -2.24 -1.26 -5.01 114.28 106.82 1b0m n THR 534 Ca 0.04 -1.24 -0.42 0.00 -2.27 0.00 0.00 64.05 60.16 1b0m n THR 534 Cb 0.09 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1b0m n THR 534 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1b0m s SER 535 N -1.20 7.13 0.00 3.42 0.15 -0.63 -4.94 113.70 117.64 1b0m s SER 535 Ca 0.35 1.95 0.30 0.00 0.70 0.00 0.00 55.95 59.25 1b0m s SER 535 Cb 0.22 -2.58 1.43 0.00 -1.71 0.00 0.00 66.02 63.38 1b0m s SER 535 CO 0.17 -0.43 1.98 0.00 1.20 0.00 0.00 173.24 176.17 1b0m n GLN 536 N 3.90 0.63 -0.05 5.44 1.13 -1.26 -4.29 117.38 122.89 1b0m n GLN 536 Ca 0.08 -0.12 -0.06 0.00 -1.94 0.00 0.00 57.00 54.97 1b0m n GLN 536 Cb 0.47 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.27 1b0m n GLN 536 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1b0m n ARG 537 N -1.08 1.32 -5.20 -1.09 1.74 -1.26 -4.85 116.66 106.23 1b0m n ARG 537 Ca 0.16 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.96 1b0m n ARG 537 Cb 0.24 -1.21 -0.17 0.00 -1.02 0.00 0.00 32.46 30.31 1b0m n ARG 537 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b0m s LEU 538 N -5.16 2.05 -0.10 0.55 1.43 -1.26 -2.21 118.68 113.97 1b0m s LEU 538 Ca -0.10 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 52.42 1b0m s LEU 538 Cb 0.03 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1b0m s LEU 538 CO 0.28 0.22 0.27 -1.58 0.23 0.00 0.00 176.35 175.76 1b0m s GLN 539 N -0.03 0.29 0.36 1.70 0.74 -0.46 -4.55 119.66 117.70 1b0m s GLN 539 Ca -0.07 0.41 -0.27 0.00 0.05 0.00 0.00 55.36 55.49 1b0m s GLN 539 Cb -0.14 0.09 -0.09 0.00 1.10 0.00 0.00 33.01 33.97 1b0m s GLN 539 CO 0.05 -0.07 1.22 -0.51 -0.55 0.00 0.00 175.29 175.43 1b0m s LEU 540 N 0.40 4.33 0.26 3.68 1.43 -1.26 -4.74 118.68 122.79 1b0m s LEU 540 Ca -0.02 2.49 -0.20 0.00 -1.03 0.00 0.00 54.13 55.37 1b0m s LEU 540 Cb -0.04 -3.82 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 1b0m s LEU 540 CO -0.02 -0.57 0.78 -0.76 0.23 0.00 0.00 176.35 176.01 1b0m s LEU 541 N -2.08 4.29 -0.18 1.79 1.43 -1.26 -5.02 118.68 117.65 1b0m s LEU 541 Ca 0.52 1.49 -0.05 0.00 -1.03 0.00 0.00 54.13 55.06 1b0m s LEU 541 Cb -0.35 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1b0m s LEU 541 CO 0.45 -0.04 0.00 -0.70 0.23 0.00 0.00 176.35 176.30 1b0m s GLU 542 N -2.18 3.73 0.49 1.70 2.12 -1.26 -5.05 118.70 118.25 1b0m s GLU 542 Ca 0.47 -0.48 -0.23 0.00 0.36 0.00 0.00 54.97 55.09 1b0m s GLU 542 Cb -0.16 -3.04 -0.06 0.00 0.26 0.00 0.00 34.13 31.12 1b0m s GLU 542 CO 0.21 0.17 1.29 -1.25 -0.54 0.00 0.00 175.26 175.14 1b0m s PRO 543 N 0.58 3.51 0.75 4.30 0.04 -1.26 -5.01 135.00 137.90 1b0m s PRO 543 Ca -0.01 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1b0m s PRO 543 Cb -0.14 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.03 1b0m s PRO 543 CO 0.02 -0.85 1.08 -0.06 0.04 0.00 0.00 177.00 177.23 1b0m s PHE 544 N -1.36 2.97 0.48 0.56 0.08 -1.26 -5.01 117.98 114.43 1b0m s PHE 544 Ca 0.66 1.28 -0.23 0.00 0.12 0.00 0.00 56.93 58.76 1b0m s PHE 544 Cb -0.37 -3.01 -0.07 0.00 -0.57 0.00 0.00 43.02 39.01 1b0m s PHE 544 CO 0.44 -1.51 1.20 0.16 -0.10 0.00 0.00 175.22 175.41 1b0m s ASP 545 N -3.86 6.00 0.70 1.36 -4.77 -1.26 -4.89 116.67 109.95 1b0m s ASP 545 Ca 0.59 2.39 -0.14 0.00 -3.30 0.00 0.00 52.55 52.10 1b0m s ASP 545 Cb -0.14 -2.61 0.02 0.00 -1.09 0.00 0.00 42.92 39.10 1b0m s ASP 545 CO 0.55 -1.04 1.11 -0.54 0.70 0.00 0.00 175.17 175.95 1b0m s LYS 546 N -2.74 2.53 0.22 2.11 -0.14 -1.26 -4.08 119.74 116.40 1b0m s LYS 546 Ca 0.65 1.37 -0.30 0.00 -1.36 0.00 0.00 55.97 56.33 1b0m s LYS 546 Cb -0.31 -1.92 -0.09 0.00 -1.68 0.00 0.00 37.83 33.83 1b0m s LYS 546 CO 0.37 -1.46 1.32 -0.46 -0.76 0.00 0.00 175.35 174.36 1b0m s TRP 547 N -2.47 3.22 -2.00 3.18 -0.00 -0.63 -4.82 118.94 115.41 1b0m s TRP 547 Ca 0.66 1.24 0.08 0.00 -0.00 0.00 0.00 56.10 58.08 1b0m s TRP 547 Cb -0.20 -3.63 0.49 0.00 -0.00 0.00 0.00 33.47 30.13 1b0m s TRP 547 CO 0.46 -1.93 0.94 -0.40 -0.00 0.00 0.00 176.95 176.03 1b0m n ASP 548 N 2.33 0.00 0.00 5.86 5.75 -1.26 -4.84 116.55 124.39 1b0m n ASP 548 Ca 0.05 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 1b0m n ASP 548 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1b0m n ASP 548 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b0m n GLY 549 N -0.46 0.45 3.68 6.12 0.00 -1.26 -5.00 105.19 108.71 1b0m n GLY 549 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1b0m n GLY 549 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0m s LYS 550 N -0.61 2.26 0.69 1.61 1.02 -1.26 -4.87 119.74 118.58 1b0m s LYS 550 Ca 0.00 -1.59 -0.13 0.00 0.02 0.00 0.00 55.97 54.27 1b0m s LYS 550 Cb 0.00 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1b0m s LYS 550 CO 0.00 0.16 1.08 -0.51 -0.92 0.00 0.00 175.35 175.16 1b0m s ASP 551 N -3.77 5.18 -0.43 2.83 1.11 -1.26 -4.89 116.67 115.44 1b0m s ASP 551 Ca 0.36 1.79 -0.11 0.00 0.18 0.00 0.00 52.55 54.77 1b0m s ASP 551 Cb -0.02 -2.52 0.08 0.00 1.07 0.00 0.00 42.92 41.52 1b0m s ASP 551 CO 0.21 -1.58 0.29 -0.76 1.18 0.00 0.00 175.17 174.52 1b0m s LEU 552 N -5.28 5.28 0.45 1.23 1.43 -0.93 -4.99 118.68 115.86 1b0m s LEU 552 Ca 0.62 -1.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.17 1b0m s LEU 552 Cb -0.17 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 1b0m s LEU 552 CO 0.49 -0.57 0.80 -1.61 0.23 0.00 0.00 176.35 175.69 1b0m s GLU 553 N 1.48 3.71 -0.05 1.70 0.41 -1.26 -0.62 118.70 124.07 1b0m s GLU 553 Ca 0.03 0.44 -0.01 0.00 -0.41 0.00 0.00 54.97 55.02 1b0m s GLU 553 Cb -0.23 -2.35 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1b0m s GLU 553 CO 0.03 -0.13 0.03 -0.25 -0.49 0.00 0.00 175.26 174.44 1b0m n ASP 554 N -1.68 -0.15 -4.75 -0.19 8.00 -1.21 -4.87 116.55 111.70 1b0m n ASP 554 Ca 0.02 -0.06 -0.40 0.00 0.71 0.00 0.00 54.79 55.06 1b0m n ASP 554 Cb 0.54 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 1b0m n ASP 554 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b0m s LEU 555 N -4.88 4.57 0.04 0.64 1.43 0.26 -4.76 118.68 115.98 1b0m s LEU 555 Ca 0.02 2.07 -0.28 0.00 -1.03 0.00 0.00 54.13 54.90 1b0m s LEU 555 Cb -0.01 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1b0m s LEU 555 CO 0.04 -0.05 0.89 -1.58 0.23 0.00 0.00 176.35 175.89 1b0m s GLN 556 N -0.95 4.58 -0.51 1.70 2.00 -0.95 -1.67 119.66 123.86 1b0m s GLN 556 Ca 0.45 1.29 -0.29 0.00 -2.00 0.00 0.00 55.36 54.81 1b0m s GLN 556 Cb -0.28 -3.40 0.03 0.00 0.80 0.00 0.00 33.01 30.15 1b0m s GLN 556 CO 0.35 0.14 1.17 0.42 -0.50 0.00 0.00 175.29 176.87 1b0m s ILE 557 N 0.36 4.13 0.11 -2.34 1.01 -1.26 -1.68 121.20 121.54 1b0m s ILE 557 Ca 0.45 1.11 -0.15 0.00 0.00 0.00 0.00 60.65 62.06 1b0m s ILE 557 Cb -0.21 -4.64 -0.04 0.00 0.01 0.00 0.00 42.46 37.58 1b0m s ILE 557 CO 0.26 -1.11 1.52 0.25 0.00 0.00 0.00 174.94 175.86 1b0m h LEU 558 N 11.49 0.67 -7.10 2.97 5.85 -1.42 -3.46 115.31 124.31 1b0m h LEU 558 Ca -0.24 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 1b0m h LEU 558 Cb 1.06 -0.18 -0.21 0.00 0.37 0.00 0.00 40.66 41.70 1b0m h LEU 558 CO 1.15 0.87 0.05 -0.51 -0.34 0.00 0.00 178.44 179.66 1b0m s ILE 559 N -4.82 0.01 -0.31 4.05 2.07 -1.26 -4.85 121.20 116.10 1b0m s ILE 559 Ca -0.13 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.08 1b0m s ILE 559 Cb 0.09 -0.89 0.07 0.00 0.13 0.00 0.00 42.46 41.86 1b0m s ILE 559 CO 0.80 -0.02 -0.01 -0.75 -1.91 0.00 0.00 174.94 173.05 1b0m s LYS 560 N -0.29 2.11 0.18 3.50 2.20 -1.26 -1.89 119.74 124.29 1b0m s LYS 560 Ca -0.05 -1.49 -0.21 0.00 -0.36 0.00 0.00 55.97 53.86 1b0m s LYS 560 Cb -0.03 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 33.08 1b0m s LYS 560 CO 0.04 -0.72 0.72 0.08 -0.36 0.00 0.00 175.35 175.10 1b0m s VAL 561 N 1.11 4.53 -0.26 4.02 1.01 0.66 -1.62 120.40 129.85 1b0m s VAL 561 Ca -0.02 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 1b0m s VAL 561 Cb -0.20 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1b0m s VAL 561 CO -0.04 0.36 -0.06 -0.75 0.00 0.00 0.00 175.10 174.61 1b0m s LYS 562 N -1.59 2.64 3.16 2.72 2.20 -1.09 -3.50 119.74 124.27 1b0m s LYS 562 Ca 0.39 -1.11 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1b0m s LYS 562 Cb -0.19 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1b0m s LYS 562 CO 0.22 -0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1b0m n GLY 563 N 4.62 -0.25 3.59 5.54 0.00 -1.26 -4.68 105.19 112.75 1b0m n GLY 563 Ca -0.15 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1b0m n GLY 563 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b0m s LYS 564 N 0.00 3.10 -0.53 1.61 2.20 -1.26 -4.47 119.74 120.39 1b0m s LYS 564 Ca 0.00 1.50 0.04 0.00 -0.36 0.00 0.00 55.97 57.15 1b0m s LYS 564 Cb 0.00 -4.30 0.15 0.00 -1.51 0.00 0.00 37.83 32.17 1b0m s LYS 564 CO 0.00 -2.13 0.32 0.00 -0.36 0.00 0.00 175.35 173.17 1b0m s THR 566 N -0.33 3.42 0.25 0.00 2.01 -1.26 -0.44 115.64 119.28 1b0m s THR 566 Ca 0.21 0.84 -0.14 0.00 0.31 0.00 0.00 61.69 62.91 1b0m s THR 566 Cb -0.17 -3.33 0.32 0.00 0.01 0.00 0.00 72.50 69.33 1b0m s THR 566 CO -0.06 -0.23 1.56 0.71 -0.69 0.00 0.00 174.62 175.91 1b0m h THR 567 N 1.14 0.04 0.00 -0.82 1.35 -1.16 0.17 112.91 113.63 1b0m h THR 567 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1b0m h THR 567 Cb 1.24 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1b0m h THR 567 CO 0.57 0.00 0.04 0.47 -0.25 0.00 0.00 175.52 176.36 1b0m n ASP 568 N -5.53 0.22 0.02 5.36 8.00 -1.25 -0.07 116.55 123.29 1b0m n ASP 568 Ca 0.12 0.57 -0.10 0.00 0.71 0.00 0.00 54.79 56.10 1b0m n ASP 568 Cb 0.43 -0.59 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 1b0m n ASP 568 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1b0m h HIS 569 N 0.00 0.07 0.11 1.24 3.86 -1.02 -3.30 115.15 116.12 1b0m h HIS 569 Ca 0.00 -0.05 -0.27 0.00 -1.16 0.00 0.00 60.37 58.89 1b0m h HIS 569 Cb 0.09 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1b0m h HIS 569 CO 0.00 1.08 -1.24 0.82 0.86 0.00 0.00 177.93 179.44 1b0m h ILE 570 N 0.01 1.49 -1.76 2.45 2.04 -0.31 -2.55 117.51 118.88 1b0m h ILE 570 Ca -0.20 -3.09 -0.09 0.00 1.00 0.00 0.00 64.86 62.48 1b0m h ILE 570 Cb 1.94 2.91 -0.28 0.00 -0.74 0.00 0.00 36.82 40.65 1b0m h ILE 570 CO 0.11 0.89 -0.42 -0.55 0.00 0.00 0.00 178.15 178.18 1b0m s SER 571 N -7.06 -0.16 0.45 1.72 0.15 0.20 -2.03 113.70 106.97 1b0m s SER 571 Ca -0.04 0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.98 1b0m s SER 571 Cb 0.07 1.37 -0.05 0.00 -1.71 0.00 0.00 66.02 65.71 1b0m s SER 571 CO 0.87 -0.28 0.78 0.00 1.20 0.00 0.00 173.24 175.81 1b0m s ALA 572 N 2.62 3.38 0.00 5.45 0.00 -1.24 -3.96 121.76 128.01 1b0m s ALA 572 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1b0m s ALA 572 Cb -0.15 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1b0m s ALA 572 CO -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 175.76 175.40 1b0m n ALA 573 N -1.82 0.00 -0.09 0.00 0.00 -1.26 -4.57 120.51 112.77 1b0m n ALA 573 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1b0m n ALA 573 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1b0m n ALA 573 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0m n GLY 574 N 5.00 1.73 0.28 0.00 0.00 -1.24 -0.08 105.19 110.88 1b0m n GLY 574 Ca 0.00 0.60 0.17 0.00 0.00 0.00 0.00 46.02 46.79 1b0m n GLY 574 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b0m h PRO 575 N 0.00 0.00 0.00 1.61 0.13 -1.92 -2.36 132.00 129.46 1b0m h PRO 575 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1b0m h PRO 575 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1b0m h PRO 575 CO 0.00 0.02 0.00 -1.49 -0.23 0.00 0.00 178.00 176.30 1b0m h TRP 576 N 0.00 0.00 0.00 1.56 4.06 -0.73 -3.24 115.95 117.60 1b0m h TRP 576 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1b0m h TRP 576 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1b0m h TRP 576 CO 0.00 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.16 1b0m n LEU 577 N -2.75 0.43 0.25 -4.49 4.77 -0.89 -1.07 117.00 113.25 1b0m n LEU 577 Ca 0.03 0.70 0.17 0.00 -0.03 0.00 0.00 56.01 56.87 1b0m n LEU 577 Cb 0.36 -0.75 0.76 0.00 -2.33 0.00 0.00 43.42 41.46 1b0m n LEU 577 CO 0.27 -0.84 0.99 0.50 -1.33 0.00 0.00 177.39 176.99 1b0m h LYS 578 N 0.00 0.00 -0.24 3.23 3.64 -1.79 -3.15 116.57 118.25 1b0m h LYS 578 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1b0m h LYS 578 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1b0m h LYS 578 CO 0.00 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.37 1b0m n PHE 579 N -2.81 0.62 0.38 1.91 3.72 -0.24 -4.67 117.46 116.37 1b0m n PHE 579 Ca -0.00 -0.73 0.05 0.00 -0.05 0.00 0.00 57.45 56.72 1b0m n PHE 579 Cb 0.20 -0.18 0.22 0.00 -0.94 0.00 0.00 39.48 38.79 1b0m n PHE 579 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1b0m n ARG 580 N -0.25 0.04 0.00 -1.08 5.12 -1.19 -1.49 116.66 117.82 1b0m n ARG 580 Ca 0.16 0.29 0.12 0.00 -1.93 0.00 0.00 57.85 56.48 1b0m n ARG 580 Cb 0.66 -1.50 0.14 0.00 -1.16 0.00 0.00 32.46 30.60 1b0m n ARG 580 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b0m n GLY 581 N -0.47 -0.25 3.03 -0.13 0.00 -1.12 -4.24 105.19 102.01 1b0m n GLY 581 Ca 0.03 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1b0m n GLY 581 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1b0m s HIS 582 N -2.50 3.66 0.34 1.61 5.65 -0.55 -1.36 115.29 122.13 1b0m s HIS 582 Ca 0.20 -2.87 0.04 0.00 0.25 0.00 0.00 55.06 52.68 1b0m s HIS 582 Cb 0.18 -2.74 0.61 0.00 -1.18 0.00 0.00 32.58 29.46 1b0m s HIS 582 CO 0.56 -0.94 1.88 1.25 -0.65 0.00 0.00 174.74 176.85 1b0m h LEU 583 N 7.64 0.51 -0.35 8.88 5.85 -1.85 -2.91 115.31 133.08 1b0m h LEU 583 Ca -0.07 -0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.39 1b0m h LEU 583 Cb 1.02 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1b0m h LEU 583 CO 0.51 0.56 -0.49 -0.78 -0.34 0.00 0.00 178.44 177.90 1b0m h ASP 584 N 0.53 0.97 1.71 1.25 3.58 -1.94 -1.83 116.42 120.68 1b0m h ASP 584 Ca 0.12 -0.49 -0.04 0.00 0.42 0.00 0.00 57.03 57.04 1b0m h ASP 584 Cb 0.30 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1b0m h ASP 584 CO 0.01 1.28 -0.30 0.78 -2.88 0.00 0.00 179.24 178.13 1b0m h ASN 585 N 0.69 0.00 0.98 2.28 -0.26 -1.91 -2.79 115.58 114.58 1b0m h ASN 585 Ca 0.03 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.57 1b0m h ASN 585 Cb 1.08 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.31 1b0m h ASN 585 CO 0.11 0.17 -1.05 -0.29 -1.06 0.00 0.00 177.43 175.31 1b0m h ILE 586 N 0.00 1.43 0.00 2.81 2.10 -1.51 -3.18 117.51 119.17 1b0m h ILE 586 Ca -0.01 -3.11 0.00 0.00 1.08 0.00 0.00 64.86 62.82 1b0m h ILE 586 Cb 1.14 2.70 0.00 0.00 -1.09 0.00 0.00 36.82 39.57 1b0m h ILE 586 CO 0.02 0.82 0.20 0.28 -1.08 0.00 0.00 178.15 178.39 1b0m h SER 587 N 0.00 0.00 0.00 2.19 0.02 -1.04 -0.58 113.55 114.14 1b0m h SER 587 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1b0m h SER 587 Cb 1.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.29 1b0m h SER 587 CO 0.11 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.39 1b0m n ASN 588 N -2.70 0.00 -0.88 3.07 3.02 -1.20 -1.48 115.26 115.09 1b0m n ASN 588 Ca -0.02 -0.48 0.08 0.00 -0.03 0.00 0.00 54.58 54.13 1b0m n ASN 588 Cb 0.25 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.63 1b0m n ASN 588 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1b0m n ASN 589 N -0.98 3.25 -4.69 6.41 2.04 -0.23 -4.83 115.26 116.23 1b0m n ASN 589 Ca 0.11 -1.98 -0.44 0.00 -0.44 0.00 0.00 54.58 51.82 1b0m n ASN 589 Cb 0.05 -0.31 -0.04 0.00 -2.53 0.00 0.00 39.78 36.96 1b0m n ASN 589 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1b0m n LEU 590 N 0.92 3.70 -0.92 -4.53 7.94 -0.55 -2.60 117.00 120.97 1b0m n LEU 590 Ca 0.16 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1b0m n LEU 590 Cb 0.49 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.95 1b0m n LEU 590 CO 0.11 0.02 0.00 0.18 -1.11 0.00 0.00 177.39 176.59 1b0m n LEU 591 N 4.86 0.00 0.14 -1.96 4.77 -0.86 -3.65 117.00 120.31 1b0m n LEU 591 Ca 0.18 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1b0m n LEU 591 Cb 0.34 -0.48 0.50 0.00 -2.33 0.00 0.00 43.42 41.44 1b0m n LEU 591 CO 0.66 0.00 0.78 2.30 -1.33 0.00 0.00 177.39 179.80 1b0m n ILE 592 N -0.92 1.14 0.98 -0.08 -5.35 -1.07 -1.51 119.36 112.55 1b0m n ILE 592 Ca 0.00 0.71 0.10 0.00 -0.27 0.00 0.00 62.75 63.29 1b0m n ILE 592 Cb 0.00 -1.71 -0.09 0.00 -1.74 0.00 0.00 39.64 36.10 1b0m n ILE 592 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b0m n GLY 593 N -1.32 -0.74 3.80 3.28 0.00 -0.96 -3.08 105.19 106.17 1b0m n GLY 593 Ca -0.01 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1b0m n GLY 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0m s ALA 594 N -2.85 3.02 0.01 4.61 0.00 -0.57 -4.85 121.76 121.14 1b0m s ALA 594 Ca 0.10 0.52 -0.21 0.00 0.00 0.00 0.00 51.96 52.37 1b0m s ALA 594 Cb 0.16 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 1b0m s ALA 594 CO 0.79 -0.04 0.62 0.42 0.00 0.00 0.00 175.76 177.55 1b0m s ILE 595 N -1.98 4.86 -0.06 0.00 -1.09 -1.26 -3.94 121.20 117.73 1b0m s ILE 595 Ca 0.61 1.30 -0.20 0.00 -2.23 0.00 0.00 60.65 60.13 1b0m s ILE 595 Cb -0.14 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1b0m s ILE 595 CO 0.18 0.43 0.57 0.21 -1.23 0.00 0.00 174.94 175.10 1b0m s ASN 596 N -0.28 6.86 0.32 3.58 3.84 0.19 -2.67 114.94 126.79 1b0m s ASN 596 Ca 0.32 1.03 0.13 0.00 0.21 0.00 0.00 52.86 54.55 1b0m s ASN 596 Cb -0.19 -2.34 0.54 0.00 -0.55 0.00 0.00 41.25 38.71 1b0m s ASN 596 CO 0.18 0.02 1.70 -0.29 -2.79 0.00 0.00 177.10 175.92 1b0m h ILE 597 N 4.48 1.25 0.79 -5.21 2.10 -1.65 0.83 117.51 120.10 1b0m h ILE 597 Ca -0.43 -1.76 -0.04 0.00 1.08 0.00 0.00 64.86 63.71 1b0m h ILE 597 Cb 1.19 1.98 0.00 0.00 -1.09 0.00 0.00 36.82 38.90 1b0m h ILE 597 CO 0.73 0.49 -0.44 -0.08 -1.08 0.00 0.00 178.15 177.76 1b0m h GLU 598 N 0.00 -1.10 -0.01 2.19 4.81 -1.95 -3.34 114.58 115.19 1b0m h GLU 598 Ca -0.00 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1b0m h GLU 598 Cb 0.94 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1b0m h GLU 598 CO 0.06 -0.73 -0.28 0.27 -0.73 0.00 0.00 179.01 177.60 1b0m n ASN 599 N -5.59 1.21 -3.73 1.04 0.23 -1.25 -5.01 115.26 102.15 1b0m n ASN 599 Ca -0.15 -1.11 -0.26 0.00 -0.53 0.00 0.00 54.58 52.53 1b0m n ASN 599 Cb 0.47 0.54 0.06 0.00 -2.08 0.00 0.00 39.78 38.77 1b0m n ASN 599 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1b0m n ARG 600 N -0.36 -6.85 -4.42 -3.83 1.74 0.28 -5.01 116.66 98.22 1b0m n ARG 600 Ca 0.04 0.73 -0.24 0.00 -0.77 0.00 0.00 57.85 57.61 1b0m n ARG 600 Cb 0.23 -5.70 -0.10 0.00 -1.02 0.00 0.00 32.46 25.88 1b0m n ARG 600 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1b0m s LYS 601 N -6.41 1.81 -0.01 5.56 1.02 -1.25 -4.74 119.74 115.72 1b0m s LYS 601 Ca 0.59 -1.64 -0.18 0.00 0.02 0.00 0.00 55.97 54.76 1b0m s LYS 601 Cb -0.28 -1.88 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 1b0m s LYS 601 CO 0.77 0.35 0.49 0.00 -0.92 0.00 0.00 175.35 176.05 1b0m s ALA 602 N -2.34 3.58 -1.64 5.17 0.00 -1.26 -0.64 121.76 124.63 1b0m s ALA 602 Ca 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 1b0m s ALA 602 Cb -0.06 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1b0m s ALA 602 CO 0.16 0.28 0.31 -1.71 0.00 0.00 0.00 175.76 174.80 1b0m n ASN 603 N 2.43 -5.94 -3.52 0.00 5.15 -1.18 -5.00 115.26 107.20 1b0m n ASN 603 Ca -0.10 -0.15 -0.29 0.00 -0.60 0.00 0.00 54.58 53.44 1b0m n ASN 603 Cb 0.52 -4.86 -0.14 0.00 -0.53 0.00 0.00 39.78 34.77 1b0m n ASN 603 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1b0m s SER 604 N -2.40 3.33 0.10 1.20 0.15 -1.24 -3.34 113.70 111.49 1b0m s SER 604 Ca 0.15 -1.69 0.10 0.00 0.70 0.00 0.00 55.95 55.22 1b0m s SER 604 Cb -0.07 -0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 63.81 1b0m s SER 604 CO 0.19 -0.38 -0.26 0.68 1.20 0.00 0.00 173.24 174.67 1b0m s VAL 605 N 1.64 2.12 0.01 4.45 -7.23 0.29 -4.82 120.40 116.87 1b0m s VAL 605 Ca 0.13 -1.61 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1b0m s VAL 605 Cb -0.19 -1.87 -0.06 0.00 0.56 0.00 0.00 36.38 34.82 1b0m s VAL 605 CO -0.21 0.15 1.44 -0.60 -0.31 0.00 0.00 175.10 175.57 1b0m s ARG 606 N -1.78 4.27 0.24 4.82 3.52 -1.26 -0.73 118.95 128.03 1b0m s ARG 606 Ca 0.12 2.03 -0.30 0.00 -0.13 0.00 0.00 55.73 57.45 1b0m s ARG 606 Cb -0.10 -3.57 -0.09 0.00 -1.56 0.00 0.00 34.95 29.63 1b0m s ARG 606 CO 0.05 -0.60 1.17 1.21 -0.81 0.00 0.00 175.30 176.32 1b0m s ASN 607 N 1.94 7.13 0.20 -2.12 3.84 -0.10 -4.93 114.94 120.90 1b0m s ASN 607 Ca 0.65 2.30 0.05 0.00 0.21 0.00 0.00 52.86 56.08 1b0m s ASN 607 Cb -0.33 -2.62 0.11 0.00 -0.55 0.00 0.00 41.25 37.86 1b0m s ASN 607 CO 0.27 -0.29 1.46 0.00 -2.79 0.00 0.00 177.10 175.75 1b0m h ALA 608 N 4.42 0.68 0.06 1.71 0.00 -1.94 -2.54 119.26 121.66 1b0m h ALA 608 Ca -0.46 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 53.64 1b0m h ALA 608 Cb 1.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1b0m h ALA 608 CO 0.70 0.88 -0.73 0.28 0.00 0.00 0.00 179.25 180.38 1b0m h VAL 609 N 0.08 1.41 0.00 0.00 2.07 -1.97 -3.39 116.25 114.45 1b0m h VAL 609 Ca -0.02 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1b0m h VAL 609 Cb 1.35 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 34.13 1b0m h VAL 609 CO 0.11 0.61 -0.86 0.35 0.02 0.00 0.00 177.57 177.80 1b0m n THR 610 N -4.30 0.15 -2.05 2.57 -2.24 -1.24 -4.96 114.28 102.21 1b0m n THR 610 Ca -0.18 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1b0m n THR 610 Cb 0.70 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1b0m n THR 610 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0m n GLN 611 N -1.86 -1.79 -3.75 -0.78 1.13 -0.95 -5.03 117.38 104.34 1b0m n GLN 611 Ca 0.03 0.77 -0.35 0.00 -1.94 0.00 0.00 57.00 55.51 1b0m n GLN 611 Cb 0.41 -5.26 -0.05 0.00 0.11 0.00 0.00 30.24 25.45 1b0m n GLN 611 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1b0m s GLU 612 N -4.35 3.59 -0.28 -1.09 0.41 -1.26 -4.84 118.70 110.87 1b0m s GLU 612 Ca 0.00 -0.06 -0.24 0.00 -0.41 0.00 0.00 54.97 54.26 1b0m s GLU 612 Cb 0.00 -3.08 -0.00 0.00 -1.78 0.00 0.00 34.13 29.27 1b0m s GLU 612 CO 0.00 0.65 0.79 -0.06 -0.49 0.00 0.00 175.26 176.15 1b0m s PHE 613 N -1.29 3.25 0.32 1.61 0.40 -1.26 -0.92 117.98 120.08 1b0m s PHE 613 Ca 0.27 0.94 0.04 0.00 -0.60 0.00 0.00 56.93 57.57 1b0m s PHE 613 Cb -0.13 -3.13 -0.01 0.00 0.51 0.00 0.00 43.02 40.25 1b0m s PHE 613 CO 0.16 -0.49 0.13 0.41 0.70 0.00 0.00 175.22 176.13 1b0m n GLY 614 N 4.03 3.38 3.77 4.36 0.00 0.09 -4.82 105.19 116.00 1b0m n GLY 614 Ca 0.04 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1b0m n GLY 614 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b0m s PRO 615 N -3.23 3.77 0.21 1.61 0.02 -1.21 -0.55 135.00 135.61 1b0m s PRO 615 Ca 0.18 2.41 -0.10 0.00 0.02 0.00 0.00 61.00 63.51 1b0m s PRO 615 Cb 0.01 -2.70 0.15 0.00 0.02 0.00 0.00 34.50 31.98 1b0m s PRO 615 CO 0.13 -0.75 1.83 0.28 -0.33 0.00 0.00 177.00 178.16 1b0m h VAL 616 N 2.40 1.23 0.21 3.83 2.07 -1.83 -1.44 116.25 122.72 1b0m h VAL 616 Ca -0.51 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1b0m h VAL 616 Cb 1.26 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1b0m h VAL 616 CO 0.62 0.25 -0.10 -0.65 0.02 0.00 0.00 177.57 177.70 1b0m h PRO 617 N 1.05 -0.28 -0.68 1.57 0.11 -1.88 -0.73 132.00 131.17 1b0m h PRO 617 Ca 0.27 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.46 1b0m h PRO 617 Cb 0.02 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.14 1b0m h PRO 617 CO -0.04 -0.17 0.38 -0.44 -0.21 0.00 0.00 178.00 177.51 1b0m h ASP 618 N -0.30 0.56 -0.31 -2.05 3.32 -1.93 0.44 116.42 116.14 1b0m h ASP 618 Ca -0.03 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1b0m h ASP 618 Cb 0.23 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1b0m h ASP 618 CO 0.05 0.36 0.06 0.74 -1.72 0.00 0.00 179.24 178.73 1b0m h THR 619 N 0.69 1.23 -0.44 0.35 2.02 -1.09 -0.40 112.91 115.27 1b0m h THR 619 Ca 0.31 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1b0m h THR 619 Cb 0.20 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1b0m h THR 619 CO -0.19 0.25 0.01 0.00 0.37 0.00 0.00 175.52 175.97 1b0m h ALA 620 N 0.90 1.21 -0.35 6.16 0.00 -0.30 -1.64 119.26 125.24 1b0m h ALA 620 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1b0m h ALA 620 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1b0m h ALA 620 CO 0.00 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1b0m h ARG 621 N 0.66 0.54 -0.60 0.00 3.08 -0.58 -0.97 114.38 116.51 1b0m h ARG 621 Ca 0.14 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1b0m h ARG 621 Cb 0.39 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1b0m h ARG 621 CO 0.01 0.56 0.39 -0.92 -1.07 0.00 0.00 179.97 178.95 1b0m h TYR 622 N 0.52 0.76 -0.08 3.04 3.20 -0.13 -0.83 116.97 123.44 1b0m h TYR 622 Ca 0.11 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.82 1b0m h TYR 622 Cb 0.33 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1b0m h TYR 622 CO 0.01 0.49 -0.68 1.88 -1.64 0.00 0.00 178.16 178.21 1b0m h TYR 623 N 0.81 0.47 -0.03 -3.82 0.05 -1.02 -0.09 116.97 113.33 1b0m h TYR 623 Ca 0.22 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1b0m h TYR 623 Cb -0.08 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 1b0m h TYR 623 CO -0.03 0.93 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.77 1b0m h LYS 624 N 0.25 0.07 -0.29 4.88 3.64 -0.91 0.33 116.57 124.55 1b0m h LYS 624 Ca -0.02 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1b0m h LYS 624 Cb 1.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1b0m h LYS 624 CO 0.11 0.47 0.18 0.37 -2.27 0.00 0.00 179.45 178.31 1b0m h GLN 625 N -0.33 0.38 -0.65 1.90 -0.00 -1.16 -2.47 115.11 112.78 1b0m h GLN 625 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1b0m h GLN 625 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.85 1b0m h GLN 625 CO 0.01 0.26 0.00 0.72 0.00 0.00 0.00 178.83 179.82 1b0m n HIS 626 N -4.48 1.51 -1.53 3.99 8.25 -0.05 -4.95 115.22 117.96 1b0m n HIS 626 Ca 0.01 -0.58 -0.13 0.00 -0.26 0.00 0.00 57.72 56.76 1b0m n HIS 626 Cb 0.08 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 1b0m n HIS 626 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b0m n GLY 627 N 1.00 1.08 3.46 -1.41 0.00 -0.40 -5.00 105.19 103.91 1b0m n GLY 627 Ca 0.25 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1b0m n GLY 627 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b0m s ILE 628 N -2.50 4.88 0.26 -0.61 1.01 0.10 -5.01 121.20 119.34 1b0m s ILE 628 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1b0m s ILE 628 Cb 0.00 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 1b0m s ILE 628 CO 0.00 -0.75 1.18 -0.13 0.00 0.00 0.00 174.94 175.24 1b0m s ARG 629 N 2.64 4.53 0.42 2.79 0.52 -1.26 -4.29 118.95 124.29 1b0m s ARG 629 Ca 0.16 1.92 0.03 0.00 -0.52 0.00 0.00 55.73 57.33 1b0m s ARG 629 Cb -0.18 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.10 1b0m s ARG 629 CO 0.13 0.02 0.13 -2.67 0.02 0.00 0.00 175.30 172.93 1b0m n TRP 630 N 1.55 0.26 -3.78 -0.53 4.27 -1.04 -2.25 117.44 115.92 1b0m n TRP 630 Ca 0.01 -2.57 -0.11 0.00 -3.89 0.00 0.00 57.50 50.94 1b0m n TRP 630 Cb 0.44 -0.05 -0.08 0.00 -1.36 0.00 0.00 31.31 30.27 1b0m n TRP 630 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1b0m s VAL 631 N -3.03 0.09 -0.09 -1.67 1.01 -0.68 -0.50 120.40 115.54 1b0m s VAL 631 Ca 0.18 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1b0m s VAL 631 Cb 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1b0m s VAL 631 CO 0.13 -0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 173.89 1b0m s VAL 632 N -2.68 2.25 -0.19 2.92 1.01 -0.84 -0.98 120.40 121.90 1b0m s VAL 632 Ca -0.04 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 1b0m s VAL 632 Cb -0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1b0m s VAL 632 CO -0.04 0.56 0.02 -0.63 0.00 0.00 0.00 175.10 175.01 1b0m s ILE 633 N 0.11 4.32 0.15 2.22 -1.09 -0.79 -0.53 121.20 125.59 1b0m s ILE 633 Ca -0.11 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 1b0m s ILE 633 Cb -0.16 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 1b0m s ILE 633 CO 0.06 0.45 0.03 -0.83 -1.23 0.00 0.00 174.94 173.42 1b0m s GLY 634 N 0.64 1.07 0.00 6.18 0.00 0.14 -0.24 107.32 115.10 1b0m s GLY 634 Ca 0.01 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1b0m s GLY 634 CO 0.02 -1.43 0.00 1.34 0.00 0.00 0.00 173.10 173.02 1b0m n ASP 635 N -0.15 0.00 -4.90 1.64 2.03 -1.23 -2.90 116.55 111.04 1b0m n ASP 635 Ca -0.06 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.95 1b0m n ASP 635 Cb 0.63 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.00 1b0m n ASP 635 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1b0m s GLU 636 N 1.87 3.63 -1.48 -0.67 2.02 -1.26 -1.10 118.70 121.71 1b0m s GLU 636 Ca 0.00 -0.04 -0.04 0.00 0.02 0.00 0.00 54.97 54.91 1b0m s GLU 636 Cb 0.00 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.52 1b0m s GLU 636 CO 0.00 0.31 0.16 -1.71 0.02 0.00 0.00 175.26 174.04 1b0m n ASN 637 N -0.58 0.10 -4.71 -0.19 4.05 -0.94 -4.62 115.26 108.37 1b0m n ASN 637 Ca -0.02 -1.23 -0.42 0.00 0.45 0.00 0.00 54.58 53.36 1b0m n ASN 637 Cb 0.53 -1.88 -0.03 0.00 1.23 0.00 0.00 39.78 39.63 1b0m n ASN 637 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1b0m s TYR 638 N -4.21 3.15 0.00 1.20 6.14 -0.16 -3.26 117.35 120.21 1b0m s TYR 638 Ca 0.06 0.94 0.00 0.00 0.64 0.00 0.00 57.07 58.71 1b0m s TYR 638 Cb -0.03 -3.66 0.00 0.00 0.42 0.00 0.00 41.96 38.69 1b0m s TYR 638 CO 0.98 -2.32 0.00 0.41 0.64 0.00 0.00 175.55 175.26 1b0m n GLY 639 N 3.51 0.75 3.46 8.97 0.00 0.41 -1.36 105.19 120.95 1b0m n GLY 639 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.65 1b0m n GLY 639 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b0m n GLU 640 N -2.14 0.39 0.00 1.61 2.13 -1.20 -3.83 120.64 117.60 1b0m n GLU 640 Ca 0.00 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1b0m n GLU 640 Cb 0.00 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 30.41 1b0m n GLU 640 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b0m n GLY 641 N 1.78 0.05 3.71 8.31 0.00 -1.26 -0.99 105.19 116.80 1b0m n GLY 641 Ca 0.16 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 1b0m n GLY 641 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b0m n SER 642 N 0.00 2.23 0.00 1.61 2.88 -1.26 -4.79 113.62 114.28 1b0m n SER 642 Ca 0.00 0.93 0.14 0.00 -1.33 0.00 0.00 58.87 58.62 1b0m n SER 642 Cb 0.00 -1.53 0.76 0.00 -0.75 0.00 0.00 64.21 62.69 1b0m n SER 642 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b0m n SER 643 N -1.03 0.00 -4.36 -3.46 3.41 -1.26 -4.87 113.62 102.05 1b0m n SER 643 Ca 0.12 -0.24 -0.55 0.00 -0.26 0.00 0.00 58.87 57.94 1b0m n SER 643 Cb 0.45 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 1b0m n SER 643 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0m n GLN 644 N -1.25 0.58 0.00 4.33 10.64 -1.26 -4.47 117.38 125.95 1b0m n GLN 644 Ca 0.15 0.16 0.00 0.00 -1.83 0.00 0.00 57.00 55.48 1b0m n GLN 644 Cb 0.22 -2.01 0.00 0.00 -0.86 0.00 0.00 30.24 27.58 1b0m n GLN 644 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1b0m n GLU 645 N 7.81 0.00 0.06 2.61 0.28 -1.26 -3.17 120.64 126.97 1b0m n GLU 645 Ca 0.47 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.28 1b0m n GLU 645 Cb 0.10 -1.36 -0.10 0.00 1.43 0.00 0.00 31.44 31.52 1b0m n GLU 645 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1b0m h HIS 646 N 0.00 0.90 0.00 -1.84 3.86 -1.99 -0.12 115.15 115.96 1b0m h HIS 646 Ca 0.00 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 1b0m h HIS 646 Cb 0.00 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1b0m h HIS 646 CO 0.00 1.35 0.32 0.43 0.86 0.00 0.00 177.93 180.90 1b0m n SER 647 N -3.79 0.19 -0.02 2.45 7.64 -1.19 -1.69 113.62 117.20 1b0m n SER 647 Ca -0.10 0.42 -0.02 0.00 1.01 0.00 0.00 58.87 60.18 1b0m n SER 647 Cb 0.90 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1b0m n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b0m n ALA 648 N -1.42 1.92 -0.09 -0.43 0.00 -0.20 -4.60 120.51 115.68 1b0m n ALA 648 Ca -0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1b0m n ALA 648 Cb 0.33 0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 1b0m n ALA 648 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1b0m h LEU 649 N 0.00 0.93 -0.11 0.00 3.38 -0.25 -3.27 115.31 116.00 1b0m h LEU 649 Ca -0.10 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 1b0m h LEU 649 Cb 1.17 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1b0m h LEU 649 CO 0.01 1.24 -0.09 -0.33 0.09 0.00 0.00 178.44 179.36 1b0m h GLU 650 N 0.68 0.25 -0.94 1.13 5.08 -1.70 0.19 114.58 119.27 1b0m h GLU 650 Ca 0.04 -0.13 0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1b0m h GLU 650 Cb 1.05 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.22 1b0m h GLU 650 CO 0.10 0.65 0.58 -1.00 -1.00 0.00 0.00 179.01 178.34 1b0m h PRO 651 N -0.13 0.91 -0.27 2.33 0.13 -1.81 -2.14 132.00 131.01 1b0m h PRO 651 Ca 0.02 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 1b0m h PRO 651 Cb 0.59 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1b0m h PRO 651 CO 0.02 0.60 -0.12 -0.09 -0.23 0.00 0.00 178.00 178.18 1b0m h ARG 652 N 0.93 0.46 -0.37 0.86 9.65 -1.57 0.22 114.38 124.57 1b0m h ARG 652 Ca 0.46 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 59.17 1b0m h ARG 652 Cb 0.43 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1b0m h ARG 652 CO -0.25 0.59 0.07 1.25 2.80 0.00 0.00 179.97 184.42 1b0m h HIS 653 N 0.43 0.64 -0.20 2.20 2.76 -0.40 -3.17 115.15 117.40 1b0m h HIS 653 Ca 0.08 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1b0m h HIS 653 Cb 0.48 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1b0m h HIS 653 CO 0.01 0.65 0.00 1.28 -1.30 0.00 0.00 177.93 178.57 1b0m n LEU 654 N -4.57 2.05 0.00 0.26 4.77 -0.86 -4.86 117.00 113.80 1b0m n LEU 654 Ca -0.01 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1b0m n LEU 654 Cb 0.22 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1b0m n LEU 654 CO 0.38 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1b0m n GLY 655 N 0.43 0.76 3.77 -0.72 0.00 -1.09 -4.50 105.19 103.86 1b0m n GLY 655 Ca 0.08 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1b0m n GLY 655 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0m s GLY 656 N -2.30 2.51 0.00 -0.02 0.00 0.74 -2.51 107.32 105.75 1b0m s GLY 656 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1b0m s GLY 656 CO 0.00 1.10 0.00 0.54 0.00 0.00 0.00 173.10 174.74 1b0m n ARG 657 N -1.54 1.17 -3.49 2.90 3.00 0.35 -4.59 116.66 114.45 1b0m n ARG 657 Ca 0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.86 1b0m n ARG 657 Cb 0.51 -0.93 -0.02 0.00 0.00 0.00 0.00 32.46 32.02 1b0m n ARG 657 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1b0m s ALA 658 N -1.86 -1.70 -0.07 7.54 0.00 -1.23 -1.90 121.76 122.54 1b0m s ALA 658 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.66 1b0m s ALA 658 Cb 0.00 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.79 1b0m s ALA 658 CO 0.00 -0.75 -0.06 0.42 0.00 0.00 0.00 175.76 175.37 1b0m s ILE 659 N -3.43 0.74 -0.08 0.00 -1.09 -0.57 -1.98 121.20 114.79 1b0m s ILE 659 Ca 0.04 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 1b0m s ILE 659 Cb -0.01 -0.76 -0.01 0.00 -1.58 0.00 0.00 42.46 40.10 1b0m s ILE 659 CO -0.10 0.29 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.05 1b0m s ILE 660 N 1.24 2.21 0.16 2.92 1.01 0.32 -1.22 121.20 127.83 1b0m s ILE 660 Ca -0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 1b0m s ILE 660 Cb -0.14 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1b0m s ILE 660 CO -0.02 0.56 0.18 0.42 0.00 0.00 0.00 174.94 176.09 1b0m s THR 661 N 0.05 0.07 -0.03 2.92 -4.23 -0.25 0.24 115.64 114.40 1b0m s THR 661 Ca -0.09 -1.68 -0.25 0.00 -1.18 0.00 0.00 61.69 58.48 1b0m s THR 661 Cb -0.15 -2.04 -0.21 0.00 1.34 0.00 0.00 72.50 71.44 1b0m s THR 661 CO 0.06 -0.30 1.16 0.11 -0.54 0.00 0.00 174.62 175.11 1b0m h LYS 662 N 2.66 0.10 -4.11 3.99 1.57 -0.98 -2.56 116.57 117.25 1b0m h LYS 662 Ca -0.33 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.25 1b0m h LYS 662 Cb 1.22 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.39 1b0m h LYS 662 CO 0.52 0.70 -0.62 -1.54 -0.57 0.00 0.00 179.45 177.94 1b0m s SER 663 N -5.98 0.38 0.15 0.86 1.04 -1.04 -4.60 113.70 104.52 1b0m s SER 663 Ca -0.16 -0.86 0.08 0.00 0.48 0.00 0.00 55.95 55.49 1b0m s SER 663 Cb 0.01 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1b0m s SER 663 CO 0.71 -0.59 -0.11 -0.36 0.98 0.00 0.00 173.24 173.87 1b0m s PHE 664 N -3.60 2.65 0.28 5.02 0.08 -1.26 -0.99 117.98 120.15 1b0m s PHE 664 Ca 0.04 -0.21 -0.14 0.00 0.12 0.00 0.00 56.93 56.74 1b0m s PHE 664 Cb 0.05 -1.33 -0.08 0.00 -0.57 0.00 0.00 43.02 41.09 1b0m s PHE 664 CO -0.09 0.47 0.68 0.00 -0.10 0.00 0.00 175.22 176.18 1b0m s ALA 665 N -1.51 3.41 0.09 5.36 0.00 -0.46 -4.73 121.76 123.93 1b0m s ALA 665 Ca 0.23 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 1b0m s ALA 665 Cb -0.10 -2.68 -0.12 0.00 0.00 0.00 0.00 23.12 20.23 1b0m s ALA 665 CO 0.14 0.38 1.48 -0.09 0.00 0.00 0.00 175.76 177.67 1b0m h ARG 666 N 2.55 -0.59 -0.07 0.00 2.43 -1.90 -2.22 114.38 114.58 1b0m h ARG 666 Ca -0.48 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1b0m h ARG 666 Cb 1.18 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1b0m h ARG 666 CO 0.66 -0.39 0.03 0.82 -1.51 0.00 0.00 179.97 179.59 1b0m h ILE 667 N -0.61 1.12 -0.68 1.20 2.04 -1.92 -2.44 117.51 116.23 1b0m h ILE 667 Ca 0.00 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1b0m h ILE 667 Cb 0.64 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 1b0m h ILE 667 CO -0.29 0.11 0.33 -0.74 0.00 0.00 0.00 178.15 177.55 1b0m h HIS 668 N -0.02 0.58 -0.56 1.37 2.76 -1.78 -1.44 115.15 116.06 1b0m h HIS 668 Ca 0.02 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1b0m h HIS 668 Cb 0.14 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 1b0m h HIS 668 CO -0.03 0.21 0.37 1.49 -1.30 0.00 0.00 177.93 178.68 1b0m h GLU 669 N 0.57 0.73 -0.68 5.26 4.81 -1.07 -1.77 114.58 122.43 1b0m h GLU 669 Ca 0.33 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1b0m h GLU 669 Cb 0.34 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1b0m h GLU 669 CO -0.26 0.48 0.36 1.15 -0.73 0.00 0.00 179.01 180.01 1b0m h THR 670 N 0.75 1.21 -0.16 0.32 2.02 -0.83 -2.15 112.91 114.07 1b0m h THR 670 Ca 0.21 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 1b0m h THR 670 Cb -0.07 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1b0m h THR 670 CO -0.05 0.23 -0.44 0.78 0.37 0.00 0.00 175.52 176.41 1b0m h ASN 671 N 0.95 0.42 -0.44 4.18 -0.26 -0.67 -1.50 115.58 118.26 1b0m h ASN 671 Ca 0.24 -0.19 -0.11 0.00 -0.56 0.00 0.00 56.30 55.68 1b0m h ASN 671 Cb 0.04 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1b0m h ASN 671 CO -0.04 0.81 -0.14 -0.07 -1.06 0.00 0.00 177.43 176.93 1b0m h LEU 672 N 0.32 0.92 -0.78 1.61 3.38 -1.11 -2.49 115.31 117.16 1b0m h LEU 672 Ca 0.02 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1b0m h LEU 672 Cb 0.91 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1b0m h LEU 672 CO 0.08 1.06 -0.58 0.11 0.09 0.00 0.00 178.44 179.19 1b0m h LYS 673 N 0.81 0.00 -0.09 1.13 1.57 -0.96 -2.33 116.57 116.69 1b0m h LYS 673 Ca 0.12 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1b0m h LYS 673 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1b0m h LYS 673 CO 0.05 0.58 -0.22 0.87 -0.57 0.00 0.00 179.45 180.16 1b0m h LYS 674 N 0.00 0.16 -0.60 3.15 1.79 -0.86 -3.22 116.57 116.99 1b0m h LYS 674 Ca -0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1b0m h LYS 674 Cb 1.07 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1b0m h LYS 674 CO 0.08 0.38 0.00 1.04 -1.08 0.00 0.00 179.45 179.86 1b0m n GLN 675 N -4.22 2.42 -0.86 3.15 1.13 -0.99 -0.50 117.38 117.52 1b0m n GLN 675 Ca -0.01 -2.21 0.00 0.00 -1.94 0.00 0.00 57.00 52.84 1b0m n GLN 675 Cb 0.32 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1b0m n GLN 675 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b0m n GLY 676 N 1.48 0.60 3.91 1.08 0.00 -1.22 -4.65 105.19 106.40 1b0m n GLY 676 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1b0m n GLY 676 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0m s LEU 677 N 0.00 3.31 -0.38 0.99 1.43 -0.89 -4.87 118.68 118.27 1b0m s LEU 677 Ca 0.00 0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 53.87 1b0m s LEU 677 Cb 0.00 -3.69 0.08 0.00 0.03 0.00 0.00 46.19 42.61 1b0m s LEU 677 CO 0.00 -0.95 0.16 -0.76 0.23 0.00 0.00 176.35 175.03 1b0m s LEU 678 N -4.96 4.79 -0.15 1.79 1.43 -0.80 -4.36 118.68 116.43 1b0m s LEU 678 Ca 0.53 -1.63 -0.29 0.00 -1.03 0.00 0.00 54.13 51.70 1b0m s LEU 678 Cb -0.11 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1b0m s LEU 678 CO 0.46 -0.45 1.17 -2.16 0.23 0.00 0.00 176.35 175.60 1b0m s PRO 679 N 1.26 4.29 0.06 1.29 0.05 -1.26 -1.51 135.00 139.17 1b0m s PRO 679 Ca 0.03 1.56 0.00 0.00 0.05 0.00 0.00 61.00 62.64 1b0m s PRO 679 Cb -0.22 -3.67 -0.04 0.00 0.05 0.00 0.00 34.50 30.63 1b0m s PRO 679 CO -0.01 -0.59 -0.05 -0.51 0.05 0.00 0.00 177.00 175.89 1b0m s LEU 680 N 2.99 2.45 0.03 -3.56 1.43 -0.36 -4.70 118.68 116.95 1b0m s LEU 680 Ca 0.52 -0.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1b0m s LEU 680 Cb -0.20 0.07 -0.02 0.00 0.03 0.00 0.00 46.19 46.07 1b0m s LEU 680 CO 0.14 -0.49 -0.11 0.42 0.23 0.00 0.00 176.35 176.55 1b0m s THR 681 N -3.30 0.84 0.13 5.49 -4.23 0.35 -1.09 115.64 113.83 1b0m s THR 681 Ca 0.04 -0.84 -0.31 0.00 -1.18 0.00 0.00 61.69 59.40 1b0m s THR 681 Cb 0.03 -0.78 -0.11 0.00 1.34 0.00 0.00 72.50 72.99 1b0m s THR 681 CO -0.06 -0.04 1.84 0.49 -0.54 0.00 0.00 174.62 176.30 1b0m n PHE 682 N 2.06 2.65 0.26 3.99 3.72 -0.96 0.59 117.46 129.76 1b0m n PHE 682 Ca -0.18 -0.15 0.11 0.00 -0.05 0.00 0.00 57.45 57.18 1b0m n PHE 682 Cb 0.55 -2.73 0.70 0.00 -0.94 0.00 0.00 39.48 37.06 1b0m n PHE 682 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b0m h ALA 683 N 8.51 1.55 -3.25 4.37 0.00 -1.63 -3.36 119.26 125.44 1b0m h ALA 683 Ca -0.46 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 53.87 1b0m h ALA 683 Cb 1.22 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.63 1b0m h ALA 683 CO 0.95 0.12 -0.79 0.34 0.00 0.00 0.00 179.25 179.86 1b0m s ASP 684 N -6.51 1.89 0.00 0.00 -1.08 -1.26 -5.03 116.67 104.67 1b0m s ASP 684 Ca -0.04 -0.24 0.12 0.00 -0.52 0.00 0.00 52.55 51.87 1b0m s ASP 684 Cb 0.15 -0.72 0.52 0.00 -1.46 0.00 0.00 42.92 41.40 1b0m s ASP 684 CO 0.62 -0.11 1.37 -0.81 0.52 0.00 0.00 175.17 176.76 1b0m n PRO 685 N 4.74 0.02 0.18 4.34 -0.04 -1.26 -2.04 135.00 140.94 1b0m n PRO 685 Ca -0.14 0.28 0.04 0.00 -0.04 0.00 0.00 63.50 63.64 1b0m n PRO 685 Cb 0.50 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.77 1b0m n PRO 685 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b0m h ALA 686 N 2.43 1.02 -0.93 0.55 0.00 -1.96 -3.02 119.26 117.35 1b0m h ALA 686 Ca 0.00 -0.39 0.26 0.00 0.00 0.00 0.00 54.91 54.79 1b0m h ALA 686 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1b0m h ALA 686 CO 0.00 0.53 0.66 -0.44 0.00 0.00 0.00 179.25 180.00 1b0m h ASP 687 N 0.00 0.07 -1.02 0.00 3.32 -1.84 0.14 116.42 117.09 1b0m h ASP 687 Ca -0.00 0.01 0.25 0.00 0.02 0.00 0.00 57.03 57.30 1b0m h ASP 687 Cb 0.91 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 1b0m h ASP 687 CO 0.06 0.02 0.64 0.22 -1.72 0.00 0.00 179.24 178.46 1b0m h TYR 688 N 0.06 0.78 0.00 4.55 5.03 -1.74 0.94 116.97 126.60 1b0m h TYR 688 Ca 0.45 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.76 1b0m h TYR 688 Cb 1.70 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 39.74 1b0m h TYR 688 CO -0.00 0.09 -0.16 -0.91 -1.32 0.00 0.00 178.16 175.87 1b0m h ASN 689 N 0.49 0.00 1.22 -2.11 2.35 -0.94 -2.69 115.58 113.89 1b0m h ASN 689 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1b0m h ASN 689 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1b0m h ASN 689 CO -0.33 0.16 0.00 0.29 -1.65 0.00 0.00 177.43 175.89 1b0m n LYS 690 N -3.32 0.20 -3.92 0.81 5.02 0.32 -4.75 118.16 112.52 1b0m n LYS 690 Ca 0.00 0.22 -0.35 0.00 -2.02 0.00 0.00 58.31 56.16 1b0m n LYS 690 Cb 0.39 -1.75 -0.09 0.00 -0.02 0.00 0.00 35.03 33.55 1b0m n LYS 690 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1b0m s ILE 691 N -3.12 4.97 0.28 -0.18 1.01 -1.02 -5.10 121.20 118.05 1b0m s ILE 691 Ca 0.10 0.03 0.11 0.00 0.00 0.00 0.00 60.65 60.90 1b0m s ILE 691 Cb 0.13 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 1b0m s ILE 691 CO 0.53 0.45 -0.16 -1.00 0.00 0.00 0.00 174.94 174.77 1b0m s HIS 692 N 0.40 2.38 0.63 3.97 3.76 -1.26 -5.00 115.29 120.16 1b0m s HIS 692 Ca 0.05 -0.31 0.30 0.00 -0.15 0.00 0.00 55.06 54.94 1b0m s HIS 692 Cb -0.12 -1.04 1.62 0.00 1.11 0.00 0.00 32.58 34.15 1b0m s HIS 692 CO -0.00 0.70 1.96 -1.35 -0.85 0.00 0.00 174.74 175.19 1b0m h PRO 693 N 2.18 0.00 0.00 8.40 0.11 -1.98 -2.98 132.00 137.74 1b0m h PRO 693 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1b0m h PRO 693 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1b0m h PRO 693 CO 0.60 0.00 -0.85 -0.24 -0.21 0.00 0.00 178.00 177.30 1b0m h VAL 694 N 0.00 0.00 -4.24 3.15 3.04 -1.95 -3.40 116.25 112.85 1b0m h VAL 694 Ca 0.08 -0.77 -0.51 0.00 -1.01 0.00 0.00 66.70 64.49 1b0m h VAL 694 Cb 0.76 1.28 0.15 0.00 -2.01 0.00 0.00 31.29 31.48 1b0m h VAL 694 CO -0.00 0.00 0.28 -1.81 -1.01 0.00 0.00 177.57 175.03 1b0m s ASP 695 N -4.84 3.88 0.19 3.17 1.01 -1.13 -4.82 116.67 114.13 1b0m s ASP 695 Ca 0.02 1.86 0.10 0.00 0.71 0.00 0.00 52.55 55.24 1b0m s ASP 695 Cb 0.11 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1b0m s ASP 695 CO 0.76 -2.44 -0.15 -0.54 0.21 0.00 0.00 175.17 173.02 1b0m s LYS 696 N -4.84 1.87 -0.02 8.23 -0.14 -0.71 -4.36 119.74 119.77 1b0m s LYS 696 Ca 0.63 -1.37 0.04 0.00 -1.36 0.00 0.00 55.97 53.91 1b0m s LYS 696 Cb -0.19 -2.04 -0.01 0.00 -1.68 0.00 0.00 37.83 33.91 1b0m s LYS 696 CO 0.57 0.42 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.92 1b0m s LEU 697 N -2.80 1.99 -0.18 3.17 1.43 -0.67 0.06 118.68 121.69 1b0m s LEU 697 Ca 0.24 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1b0m s LEU 697 Cb -0.08 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1b0m s LEU 697 CO 0.13 0.17 -0.14 -0.89 0.23 0.00 0.00 176.35 175.85 1b0m s THR 698 N -0.24 2.68 -0.30 5.49 2.01 -0.77 -0.57 115.64 123.93 1b0m s THR 698 Ca 0.04 -0.75 -0.15 0.00 0.31 0.00 0.00 61.69 61.14 1b0m s THR 698 Cb -0.07 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 1b0m s THR 698 CO -0.00 0.50 0.36 -0.63 -0.69 0.00 0.00 174.62 174.16 1b0m s ILE 699 N 1.08 5.18 -0.16 1.82 -1.09 0.21 -0.74 121.20 127.50 1b0m s ILE 699 Ca -0.00 0.30 -0.04 0.00 -2.23 0.00 0.00 60.65 58.68 1b0m s ILE 699 Cb -0.14 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 1b0m s ILE 699 CO -0.04 0.04 -0.03 -1.58 -1.23 0.00 0.00 174.94 172.10 1b0m s GLN 700 N 2.04 3.68 0.00 2.79 0.74 0.60 -2.20 119.66 127.31 1b0m s GLN 700 Ca 0.13 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.04 1b0m s GLN 700 Cb -0.16 -2.93 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1b0m s GLN 700 CO 0.11 0.26 0.00 0.41 -0.55 0.00 0.00 175.29 175.52 1b0m n GLY 701 N 3.49 1.30 0.25 2.59 0.00 -1.26 -2.31 105.19 109.25 1b0m n GLY 701 Ca -0.17 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.02 1b0m n GLY 701 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b0m h LEU 702 N 0.00 0.00 -0.70 0.99 -0.00 -1.90 -2.72 115.31 110.97 1b0m h LEU 702 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.76 1b0m h LEU 702 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1b0m h LEU 702 CO 0.00 0.00 -0.27 0.11 -0.00 0.00 0.00 178.44 178.28 1b0m h LYS 703 N 0.00 0.70 -1.91 1.13 6.56 -1.91 -2.99 116.57 118.15 1b0m h LYS 703 Ca 0.00 -0.30 -0.60 0.00 -1.06 0.00 0.00 60.65 58.69 1b0m h LYS 703 Cb 0.09 -0.02 -0.41 0.00 -0.57 0.00 0.00 32.23 31.31 1b0m h LYS 703 CO 0.00 0.90 -0.59 -0.40 -2.06 0.00 0.00 179.45 177.30 1b0m n ASP 704 N -4.09 4.76 -4.65 0.86 5.68 -1.03 -5.01 116.55 113.07 1b0m n ASP 704 Ca -0.00 -3.71 -0.42 0.00 -0.50 0.00 0.00 54.79 50.15 1b0m n ASP 704 Cb 0.45 -0.54 -0.03 0.00 -1.14 0.00 0.00 41.12 39.86 1b0m n ASP 704 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1b0m s PHE 705 N -3.55 1.81 0.08 2.11 5.36 -1.13 -4.98 117.98 117.68 1b0m s PHE 705 Ca 0.48 0.19 0.02 0.00 -0.96 0.00 0.00 56.93 56.66 1b0m s PHE 705 Cb 0.34 -3.99 -0.04 0.00 -0.34 0.00 0.00 43.02 38.99 1b0m s PHE 705 CO -0.17 -3.97 -0.07 0.00 -1.46 0.00 0.00 175.22 169.55 1b0m s ALA 706 N 4.76 0.83 0.40 11.12 0.00 -1.26 -5.08 121.76 132.53 1b0m s ALA 706 Ca 0.78 -1.16 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 1b0m s ALA 706 Cb -0.33 0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.82 1b0m s ALA 706 CO 0.32 -0.17 1.43 -2.14 0.00 0.00 0.00 175.76 175.20 1b0m s PRO 707 N -3.14 4.00 0.00 0.00 0.02 -1.26 -2.58 135.00 132.03 1b0m s PRO 707 Ca 0.05 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1b0m s PRO 707 Cb 0.01 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1b0m s PRO 707 CO -0.03 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1b0m n GLY 708 N 0.55 1.57 3.62 0.52 0.00 -1.26 -4.95 105.19 105.24 1b0m n GLY 708 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1b0m n GLY 708 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b0m s LYS 709 N 0.00 3.96 1.04 1.61 2.20 -1.07 -5.04 119.74 122.45 1b0m s LYS 709 Ca 0.00 0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 56.30 1b0m s LYS 709 Cb 0.00 -3.76 0.22 0.00 -1.51 0.00 0.00 37.83 32.77 1b0m s LYS 709 CO 0.00 -0.90 1.07 -1.25 -0.36 0.00 0.00 175.35 173.91 1b0m s PRO 710 N 3.51 0.04 0.18 4.03 0.04 -1.26 -4.61 135.00 136.93 1b0m s PRO 710 Ca 0.41 0.82 0.09 0.00 0.04 0.00 0.00 61.00 62.35 1b0m s PRO 710 Cb -0.12 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 1b0m s PRO 710 CO 0.16 -3.07 -0.08 -0.51 0.04 0.00 0.00 177.00 173.54 1b0m s LEU 711 N -6.76 3.01 -0.16 -3.56 1.43 0.50 -4.91 118.68 108.23 1b0m s LEU 711 Ca 0.66 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1b0m s LEU 711 Cb -0.22 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1b0m s LEU 711 CO 0.61 0.10 0.18 -0.54 0.23 0.00 0.00 176.35 176.93 1b0m s LYS 712 N -2.86 3.95 -0.21 1.70 1.02 -0.98 -0.49 119.74 121.87 1b0m s LYS 712 Ca 0.25 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 56.17 1b0m s LYS 712 Cb -0.09 -3.34 0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1b0m s LYS 712 CO 0.16 0.46 -0.15 0.00 -0.92 0.00 0.00 175.35 174.90 1b0m s ILE 714 N 1.26 5.02 -0.43 0.00 1.09 0.08 -0.48 121.20 127.74 1b0m s ILE 714 Ca -0.01 1.16 -0.25 0.00 -1.10 0.00 0.00 60.65 60.46 1b0m s ILE 714 Cb -0.16 -3.94 0.02 0.00 -1.06 0.00 0.00 42.46 37.32 1b0m s ILE 714 CO -0.09 0.11 0.88 -0.63 -0.10 0.00 0.00 174.94 175.10 1b0m s ILE 715 N 1.95 4.56 -0.80 2.92 1.01 0.65 -1.85 121.20 129.64 1b0m s ILE 715 Ca 0.28 0.76 -0.20 0.00 0.00 0.00 0.00 60.65 61.49 1b0m s ILE 715 Cb -0.16 -4.37 0.10 0.00 0.01 0.00 0.00 42.46 38.05 1b0m s ILE 715 CO 0.10 -0.71 1.05 -0.54 0.00 0.00 0.00 174.94 174.84 1b0m s LYS 716 N 3.53 3.37 0.65 2.79 1.02 0.11 -2.32 119.74 128.88 1b0m s LYS 716 Ca 0.35 -1.34 -0.15 0.00 0.02 0.00 0.00 55.97 54.85 1b0m s LYS 716 Cb -0.11 -4.61 -0.01 0.00 -0.52 0.00 0.00 37.83 32.58 1b0m s LYS 716 CO 0.23 -1.79 1.10 -1.01 -0.92 0.00 0.00 175.35 172.95 1b0m s HIS 717 N 3.33 2.72 0.53 3.18 3.76 -0.26 -1.74 115.29 126.80 1b0m s HIS 717 Ca 0.28 1.54 0.21 0.00 -0.15 0.00 0.00 55.06 56.93 1b0m s HIS 717 Cb -0.11 -3.12 1.35 0.00 1.11 0.00 0.00 32.58 31.81 1b0m s HIS 717 CO -0.01 -1.54 2.09 -1.35 -0.85 0.00 0.00 174.74 173.08 1b0m h PRO 718 N 0.09 0.00 -0.94 8.40 0.11 -1.88 -2.82 132.00 134.96 1b0m h PRO 718 Ca -0.47 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.44 1b0m h PRO 718 Cb 1.24 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 1b0m h PRO 718 CO 0.55 0.00 0.26 0.27 -0.21 0.00 0.00 178.00 178.87 1b0m n ASN 719 N -4.42 3.43 0.00 -2.05 0.23 -1.26 -4.93 115.26 106.26 1b0m n ASN 719 Ca 0.02 -2.76 0.00 0.00 -0.53 0.00 0.00 54.58 51.31 1b0m n ASN 719 Cb 0.30 -0.66 0.00 0.00 -2.08 0.00 0.00 39.78 37.34 1b0m n ASN 719 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b0m n GLY 720 N -0.19 0.69 3.78 4.83 0.00 -1.06 -4.96 105.19 108.27 1b0m n GLY 720 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1b0m n GLY 720 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b0m s THR 721 N -1.69 3.91 -0.05 2.61 2.01 -1.26 -4.91 115.64 116.26 1b0m s THR 721 Ca 0.00 1.50 -0.03 0.00 0.31 0.00 0.00 61.69 63.48 1b0m s THR 721 Cb 0.00 -3.80 0.03 0.00 0.01 0.00 0.00 72.50 68.74 1b0m s THR 721 CO 0.00 0.05 0.12 -1.10 -0.69 0.00 0.00 174.62 173.00 1b0m s GLN 722 N -2.35 0.08 0.15 4.92 -0.21 -1.26 -1.10 119.66 119.89 1b0m s GLN 722 Ca 0.55 0.29 0.09 0.00 0.02 0.00 0.00 55.36 56.31 1b0m s GLN 722 Cb -0.20 -0.13 -0.04 0.00 1.00 0.00 0.00 33.01 33.63 1b0m s GLN 722 CO 0.26 -0.13 -0.12 -1.21 -2.12 0.00 0.00 175.29 171.97 1b0m s GLU 723 N 0.88 1.99 -0.11 2.91 2.02 -0.98 -4.93 118.70 120.49 1b0m s GLU 723 Ca -0.07 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 53.74 1b0m s GLU 723 Cb -0.09 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 1b0m s GLU 723 CO -0.04 0.46 -0.15 0.99 0.02 0.00 0.00 175.26 176.54 1b0m s THR 724 N -1.44 2.91 0.25 3.63 2.01 -1.26 -0.25 115.64 121.48 1b0m s THR 724 Ca 0.22 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.59 1b0m s THR 724 Cb -0.10 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 1b0m s THR 724 CO 0.13 0.54 -0.15 0.27 -0.69 0.00 0.00 174.62 174.72 1b0m s ILE 725 N 0.12 2.02 -0.13 1.82 -4.36 0.37 -4.96 121.20 116.09 1b0m s ILE 725 Ca -0.07 -2.27 -0.04 0.00 -0.26 0.00 0.00 60.65 58.01 1b0m s ILE 725 Cb -0.15 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 1b0m s ILE 725 CO 0.05 -0.47 0.01 -0.76 0.24 0.00 0.00 174.94 174.01 1b0m s LEU 726 N -3.41 3.59 -0.16 0.37 1.43 -1.26 -0.67 118.68 118.56 1b0m s LEU 726 Ca 0.26 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1b0m s LEU 726 Cb -0.02 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1b0m s LEU 726 CO 0.11 0.28 -0.17 -0.76 0.23 0.00 0.00 176.35 176.04 1b0m s LEU 727 N -0.27 2.37 0.54 1.79 1.43 0.36 -1.53 118.68 123.37 1b0m s LEU 727 Ca 0.06 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 1b0m s LEU 727 Cb -0.12 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1b0m s LEU 727 CO 0.02 0.06 0.90 0.20 0.23 0.00 0.00 176.35 177.76 1b0m s ASN 728 N 0.92 6.25 0.01 2.29 0.01 0.20 -0.37 114.94 124.25 1b0m s ASN 728 Ca -0.04 1.15 -0.11 0.00 -0.71 0.00 0.00 52.86 53.15 1b0m s ASN 728 Cb -0.15 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 39.18 1b0m s ASN 728 CO -0.03 -0.71 0.23 -1.38 -1.51 0.00 0.00 177.10 173.71 1b0m s HIS 729 N -2.94 -0.06 -1.33 2.20 -3.43 -1.26 -0.49 115.29 107.98 1b0m s HIS 729 Ca 0.51 0.02 0.18 0.00 -0.80 0.00 0.00 55.06 54.97 1b0m s HIS 729 Cb -0.11 0.03 0.61 0.00 -1.43 0.00 0.00 32.58 31.68 1b0m s HIS 729 CO 0.49 -0.38 1.52 0.25 -2.00 0.00 0.00 174.74 174.62 1b0m n THR 730 N 1.15 1.41 -1.16 -5.38 -2.24 -1.26 -4.67 114.28 102.14 1b0m n THR 730 Ca -0.21 -1.13 -0.35 0.00 -2.27 0.00 0.00 64.05 60.08 1b0m n THR 730 Cb 0.57 0.31 0.09 0.00 -2.10 0.00 0.00 70.33 69.19 1b0m n THR 730 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1b0m n PHE 731 N 1.10 -0.58 -4.37 4.78 3.01 -1.26 -5.00 117.46 115.14 1b0m n PHE 731 Ca 0.22 0.34 -0.18 0.00 1.01 0.00 0.00 57.45 58.84 1b0m n PHE 731 Cb 0.71 -1.92 -0.10 0.00 -0.01 0.00 0.00 39.48 38.15 1b0m n PHE 731 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1b0m s ASN 732 N -1.66 1.87 0.38 4.37 2.20 -1.26 -4.37 114.94 116.47 1b0m s ASN 732 Ca 0.65 -1.31 0.28 0.00 -0.94 0.00 0.00 52.86 51.54 1b0m s ASN 732 Cb -0.31 0.01 1.26 0.00 -2.00 0.00 0.00 41.25 40.21 1b0m s ASN 732 CO 0.58 -0.59 1.83 -0.33 -2.94 0.00 0.00 177.10 175.65 1b0m h GLU 733 N 2.33 0.00 -0.53 3.55 4.39 -1.98 -0.45 114.58 121.90 1b0m h GLU 733 Ca -0.39 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.19 1b0m h GLU 733 Cb 1.24 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 1b0m h GLU 733 CO 0.65 0.00 -0.15 1.15 -1.16 0.00 0.00 179.01 179.51 1b0m h THR 734 N 0.00 1.27 0.05 1.13 2.02 -2.00 -3.00 112.91 112.38 1b0m h THR 734 Ca 0.00 -1.31 -0.23 0.00 0.77 0.00 0.00 66.41 65.63 1b0m h THR 734 Cb 0.28 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1b0m h THR 734 CO 0.00 0.46 -1.09 1.56 0.37 0.00 0.00 175.52 176.82 1b0m h GLN 735 N 0.90 0.11 -0.33 6.66 4.20 -1.80 -3.08 115.11 121.78 1b0m h GLN 735 Ca 0.13 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1b0m h GLN 735 Cb 0.73 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1b0m h GLN 735 CO 0.06 1.09 -0.08 0.82 -0.67 0.00 0.00 178.83 180.04 1b0m h ILE 736 N 0.03 1.22 0.00 2.54 2.04 -1.09 0.12 117.51 122.38 1b0m h ILE 736 Ca -0.06 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1b0m h ILE 736 Cb 1.84 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1b0m h ILE 736 CO 0.16 0.32 -0.04 -0.33 0.00 0.00 0.00 178.15 178.26 1b0m h GLU 737 N 0.51 0.00 -0.37 2.37 4.39 -1.44 -1.57 114.58 118.47 1b0m h GLU 737 Ca 0.10 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.66 1b0m h GLU 737 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1b0m h GLU 737 CO 0.02 0.04 -0.33 -1.49 -1.16 0.00 0.00 179.01 176.09 1b0m h TRP 738 N 0.00 0.98 -0.03 4.33 6.55 -0.67 -1.56 115.95 125.54 1b0m h TRP 738 Ca -0.00 -0.27 -0.00 0.00 0.95 0.00 0.00 58.89 59.57 1b0m h TRP 738 Cb 0.15 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.24 1b0m h TRP 738 CO 0.00 1.05 0.00 0.35 -1.05 0.00 0.00 178.44 178.79 1b0m h PHE 739 N 0.69 0.06 -0.34 0.49 3.57 -1.11 -1.78 116.94 118.52 1b0m h PHE 739 Ca 0.07 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1b0m h PHE 739 Cb 0.89 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1b0m h PHE 739 CO 0.05 0.31 0.17 0.00 -2.23 0.00 0.00 178.31 176.61 1b0m h ARG 740 N -0.21 0.48 0.00 1.11 3.08 -1.31 -2.04 114.38 115.49 1b0m h ARG 740 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1b0m h ARG 740 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1b0m h ARG 740 CO 0.00 0.43 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 1b0m h ALA 741 N 1.03 1.00 0.00 0.04 0.00 -1.19 -1.66 119.26 118.48 1b0m h ALA 741 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b0m h ALA 741 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b0m h ALA 741 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1b0m n GLY 742 N 0.06 2.32 0.00 0.00 0.00 -0.77 -4.00 105.19 102.81 1b0m n GLY 742 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1b0m n GLY 742 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b0m n SER 743 N 0.00 0.00 -0.16 1.61 3.41 -0.72 -3.75 113.62 114.00 1b0m n SER 743 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1b0m n SER 743 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1b0m n SER 743 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0m h ALA 744 N 0.00 0.63 -0.20 7.33 0.00 -1.00 -2.07 119.26 123.95 1b0m h ALA 744 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1b0m h ALA 744 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1b0m h ALA 744 CO 0.00 0.46 -0.20 1.25 0.00 0.00 0.00 179.25 180.76 1b0m h LEU 745 N 0.69 0.35 -0.63 0.00 5.85 -1.96 -0.33 115.31 119.27 1b0m h LEU 745 Ca 0.13 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 1b0m h LEU 745 Cb 0.55 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1b0m h LEU 745 CO 0.03 0.56 -0.45 0.78 -0.34 0.00 0.00 178.44 179.02 1b0m h ASN 746 N 0.33 0.59 0.16 1.25 4.21 -1.72 -2.13 115.58 118.26 1b0m h ASN 746 Ca 0.06 -0.28 -0.01 0.00 1.21 0.00 0.00 56.30 57.28 1b0m h ASN 746 Cb 0.54 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1b0m h ASN 746 CO 0.04 0.96 -0.08 -0.09 -1.29 0.00 0.00 177.43 176.97 1b0m h ARG 747 N 0.44 -0.20 -0.93 0.81 1.12 -0.99 -2.08 114.38 112.55 1b0m h ARG 747 Ca 0.03 0.01 0.20 0.00 -1.11 0.00 0.00 59.98 59.11 1b0m h ARG 747 Cb 0.96 0.05 -0.11 0.00 -0.01 0.00 0.00 29.97 30.86 1b0m h ARG 747 CO 0.09 0.07 0.49 1.98 -3.11 0.00 0.00 179.97 179.49 1b0m h MET 748 N -0.47 0.56 0.00 0.20 4.05 -1.11 -0.58 114.93 117.59 1b0m h MET 748 Ca -0.02 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1b0m h MET 748 Cb 0.36 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1b0m h MET 748 CO 0.04 0.37 0.00 1.63 0.23 0.00 0.00 176.91 179.18 1b0m n LYS 749 N -4.90 0.24 0.08 0.39 5.02 -0.80 -1.81 118.16 116.38 1b0m n LYS 749 Ca 0.22 0.19 -0.10 0.00 -2.02 0.00 0.00 58.31 56.61 1b0m n LYS 749 Cb 0.60 -1.78 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1b0m n LYS 749 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1b0m h GLU 750 N 0.00 0.18 0.00 1.97 5.08 -0.42 -3.27 114.58 118.12 1b0m h GLU 750 Ca 0.00 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1b0m h GLU 750 Cb 0.71 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1b0m h GLU 750 CO 0.00 1.00 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.70 1b0m h LEU 751 N 0.09 0.00 -2.36 1.33 3.38 -1.07 -3.16 115.31 113.52 1b0m h LEU 751 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b0m h LEU 751 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1b0m h LEU 751 CO 0.14 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1b0m n GLN 752 N -3.70 0.69 0.00 1.13 6.02 -0.75 -4.82 117.38 115.95 1b0m n GLN 752 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1b0m n GLN 752 Cb 0.36 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.46 1b0m n GLN 752 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1b0m n GLN 753 N 0.93 0.00 0.00 -1.09 -0.06 -1.19 -5.05 117.38 110.92 1b0m n GLN 753 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1b0m n GLN 753 Cb 0.34 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.05 1b0m n GLN 753 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03