#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2x n PRO 25 N 0.00 2.23 0.14 0.38 -0.04 -1.26 -4.76 135.00 131.70 1u2x n PRO 25 Ca 0.00 -2.52 0.12 0.00 -0.04 0.00 0.00 63.50 61.07 1u2x n PRO 25 Cb 0.00 -3.35 0.52 0.00 -0.04 0.00 0.00 33.50 30.63 1u2x n PRO 25 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1u2x h GLU 26 N 7.86 0.00 0.00 0.54 4.11 -1.92 -2.92 114.58 122.25 1u2x h GLU 26 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 1u2x h GLU 26 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1u2x h GLU 26 CO 1.64 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 178.33 1u2x n HIS 27 N -2.30 0.00 -2.64 2.06 1.44 -1.26 -0.25 115.22 112.27 1u2x n HIS 27 Ca 0.02 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.45 1u2x n HIS 27 Cb 0.21 -0.37 0.00 0.00 0.12 0.00 0.00 29.99 29.96 1u2x n HIS 27 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1u2x s LEU 28 N -2.73 3.61 -0.02 2.39 1.43 -1.10 -4.70 118.68 117.56 1u2x s LEU 28 Ca 0.18 0.90 0.03 0.00 -1.03 0.00 0.00 54.13 54.21 1u2x s LEU 28 Cb 0.16 -3.84 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 1u2x s LEU 28 CO 0.39 -0.60 -0.11 -0.44 0.23 0.00 0.00 176.35 175.81 1u2x s SER 29 N -4.12 1.34 -0.02 2.29 0.01 -1.26 -1.46 113.70 110.47 1u2x s SER 29 Ca 0.48 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.54 1u2x s SER 29 Cb -0.10 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.89 1u2x s SER 29 CO 0.45 0.11 -0.01 -0.63 0.41 0.00 0.00 173.24 173.56 1u2x s ILE 30 N -0.06 0.23 -0.14 1.44 -1.09 -0.44 -0.90 121.20 120.24 1u2x s ILE 30 Ca 0.01 -0.01 -0.06 0.00 -2.23 0.00 0.00 60.65 58.35 1u2x s ILE 30 Cb -0.07 -0.27 -0.04 0.00 -1.58 0.00 0.00 42.46 40.50 1u2x s ILE 30 CO 0.00 0.12 0.09 -0.47 -1.23 0.00 0.00 174.94 173.45 1u2x s TYR 31 N 0.61 3.39 0.04 3.97 5.04 -0.89 -1.55 117.35 127.96 1u2x s TYR 31 Ca -0.06 0.31 0.08 0.00 -2.44 0.00 0.00 57.07 54.96 1u2x s TYR 31 Cb -0.09 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.22 1u2x s TYR 31 CO -0.01 0.47 -0.22 0.95 -1.34 0.00 0.00 175.55 175.40 1u2x s THR 32 N -0.45 1.79 0.14 4.34 -4.23 0.34 -0.26 115.64 117.32 1u2x s THR 32 Ca 0.11 -1.24 -0.20 0.00 -1.18 0.00 0.00 61.69 59.17 1u2x s THR 32 Cb -0.12 -1.55 0.06 0.00 1.34 0.00 0.00 72.50 72.23 1u2x s THR 32 CO 0.02 0.25 0.52 0.00 -0.54 0.00 0.00 174.62 174.86 1u2x s ALA 33 N -0.80 -1.32 0.00 3.99 0.00 -0.46 -0.76 121.76 122.41 1u2x s ALA 33 Ca 0.09 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1u2x s ALA 33 Cb -0.09 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1u2x s ALA 33 CO 0.02 -0.71 0.13 0.66 0.00 0.00 0.00 175.76 175.86 1u2x n TYR 34 N -0.31 0.00 -3.68 0.00 4.01 -0.53 -1.02 117.16 115.63 1u2x n TYR 34 Ca -0.17 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.19 1u2x n TYR 34 Cb 0.64 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.56 1u2x n TYR 34 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1u2x s ASN 35 N -0.46 5.48 0.02 7.72 4.22 -1.25 -4.29 114.94 126.38 1u2x s ASN 35 Ca 0.00 -1.36 0.02 0.00 -2.14 0.00 0.00 52.86 49.38 1u2x s ASN 35 Cb 0.00 -1.93 -0.01 0.00 1.28 0.00 0.00 41.25 40.59 1u2x s ASN 35 CO 0.00 -0.44 -0.08 0.00 -2.04 0.00 0.00 177.10 174.54 1u2x s ALA 36 N 1.40 0.62 0.36 3.54 0.00 -1.26 -1.55 121.76 124.87 1u2x s ALA 36 Ca 0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 1u2x s ALA 36 Cb -0.21 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 22.87 1u2x s ALA 36 CO 0.02 0.08 0.68 0.54 0.00 0.00 0.00 175.76 177.09 1u2x s ASN 37 N -0.83 0.22 -0.20 0.00 2.20 0.09 -4.88 114.94 111.53 1u2x s ASN 37 Ca -0.02 -1.18 -0.13 0.00 -0.94 0.00 0.00 52.86 50.58 1u2x s ASN 37 Cb -0.06 0.78 -0.04 0.00 -2.00 0.00 0.00 41.25 39.92 1u2x s ASN 37 CO 0.00 -1.53 0.29 -0.63 -2.94 0.00 0.00 177.10 172.29 1u2x s ILE 38 N -2.74 5.28 -0.32 0.54 1.01 -0.71 0.21 121.20 124.48 1u2x s ILE 38 Ca 0.19 0.49 -0.11 0.00 0.00 0.00 0.00 60.65 61.22 1u2x s ILE 38 Cb -0.04 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1u2x s ILE 38 CO 0.13 0.32 0.19 -1.81 0.00 0.00 0.00 174.94 173.77 1u2x s ASP 39 N 0.89 5.75 -0.18 3.58 1.01 0.05 -1.17 116.67 126.60 1u2x s ASP 39 Ca 0.14 -0.48 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 1u2x s ASP 39 Cb -0.14 -2.05 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 1u2x s ASP 39 CO 0.05 -0.21 -0.04 0.00 0.21 0.00 0.00 175.17 175.18 1u2x s ALA 40 N 1.66 2.91 -0.19 5.23 0.00 0.50 -1.27 121.76 130.60 1u2x s ALA 40 Ca 0.05 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1u2x s ALA 40 Cb -0.17 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1u2x s ALA 40 CO 0.08 -0.04 0.13 0.42 0.00 0.00 0.00 175.76 176.35 1u2x s ILE 41 N 0.81 5.39 -0.07 0.00 1.01 -0.26 0.25 121.20 128.33 1u2x s ILE 41 Ca -0.01 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1u2x s ILE 41 Cb -0.15 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1u2x s ILE 41 CO 0.02 0.47 -0.24 -0.69 0.00 0.00 0.00 174.94 174.50 1u2x s VAL 42 N 0.14 2.16 -0.34 2.92 1.01 0.27 -0.87 120.40 125.68 1u2x s VAL 42 Ca 0.09 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1u2x s VAL 42 Cb -0.11 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1u2x s VAL 42 CO -0.01 0.57 0.50 -0.54 0.00 0.00 0.00 175.10 175.62 1u2x s LYS 43 N -0.04 3.64 -1.30 2.72 -0.14 -1.26 -0.95 119.74 122.41 1u2x s LYS 43 Ca -0.07 -0.15 -0.16 0.00 -1.36 0.00 0.00 55.97 54.23 1u2x s LYS 43 Cb -0.15 -3.80 0.09 0.00 -1.68 0.00 0.00 37.83 32.30 1u2x s LYS 43 CO 0.05 -0.62 1.76 1.28 -0.76 0.00 0.00 175.35 177.06 1u2x n LEU 44 N 5.70 5.39 -4.81 3.17 4.77 -0.50 -4.91 117.00 125.81 1u2x n LEU 44 Ca -0.05 -4.11 -0.29 0.00 -0.03 0.00 0.00 56.01 51.53 1u2x n LEU 44 Cb 0.49 -1.69 0.15 0.00 -2.33 0.00 0.00 43.42 40.04 1u2x n LEU 44 CO 0.44 0.49 0.74 0.54 -1.33 0.00 0.00 177.39 178.28 1u2x s ASN 45 N 3.58 3.28 0.18 -1.43 2.20 -1.26 -4.59 114.94 116.91 1u2x s ASN 45 Ca 0.50 0.77 -0.13 0.00 -0.94 0.00 0.00 52.86 53.07 1u2x s ASN 45 Cb 0.04 -1.20 0.14 0.00 -2.00 0.00 0.00 41.25 38.23 1u2x s ASN 45 CO 0.03 -2.67 1.81 -0.61 -2.94 0.00 0.00 177.10 172.72 1u2x h GLN 46 N -1.59 0.60 -0.76 3.55 4.15 -1.95 -1.46 115.11 117.66 1u2x h GLN 46 Ca -0.48 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 58.92 1u2x h GLN 46 Cb 1.31 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 1u2x h GLN 46 CO 0.55 0.40 0.50 1.49 -1.93 0.00 0.00 178.83 179.84 1u2x h GLU 47 N 0.62 0.97 -0.26 1.69 4.81 -1.94 0.26 114.58 120.73 1u2x h GLU 47 Ca 0.23 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1u2x h GLU 47 Cb 0.07 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1u2x h GLU 47 CO -0.12 0.64 -0.14 1.15 -0.73 0.00 0.00 179.01 179.81 1u2x h THR 48 N 1.00 1.30 -0.24 0.32 2.02 -1.84 -0.24 112.91 115.23 1u2x h THR 48 Ca 0.29 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 1u2x h THR 48 Cb -0.07 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1u2x h THR 48 CO -0.08 0.39 0.15 0.40 0.37 0.00 0.00 175.52 176.75 1u2x h ILE 49 N 0.29 1.09 -0.31 3.11 2.04 -1.02 -2.08 117.51 120.64 1u2x h ILE 49 Ca 0.06 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1u2x h ILE 49 Cb 0.66 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1u2x h ILE 49 CO 0.04 0.09 -0.16 -0.61 0.00 0.00 0.00 178.15 177.51 1u2x h GLN 50 N 0.31 0.65 -0.76 2.37 5.75 -0.77 -1.54 115.11 121.11 1u2x h GLN 50 Ca 0.09 -0.29 0.03 0.00 -0.15 0.00 0.00 58.65 58.33 1u2x h GLN 50 Cb 0.01 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 1u2x h GLN 50 CO -0.02 0.88 0.50 -0.91 -2.65 0.00 0.00 178.83 176.63 1u2x h ASN 51 N 0.40 0.81 0.50 -0.69 -0.26 -1.08 0.11 115.58 115.37 1u2x h ASN 51 Ca 0.07 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1u2x h ASN 51 Cb 0.69 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1u2x h ASN 51 CO 0.05 0.56 -0.24 0.25 -1.06 0.00 0.00 177.43 176.98 1u2x h LEU 52 N 0.94 -0.57 -1.32 1.61 5.85 -1.09 -3.24 115.31 117.48 1u2x h LEU 52 Ca 0.30 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1u2x h LEU 52 Cb 0.04 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1u2x h LEU 52 CO -0.09 -0.31 -0.12 0.40 -0.34 0.00 0.00 178.44 177.98 1u2x h ILE 53 N -0.80 1.19 0.00 4.05 1.08 -0.76 -2.93 117.51 119.34 1u2x h ILE 53 Ca -0.07 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.55 1u2x h ILE 53 Cb 0.57 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 1u2x h ILE 53 CO 0.11 0.27 -0.06 0.78 -0.69 0.00 0.00 178.15 178.56 1u2x h ASN 54 N 0.29 0.00 0.77 1.72 -0.26 -0.83 -1.79 115.58 115.48 1u2x h ASN 54 Ca 0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1u2x h ASN 54 Cb 0.40 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1u2x h ASN 54 CO 0.02 0.06 -0.14 0.00 -1.06 0.00 0.00 177.43 176.31 1u2x h ALA 55 N 1.94 1.08 -2.98 -0.83 0.00 -1.56 -3.45 119.26 113.46 1u2x h ALA 55 Ca -0.00 -0.13 -0.61 0.00 0.00 0.00 0.00 54.91 54.17 1u2x h ALA 55 Cb 0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1u2x h ALA 55 CO 0.01 0.18 -0.61 -0.06 0.00 0.00 0.00 179.25 178.77 1u2x s PHE 56 N -3.80 3.08 0.01 0.00 0.40 -0.68 -5.07 117.98 111.92 1u2x s PHE 56 Ca -0.00 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 1u2x s PHE 56 Cb 0.11 -1.52 -0.06 0.00 0.51 0.00 0.00 43.02 42.05 1u2x s PHE 56 CO 0.59 0.51 1.58 0.34 0.70 0.00 0.00 175.22 178.95 1u2x s ASP 57 N -2.74 6.69 0.21 1.36 2.15 -1.26 -4.95 116.67 118.13 1u2x s ASP 57 Ca 0.29 2.29 -0.09 0.00 0.43 0.00 0.00 52.55 55.47 1u2x s ASP 57 Cb -0.11 -2.55 0.31 0.00 -0.30 0.00 0.00 42.92 40.27 1u2x s ASP 57 CO 0.21 -0.85 1.71 -0.65 -0.17 0.00 0.00 175.17 175.42 1u2x h PRO 58 N 8.62 0.29 -0.58 4.34 0.11 -1.96 0.13 132.00 142.94 1u2x h PRO 58 Ca -0.40 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1u2x h PRO 58 Cb 1.19 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1u2x h PRO 58 CO 0.93 0.19 0.22 -0.44 -0.21 0.00 0.00 178.00 178.69 1u2x h ASP 59 N 0.30 0.77 -0.62 -2.05 3.32 -1.97 0.21 116.42 116.37 1u2x h ASP 59 Ca 0.33 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1u2x h ASP 59 Cb 0.48 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1u2x h ASP 59 CO -0.39 0.70 0.04 -0.08 -1.72 0.00 0.00 179.24 177.78 1u2x h GLU 60 N 0.83 1.07 0.17 3.56 4.57 -1.77 -0.14 114.58 122.87 1u2x h GLU 60 Ca 0.20 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1u2x h GLU 60 Cb 0.18 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1u2x h GLU 60 CO -0.02 1.02 -0.08 0.28 -1.18 0.00 0.00 179.01 179.03 1u2x h VAL 61 N 0.99 0.89 -0.75 0.32 2.07 -0.40 -2.15 116.25 117.22 1u2x h VAL 61 Ca 0.18 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1u2x h VAL 61 Cb 0.51 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1u2x h VAL 61 CO 0.02 0.07 0.40 0.11 0.02 0.00 0.00 177.57 178.19 1u2x h LYS 62 N -0.37 0.65 -0.38 1.57 1.57 -0.48 -0.74 116.57 118.39 1u2x h LYS 62 Ca -0.02 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1u2x h LYS 62 Cb 0.29 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1u2x h LYS 62 CO 0.04 0.43 -0.27 0.00 -0.57 0.00 0.00 179.45 179.08 1u2x h ARG 63 N 0.67 0.80 -0.50 3.15 3.08 -1.01 -2.31 114.38 118.26 1u2x h ARG 63 Ca 0.37 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1u2x h ARG 63 Cb 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1u2x h ARG 63 CO -0.26 0.98 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.52 1u2x h ARG 64 N 0.69 0.84 -0.94 0.04 9.65 -0.86 -1.76 114.38 122.03 1u2x h ARG 64 Ca 0.08 -0.23 0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1u2x h ARG 64 Cb 0.80 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.23 1u2x h ARG 64 CO 0.07 0.84 0.62 0.82 2.80 0.00 0.00 179.97 185.12 1u2x h ILE 65 N 0.78 1.12 -0.44 1.20 2.04 -0.79 -2.43 117.51 118.98 1u2x h ILE 65 Ca 0.15 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1u2x h ILE 65 Cb 0.48 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1u2x h ILE 65 CO 0.02 0.21 0.18 -0.08 0.00 0.00 0.00 178.15 178.48 1u2x h GLU 66 N 1.13 0.66 0.00 2.37 4.22 -0.83 -1.91 114.58 120.22 1u2x h GLU 66 Ca 0.39 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 59.70 1u2x h GLU 66 Cb 0.10 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1u2x h GLU 66 CO -0.14 0.60 -0.09 0.93 -2.18 0.00 0.00 179.01 178.14 1u2x h GLU 67 N 0.57 0.00 -5.64 1.92 5.08 -1.03 -3.48 114.58 112.01 1u2x h GLU 67 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1u2x h GLU 67 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1u2x h GLU 67 CO -0.01 0.09 -0.37 0.98 -1.00 0.00 0.00 179.01 178.70 1u2x n TYR 68 N -3.40 -2.95 -1.98 4.33 4.19 -0.72 -4.92 117.16 111.71 1u2x n TYR 68 Ca -0.01 1.16 -0.41 0.00 3.31 0.00 0.00 57.90 61.95 1u2x n TYR 68 Cb 0.25 -3.76 -0.01 0.00 0.49 0.00 0.00 39.34 36.31 1u2x n TYR 68 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1u2x s PRO 69 N -3.17 4.25 0.00 2.98 0.04 -1.26 -4.92 135.00 132.91 1u2x s PRO 69 Ca 0.08 2.37 0.19 0.00 0.04 0.00 0.00 61.00 63.69 1u2x s PRO 69 Cb -0.02 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.52 1u2x s PRO 69 CO 0.79 -0.36 0.99 0.54 0.04 0.00 0.00 177.00 179.00 1u2x n ARG 70 N 0.85 1.55 -4.13 4.56 1.74 -1.26 -4.92 116.66 115.06 1u2x n ARG 70 Ca 0.01 -1.06 -0.09 0.00 -0.77 0.00 0.00 57.85 55.94 1u2x n ARG 70 Cb 0.40 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1u2x n ARG 70 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1u2x s GLU 71 N -2.03 0.78 -0.33 5.56 -1.05 -1.26 -4.40 118.70 115.96 1u2x s GLU 71 Ca 0.17 -1.33 -0.08 0.00 -0.15 0.00 0.00 54.97 53.58 1u2x s GLU 71 Cb 0.15 0.16 0.02 0.00 -0.44 0.00 0.00 34.13 34.03 1u2x s GLU 71 CO 0.42 -0.16 0.13 0.42 0.95 0.00 0.00 175.26 177.02 1u2x s ILE 72 N -3.93 4.15 -0.13 1.83 1.01 -0.12 -4.89 121.20 119.12 1u2x s ILE 72 Ca 0.15 -0.84 0.10 0.00 0.00 0.00 0.00 60.65 60.05 1u2x s ILE 72 Cb 0.07 -3.25 -0.15 0.00 0.01 0.00 0.00 42.46 39.15 1u2x s ILE 72 CO -0.04 -0.09 0.02 0.59 0.00 0.00 0.00 174.94 175.42 1u2x n ASN 73 N 4.90 1.96 -4.11 3.58 3.02 -1.26 -1.49 115.26 121.86 1u2x n ASN 73 Ca -0.13 -0.01 -0.08 0.00 -0.03 0.00 0.00 54.58 54.33 1u2x n ASN 73 Cb 0.47 0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 40.21 1u2x n ASN 73 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1u2x s GLU 74 N -2.31 0.69 0.27 3.52 0.41 -1.26 -4.75 118.70 115.27 1u2x s GLU 74 Ca -0.08 -1.28 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 1u2x s GLU 74 Cb 0.04 0.21 0.57 0.00 -1.78 0.00 0.00 34.13 33.17 1u2x s GLU 74 CO 0.50 -0.15 1.76 -1.35 -0.49 0.00 0.00 175.26 175.54 1u2x h PRO 75 N 3.08 0.62 0.00 0.39 0.11 -2.00 -1.55 132.00 132.64 1u2x h PRO 75 Ca -0.34 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1u2x h PRO 75 Cb 1.16 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1u2x h PRO 75 CO 0.64 0.41 -0.20 0.97 -0.21 0.00 0.00 178.00 179.61 1u2x h ILE 76 N 0.64 0.91 -0.46 4.15 2.10 -1.99 -0.67 117.51 122.18 1u2x h ILE 76 Ca 0.48 -0.74 -0.00 0.00 1.08 0.00 0.00 64.86 65.67 1u2x h ILE 76 Cb 0.70 1.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.84 1u2x h ILE 76 CO -0.37 0.19 0.27 0.44 -1.08 0.00 0.00 178.15 177.61 1u2x h ASP 77 N 0.00 0.56 -0.27 2.19 3.32 -1.65 -2.11 116.42 118.46 1u2x h ASP 77 Ca -0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1u2x h ASP 77 Cb 0.41 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1u2x h ASP 77 CO 0.03 0.46 0.04 0.15 -1.72 0.00 0.00 179.24 178.19 1u2x h PHE 78 N 0.61 0.49 -0.34 4.55 3.57 -1.13 -2.03 116.94 122.66 1u2x h PHE 78 Ca 0.16 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1u2x h PHE 78 Cb 0.01 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1u2x h PHE 78 CO -0.03 0.56 -0.09 -0.24 -2.23 0.00 0.00 178.31 176.29 1u2x h VAL 79 N 0.27 1.23 -0.08 1.41 3.04 -1.16 -0.35 116.25 120.61 1u2x h VAL 79 Ca 0.08 -1.00 -0.05 0.00 -1.01 0.00 0.00 66.70 64.72 1u2x h VAL 79 Cb 0.34 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1u2x h VAL 79 CO 0.01 0.33 -0.15 0.00 -1.01 0.00 0.00 177.57 176.75 1u2x h ALA 80 N 1.38 0.13 -0.26 3.17 0.00 -1.28 -0.08 119.26 122.31 1u2x h ALA 80 Ca 0.10 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1u2x h ALA 80 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1u2x h ALA 80 CO 0.03 0.03 -0.39 0.00 0.00 0.00 0.00 179.25 178.92 1u2x h ARG 81 N -0.23 0.62 0.06 0.00 2.47 -1.22 -1.91 114.38 114.17 1u2x h ARG 81 Ca 0.00 -0.31 -0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1u2x h ARG 81 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1u2x h ARG 81 CO 0.03 0.90 -0.03 1.25 0.56 0.00 0.00 179.97 182.69 1u2x h LEU 82 N 0.51 -0.07 -1.06 3.04 5.85 -0.95 -1.79 115.31 120.84 1u2x h LEU 82 Ca 0.05 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1u2x h LEU 82 Cb 0.90 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1u2x h LEU 82 CO 0.08 0.07 0.59 0.58 -0.34 0.00 0.00 178.44 179.41 1u2x h VAL 83 N -0.21 1.24 -0.03 1.05 2.07 -0.83 0.55 116.25 120.09 1u2x h VAL 83 Ca -0.01 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1u2x h VAL 83 Cb 0.18 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1u2x h VAL 83 CO 0.01 0.24 0.02 -0.74 0.02 0.00 0.00 177.57 177.12 1u2x h HIS 84 N 1.25 0.04 -0.78 1.57 -0.00 -1.24 -0.98 115.15 115.00 1u2x h HIS 84 Ca 0.33 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.82 1u2x h HIS 84 Cb -0.11 -0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 27.21 1u2x h HIS 84 CO 0.00 0.06 0.40 1.15 -0.00 0.00 0.00 177.93 179.54 1u2x h THR 85 N 0.01 0.81 -0.38 6.26 2.02 -0.72 -2.54 112.91 118.36 1u2x h THR 85 Ca 0.01 -0.22 -0.15 0.00 0.77 0.00 0.00 66.41 66.82 1u2x h THR 85 Cb 0.03 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1u2x h THR 85 CO -0.00 0.12 -0.36 -0.07 0.37 0.00 0.00 175.52 175.58 1u2x h LEU 86 N 0.64 0.93 -0.76 2.58 3.38 -0.38 0.49 115.31 122.19 1u2x h LEU 86 Ca 0.40 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1u2x h LEU 86 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1u2x h LEU 86 CO -0.30 1.19 -0.16 0.50 0.09 0.00 0.00 178.44 179.75 1u2x h LYS 87 N 0.73 0.77 0.00 1.13 3.64 -1.03 -3.06 116.57 118.74 1u2x h LYS 87 Ca 0.07 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1u2x h LYS 87 Cb 0.93 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1u2x h LYS 87 CO 0.09 0.88 -0.82 1.28 -2.27 0.00 0.00 179.45 178.61 1u2x n LEU 88 N -4.14 0.63 -3.98 5.20 4.77 -0.91 -4.60 117.00 113.97 1u2x n LEU 88 Ca 0.01 -0.04 -0.32 0.00 -0.03 0.00 0.00 56.01 55.62 1u2x n LEU 88 Cb 0.40 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1u2x n LEU 88 CO 0.44 0.08 0.03 0.61 -1.33 0.00 0.00 177.39 177.22 1u2x n GLY 89 N 1.42 -0.48 3.73 -0.72 0.00 0.17 -4.82 105.19 104.50 1u2x n GLY 89 Ca 0.03 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1u2x n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u2x s LYS 90 N -6.68 3.18 0.58 1.61 -2.85 -1.00 -4.56 119.74 110.02 1u2x s LYS 90 Ca 0.67 -0.33 -0.18 0.00 -1.00 0.00 0.00 55.97 55.13 1u2x s LYS 90 Cb -0.35 -2.93 -0.04 0.00 -2.06 0.00 0.00 37.83 32.45 1u2x s LYS 90 CO 0.83 0.69 1.16 -1.25 0.10 0.00 0.00 175.35 176.88 1u2x s PRO 91 N -0.83 3.09 -0.02 1.78 0.04 -1.26 -4.74 135.00 133.07 1u2x s PRO 91 Ca 0.13 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.54 1u2x s PRO 91 Cb -0.12 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.53 1u2x s PRO 91 CO 0.03 -1.07 0.64 0.00 0.04 0.00 0.00 177.00 176.63 1u2x s ALA 92 N -1.80 -1.65 -0.08 8.56 0.00 -1.05 -5.02 121.76 120.70 1u2x s ALA 92 Ca 0.74 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.81 1u2x s ALA 92 Cb -0.26 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1u2x s ALA 92 CO 0.32 -0.42 -0.09 0.00 0.00 0.00 0.00 175.76 175.57 1u2x s ALA 93 N -1.60 1.16 -0.07 0.00 0.00 -1.26 -0.75 121.76 119.24 1u2x s ALA 93 Ca -0.09 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1u2x s ALA 93 Cb -0.00 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1u2x s ALA 93 CO 0.06 -0.13 -0.10 0.08 0.00 0.00 0.00 175.76 175.67 1u2x s VAL 94 N 1.15 1.02 0.33 0.00 1.01 -0.17 -4.98 120.40 118.75 1u2x s VAL 94 Ca -0.06 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 1u2x s VAL 94 Cb -0.14 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1u2x s VAL 94 CO -0.02 0.34 1.00 -2.16 0.00 0.00 0.00 175.10 174.26 1u2x s PRO 95 N 0.93 4.51 -0.18 2.72 0.04 -1.26 -2.95 135.00 138.81 1u2x s PRO 95 Ca -0.10 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.25 1u2x s PRO 95 Cb -0.15 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1u2x s PRO 95 CO 0.01 0.18 0.52 -1.17 0.04 0.00 0.00 177.00 176.57 1u2x s LEU 96 N -1.99 4.18 -0.08 -3.56 0.20 -0.26 -0.94 118.68 116.22 1u2x s LEU 96 Ca 0.50 0.72 0.11 0.00 0.69 0.00 0.00 54.13 56.15 1u2x s LEU 96 Cb -0.23 -2.72 0.17 0.00 -0.43 0.00 0.00 46.19 42.98 1u2x s LEU 96 CO 0.29 -0.15 1.09 1.33 -0.29 0.00 0.00 176.35 178.62 1u2x n VAL 97 N 4.35 1.52 -3.74 1.68 0.24 -0.56 -1.18 118.33 120.65 1u2x n VAL 97 Ca -0.05 -1.75 -0.30 0.00 -2.04 0.00 0.00 64.34 60.21 1u2x n VAL 97 Cb 0.51 0.06 -0.15 0.00 -1.47 0.00 0.00 33.84 32.79 1u2x n VAL 97 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1u2x s ASN 98 N -2.11 3.93 0.37 -1.34 3.04 -1.25 -4.65 114.94 112.92 1u2x s ASN 98 Ca 0.19 -1.55 0.16 0.00 0.04 0.00 0.00 52.86 51.70 1u2x s ASN 98 Cb 0.17 -0.86 1.05 0.00 -1.54 0.00 0.00 41.25 40.06 1u2x s ASN 98 CO 0.02 -0.40 1.73 -0.08 -3.04 0.00 0.00 177.10 175.33 1u2x h GLU 99 N 8.09 0.42 -3.06 0.43 4.81 -1.96 -3.38 114.58 119.94 1u2x h GLU 99 Ca -0.14 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1u2x h GLU 99 Cb 1.03 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1u2x h GLU 99 CO 0.46 0.28 0.57 1.63 -0.73 0.00 0.00 179.01 181.21 1u2x n LYS 100 N -4.77 0.28 0.00 1.92 4.76 -1.26 -4.50 118.16 114.59 1u2x n LYS 100 Ca 0.28 -0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1u2x n LYS 100 Cb 0.89 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1u2x n LYS 100 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1u2x n ASN 102 N 3.28 0.00 -0.24 4.39 3.02 -1.26 -3.82 115.26 120.63 1u2x n ASN 102 Ca 0.06 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.53 1u2x n ASN 102 Cb 0.10 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.30 1u2x n ASN 102 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1u2x h GLU 103 N 0.00 1.09 0.07 3.52 5.08 -1.97 -1.24 114.58 121.14 1u2x h GLU 103 Ca 0.00 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1u2x h GLU 103 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1u2x h GLU 103 CO 0.00 0.99 -0.03 2.35 -1.00 0.00 0.00 179.01 181.32 1u2x h TRP 104 N 1.02 -0.09 -0.50 4.33 7.01 -1.95 -1.10 115.95 124.68 1u2x h TRP 104 Ca 0.21 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.25 1u2x h TRP 104 Cb 0.41 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.45 1u2x h TRP 104 CO 0.03 0.11 0.24 0.74 -2.79 0.00 0.00 178.44 176.78 1u2x h PHE 105 N -0.27 0.45 -0.44 2.65 -1.00 -1.87 0.10 116.94 116.55 1u2x h PHE 105 Ca -0.01 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.67 1u2x h PHE 105 Cb 0.24 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1u2x h PHE 105 CO -0.01 0.21 -0.20 -0.44 -1.61 0.00 0.00 178.31 176.25 1u2x h ASP 106 N 0.48 0.90 -0.10 2.17 3.45 -1.00 -1.51 116.42 120.81 1u2x h ASP 106 Ca 0.22 -0.33 -0.11 0.00 0.43 0.00 0.00 57.03 57.25 1u2x h ASP 106 Cb 0.14 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1u2x h ASP 106 CO -0.16 1.08 -0.29 0.07 -1.57 0.00 0.00 179.24 178.36 1u2x h LYS 107 N 0.77 0.57 0.05 3.56 2.10 -1.13 -3.28 116.57 119.21 1u2x h LYS 107 Ca 0.11 -0.24 -0.23 0.00 -2.00 0.00 0.00 60.65 58.28 1u2x h LYS 107 Cb 0.75 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1u2x h LYS 107 CO 0.06 0.80 -1.04 1.15 -2.00 0.00 0.00 179.45 178.42 1u2x h THR 108 N 0.49 1.50 -3.67 0.07 2.02 -0.66 -3.46 112.91 109.19 1u2x h THR 108 Ca 0.06 -2.82 -0.60 0.00 0.77 0.00 0.00 66.41 63.82 1u2x h THR 108 Cb 0.75 2.67 -0.20 0.00 -1.74 0.00 0.00 68.15 69.63 1u2x h THR 108 CO 0.06 0.83 -0.83 -0.36 0.37 0.00 0.00 175.52 175.59 1u2x s PHE 109 N -2.97 2.02 -0.07 3.16 0.40 -0.60 -5.05 117.98 114.88 1u2x s PHE 109 Ca -0.04 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 1u2x s PHE 109 Cb 0.09 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1u2x s PHE 109 CO 0.86 0.32 0.17 0.50 0.70 0.00 0.00 175.22 177.77 1u2x s ARG 110 N -2.25 3.47 -0.18 0.44 3.52 -1.26 -4.71 118.95 117.97 1u2x s ARG 110 Ca 0.13 -0.17 -0.18 0.00 -0.13 0.00 0.00 55.73 55.38 1u2x s ARG 110 Cb -0.09 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 1u2x s ARG 110 CO 0.06 0.73 0.48 0.71 -0.81 0.00 0.00 175.30 176.47 1u2x s TYR 111 N -1.15 3.40 0.53 5.12 1.51 -1.26 -4.63 117.35 120.88 1u2x s TYR 111 Ca 0.20 0.76 0.22 0.00 -1.01 0.00 0.00 57.07 57.24 1u2x s TYR 111 Cb -0.12 -2.61 1.39 0.00 -0.11 0.00 0.00 41.96 40.51 1u2x s TYR 111 CO 0.10 -0.02 2.06 1.49 -1.11 0.00 0.00 175.55 178.08 1u2x h GLU 112 N 7.27 0.00 -1.58 -0.62 4.57 -1.38 -3.46 114.58 119.39 1u2x h GLU 112 Ca -0.36 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 57.95 1u2x h GLU 112 Cb 1.16 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.53 1u2x h GLU 112 CO 0.74 0.00 0.63 -2.00 -1.18 0.00 0.00 179.01 177.20 1u2x s GLU 113 N -4.98 0.51 -0.08 1.92 2.12 -1.24 -5.01 118.70 111.94 1u2x s GLU 113 Ca -0.05 0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.33 1u2x s GLU 113 Cb 0.18 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.82 1u2x s GLU 113 CO 0.69 -0.18 -0.14 -1.21 -0.54 0.00 0.00 175.26 173.88 1u2x s GLU 114 N -1.54 1.94 0.15 4.30 2.02 -1.26 -1.10 118.70 123.21 1u2x s GLU 114 Ca 0.02 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.56 1u2x s GLU 114 Cb -0.01 -1.59 -0.05 0.00 0.10 0.00 0.00 34.13 32.59 1u2x s GLU 114 CO -0.02 0.03 -0.08 -0.98 0.02 0.00 0.00 175.26 174.23 1u2x s ARG 115 N 0.69 1.07 0.18 1.61 1.70 -0.39 -4.99 118.95 118.82 1u2x s ARG 115 Ca -0.14 -1.47 -0.31 0.00 -0.47 0.00 0.00 55.73 53.34 1u2x s ARG 115 Cb -0.16 -0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 33.58 1u2x s ARG 115 CO 0.04 0.02 1.53 -1.17 -1.08 0.00 0.00 175.30 174.64 1u2x s LEU 116 N -3.17 4.37 0.00 -1.89 2.96 -1.26 -0.77 118.68 118.92 1u2x s LEU 116 Ca 0.18 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.72 1u2x s LEU 116 Cb 0.04 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 1u2x s LEU 116 CO 0.01 -0.79 0.02 0.61 -1.32 0.00 0.00 176.35 174.87 1u2x n GLY 117 N 3.39 3.98 0.00 7.98 0.00 0.13 -4.76 105.19 115.92 1u2x n GLY 117 Ca 0.12 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1u2x n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u2x n GLY 118 N 2.63 -1.09 0.11 -0.02 0.00 -1.26 -0.73 105.19 104.83 1u2x n GLY 118 Ca -0.03 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1u2x n GLY 118 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1u2x h GLN 119 N 0.00 0.13 -0.68 1.61 4.20 -1.93 -1.31 115.11 117.13 1u2x h GLN 119 Ca 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1u2x h GLN 119 Cb 0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1u2x h GLN 119 CO 0.00 0.09 0.29 0.00 -0.67 0.00 0.00 178.83 178.54 1u2x h ALA 120 N 1.16 1.22 0.26 3.87 0.00 -1.58 0.25 119.26 124.44 1u2x h ALA 120 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1u2x h ALA 120 Cb 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1u2x h ALA 120 CO -0.13 0.58 -0.13 0.78 0.00 0.00 0.00 179.25 180.35 1u2x h GLY 121 N 1.05 -0.37 0.85 0.00 0.00 -1.09 0.02 103.07 103.53 1u2x h GLY 121 Ca 0.23 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.74 1u2x h GLY 121 CO -0.02 -0.13 0.65 -2.22 0.00 0.00 0.00 176.54 174.81 1u2x h ILE 122 N -0.45 1.15 -0.13 2.60 2.04 -1.15 -0.71 117.51 120.85 1u2x h ILE 122 Ca -0.04 -0.42 -0.20 0.00 1.00 0.00 0.00 64.86 65.20 1u2x h ILE 122 Cb 0.34 -0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1u2x h ILE 122 CO 0.06 0.22 -0.71 0.40 0.00 0.00 0.00 178.15 178.13 1u2x h ILE 123 N 1.23 1.30 -0.71 -0.67 2.04 -0.84 -1.62 117.51 118.25 1u2x h ILE 123 Ca 0.41 -1.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 1u2x h ILE 123 Cb 0.05 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1u2x h ILE 123 CO -0.14 0.61 0.42 0.00 0.00 0.00 0.00 178.15 179.04 1u2x h ALA 124 N 0.52 0.91 -0.40 1.87 0.00 -0.59 -2.10 119.26 119.47 1u2x h ALA 124 Ca -0.05 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1u2x h ALA 124 Cb 1.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1u2x h ALA 124 CO 0.15 0.38 -0.15 -0.91 0.00 0.00 0.00 179.25 178.72 1u2x h ASN 125 N 0.97 0.73 -0.23 0.00 4.21 -0.99 -1.20 115.58 119.07 1u2x h ASN 125 Ca 0.25 -0.23 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 1u2x h ASN 125 Cb -0.02 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 1u2x h ASN 125 CO -0.05 0.89 0.07 0.74 -1.29 0.00 0.00 177.43 177.80 1u2x h THR 126 N 0.66 1.19 -0.05 2.81 2.02 -1.08 -0.14 112.91 118.32 1u2x h THR 126 Ca 0.11 -0.59 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1u2x h THR 126 Cb 0.63 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1u2x h THR 126 CO 0.04 0.19 -0.43 -0.07 0.37 0.00 0.00 175.52 175.62 1u2x h LEU 127 N 0.20 0.12 -0.92 2.58 3.38 -1.27 -1.92 115.31 117.49 1u2x h LEU 127 Ca 0.07 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1u2x h LEU 127 Cb 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1u2x h LEU 127 CO -0.00 0.54 -0.48 0.00 0.09 0.00 0.00 178.44 178.59 1u2x h ALA 128 N 1.47 1.09 0.00 1.53 0.00 -0.98 -2.59 119.26 119.78 1u2x h ALA 128 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1u2x h ALA 128 Cb 0.80 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1u2x h ALA 128 CO 0.06 0.63 -0.14 0.78 0.00 0.00 0.00 179.25 180.58 1u2x h GLY 129 N 1.38 0.00 1.46 0.00 0.00 -0.48 -1.58 103.07 103.85 1u2x h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u2x h GLY 129 CO 0.07 0.00 -0.14 1.04 0.00 0.00 0.00 176.54 177.50 1u2x n LEU 130 N -3.34 0.23 -3.60 3.11 4.77 -0.77 -1.95 117.00 115.44 1u2x n LEU 130 Ca -0.00 0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 56.01 1u2x n LEU 130 Cb 0.35 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1u2x n LEU 130 CO 0.31 0.05 0.08 0.29 -1.33 0.00 0.00 177.39 176.78 1u2x n LYS 131 N -1.35 -6.19 -1.56 3.23 5.02 -0.59 -4.53 118.16 112.18 1u2x n LYS 131 Ca 0.09 0.74 -0.29 0.00 -2.02 0.00 0.00 58.31 56.83 1u2x n LYS 131 Cb 0.31 -5.61 0.16 0.00 -0.02 0.00 0.00 35.03 29.87 1u2x n LYS 131 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1u2x s ILE 132 N -3.45 1.94 0.09 -0.18 -4.36 -1.21 -4.83 121.20 109.20 1u2x s ILE 132 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 60.65 60.35 1u2x s ILE 132 Cb -0.08 -2.77 -0.13 0.00 1.25 0.00 0.00 42.46 40.73 1u2x s ILE 132 CO 0.77 0.00 1.72 -0.09 0.24 0.00 0.00 174.94 177.58 1u2x h ARG 133 N -1.67 0.09 -4.12 0.37 9.65 0.53 -3.43 114.38 115.81 1u2x h ARG 133 Ca -0.48 -0.01 -0.28 0.00 -1.10 0.00 0.00 59.98 58.11 1u2x h ARG 133 Cb 1.31 -0.02 -0.27 0.00 -1.39 0.00 0.00 29.97 29.60 1u2x h ARG 133 CO 0.54 0.09 -0.74 0.15 2.80 0.00 0.00 179.97 182.81 1u2x s LYS 134 N -6.05 0.28 -0.25 0.20 1.02 -1.21 -5.00 119.74 108.74 1u2x s LYS 134 Ca -0.13 -0.22 -0.03 0.00 0.02 0.00 0.00 55.97 55.62 1u2x s LYS 134 Cb 0.06 -0.22 0.08 0.00 -0.52 0.00 0.00 37.83 37.23 1u2x s LYS 134 CO 0.67 0.06 0.08 0.08 -0.92 0.00 0.00 175.35 175.32 1u2x s VAL 135 N -0.31 0.45 -0.23 3.17 1.01 -1.26 -1.32 120.40 121.91 1u2x s VAL 135 Ca -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1u2x s VAL 135 Cb -0.03 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1u2x s VAL 135 CO -0.00 -0.46 -0.04 -0.63 0.00 0.00 0.00 175.10 173.97 1u2x s ILE 136 N 1.86 3.35 0.02 2.22 1.01 -0.60 -1.16 121.20 127.90 1u2x s ILE 136 Ca 0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1u2x s ILE 136 Cb -0.17 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1u2x s ILE 136 CO -0.19 0.37 0.14 0.00 0.00 0.00 0.00 174.94 175.26 1u2x s ALA 137 N 1.46 3.79 -0.04 9.38 0.00 -0.00 -0.50 121.76 135.84 1u2x s ALA 137 Ca 0.05 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1u2x s ALA 137 Cb -0.15 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.28 1u2x s ALA 137 CO -0.03 0.75 -0.08 -0.47 0.00 0.00 0.00 175.76 175.93 1u2x s TYR 138 N -1.33 0.97 0.02 0.00 6.14 0.06 -4.35 117.35 118.85 1u2x s TYR 138 Ca 0.28 -0.28 0.02 0.00 0.64 0.00 0.00 57.07 57.73 1u2x s TYR 138 Cb -0.12 -0.74 -0.01 0.00 0.42 0.00 0.00 41.96 41.50 1u2x s TYR 138 CO 0.20 -0.16 -0.07 -0.08 0.64 0.00 0.00 175.55 176.08 1u2x s THR 139 N 0.52 0.48 -0.24 4.34 -1.32 -1.26 -4.00 115.64 114.15 1u2x s THR 139 Ca -0.08 -0.67 0.27 0.00 -1.21 0.00 0.00 61.69 60.00 1u2x s THR 139 Cb -0.12 -0.48 0.30 0.00 -1.51 0.00 0.00 72.50 70.69 1u2x s THR 139 CO 0.01 -0.14 1.82 1.55 -2.21 0.00 0.00 174.62 175.64 1u2x h PRO 140 N 5.23 0.00 -4.59 7.08 0.13 -1.77 -3.41 132.00 134.66 1u2x h PRO 140 Ca -0.32 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.17 1u2x h PRO 140 Cb 1.20 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.94 1u2x h PRO 140 CO 0.45 0.00 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.39 1u2x s PHE 141 N -3.47 3.06 -0.49 1.56 2.99 -1.26 -4.97 117.98 115.40 1u2x s PHE 141 Ca 0.03 -2.31 0.07 0.00 0.00 0.00 0.00 56.93 54.72 1u2x s PHE 141 Cb 0.09 -2.08 0.25 0.00 0.00 0.00 0.00 43.02 41.28 1u2x s PHE 141 CO 0.43 -0.87 0.60 -0.11 -0.00 0.00 0.00 175.22 175.27 1u2x n LEU 142 N 4.48 1.53 -4.72 -0.37 7.94 -1.26 -4.97 117.00 119.63 1u2x n LEU 142 Ca -0.08 -4.97 -0.35 0.00 -1.11 0.00 0.00 56.01 49.50 1u2x n LEU 142 Cb 0.43 0.13 0.09 0.00 0.53 0.00 0.00 43.42 44.60 1u2x n LEU 142 CO 0.20 2.06 0.81 -2.16 -1.11 0.00 0.00 177.39 177.19 1u2x s PRO 143 N -1.65 2.12 0.34 1.96 0.04 -1.26 -1.22 135.00 135.34 1u2x s PRO 143 Ca 0.37 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.25 1u2x s PRO 143 Cb 0.16 -1.82 0.62 0.00 0.04 0.00 0.00 34.50 33.50 1u2x s PRO 143 CO -0.08 -1.86 1.97 -0.22 0.04 0.00 0.00 177.00 176.85 1u2x h LYS 144 N -0.25 0.87 -0.69 4.56 3.64 -1.92 -1.11 116.57 121.68 1u2x h LYS 144 Ca -0.48 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 58.92 1u2x h LYS 144 Cb 1.30 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1u2x h LYS 144 CO 0.50 0.58 0.45 -0.09 -2.27 0.00 0.00 179.45 178.62 1u2x h ARG 145 N 0.90 0.64 -0.02 1.90 2.43 -1.98 -1.84 114.38 116.40 1u2x h ARG 145 Ca 0.30 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 1u2x h ARG 145 Cb 0.07 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1u2x h ARG 145 CO -0.09 0.43 -0.44 1.25 -1.51 0.00 0.00 179.97 179.61 1u2x h LEU 146 N 0.66 0.43 -1.52 3.80 5.85 -1.60 -3.37 115.31 119.56 1u2x h LEU 146 Ca 0.30 -0.73 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1u2x h LEU 146 Cb 0.33 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1u2x h LEU 146 CO -0.10 1.10 0.36 0.00 -0.34 0.00 0.00 178.44 179.46 1u2x h ALA 147 N 0.34 1.74 0.00 1.25 0.00 -0.55 -1.85 119.26 120.19 1u2x h ALA 147 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1u2x h ALA 147 Cb 1.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1u2x h ALA 147 CO 0.09 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.93 1u2x n GLU 148 N -4.47 0.32 0.00 0.00 1.02 -0.82 -2.95 120.64 113.75 1u2x n GLU 148 Ca 0.06 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.37 1u2x n GLU 148 Cb 0.15 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.51 1u2x n GLU 148 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1u2x n LEU 149 N -1.32 0.29 -4.82 -4.62 4.77 -0.69 -4.86 117.00 105.75 1u2x n LEU 149 Ca 0.12 0.21 -0.33 0.00 -0.03 0.00 0.00 56.01 55.97 1u2x n LEU 149 Cb 0.23 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1u2x n LEU 149 CO 0.21 0.07 0.64 -0.36 -1.33 0.00 0.00 177.39 176.62 1u2x s PHE 150 N -2.93 3.36 0.63 -1.77 0.40 -1.15 -4.44 117.98 112.08 1u2x s PHE 150 Ca 0.14 1.61 -0.18 0.00 -0.60 0.00 0.00 56.93 57.91 1u2x s PHE 150 Cb 0.18 -2.84 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 1u2x s PHE 150 CO 0.60 -0.06 1.20 0.15 0.70 0.00 0.00 175.22 177.81 1u2x s LYS 151 N -3.03 2.80 0.33 0.44 1.02 -1.26 -4.95 119.74 115.09 1u2x s LYS 151 Ca 0.60 1.77 -0.29 0.00 0.02 0.00 0.00 55.97 58.07 1u2x s LYS 151 Cb -0.10 -1.91 -0.11 0.00 -0.52 0.00 0.00 37.83 35.18 1u2x s LYS 151 CO 0.15 -1.33 1.53 1.63 -0.92 0.00 0.00 175.35 176.40 1u2x n LYS 152 N -1.89 2.64 0.00 1.68 5.02 -1.26 -2.33 118.16 122.02 1u2x n LYS 152 Ca 0.13 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 1u2x n LYS 152 Cb 0.50 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 1u2x n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u2x n GLY 153 N 1.32 2.27 3.69 0.72 0.00 -1.26 -4.90 105.19 107.03 1u2x n GLY 153 Ca 0.05 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1u2x n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u2x s VAL 154 N -1.48 2.92 0.27 1.61 1.01 -0.98 -4.59 120.40 119.16 1u2x s VAL 154 Ca 0.00 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.46 1u2x s VAL 154 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1u2x s VAL 154 CO 0.00 0.00 0.18 -0.76 0.00 0.00 0.00 175.10 174.52 1u2x s LEU 155 N 2.57 3.66 -0.01 3.92 1.43 -0.31 -0.67 118.68 129.27 1u2x s LEU 155 Ca 0.75 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1u2x s LEU 155 Cb -0.41 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.60 1u2x s LEU 155 CO 0.33 -0.09 -0.05 -0.47 0.23 0.00 0.00 176.35 176.30 1u2x s TYR 156 N -2.20 0.53 0.14 0.29 6.14 0.25 -0.82 117.35 121.67 1u2x s TYR 156 Ca 0.34 -0.10 -0.30 0.00 0.64 0.00 0.00 57.07 57.64 1u2x s TYR 156 Cb -0.07 -0.37 -0.07 0.00 0.42 0.00 0.00 41.96 41.87 1u2x s TYR 156 CO 0.24 -0.03 1.10 -1.25 0.64 0.00 0.00 175.55 176.25 1u2x s PRO 157 N 0.03 4.56 0.06 4.97 0.04 -1.26 -1.47 135.00 141.93 1u2x s PRO 157 Ca 0.00 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1u2x s PRO 157 Cb -0.04 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1u2x s PRO 157 CO -0.00 0.00 -0.06 0.14 0.04 0.00 0.00 177.00 177.12 1u2x s VAL 158 N 0.14 0.47 -0.24 -0.36 -7.23 0.24 -4.95 120.40 108.46 1u2x s VAL 158 Ca 0.51 -1.50 -0.12 0.00 -1.81 0.00 0.00 61.98 59.06 1u2x s VAL 158 Cb -0.28 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 1u2x s VAL 158 CO 0.33 -0.69 0.25 -0.69 -0.31 0.00 0.00 175.10 173.98 1u2x s VAL 159 N -2.68 5.29 -0.12 1.32 1.01 -1.26 -1.38 120.40 122.58 1u2x s VAL 159 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1u2x s VAL 159 Cb -0.01 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1u2x s VAL 159 CO -0.04 0.29 0.04 -1.61 0.00 0.00 0.00 175.10 173.78 1u2x s GLU 160 N 1.31 0.40 -1.13 2.72 2.02 -0.55 -4.80 118.70 118.66 1u2x s GLU 160 Ca 0.11 -0.03 -0.07 0.00 0.02 0.00 0.00 54.97 55.01 1u2x s GLU 160 Cb -0.14 -1.37 0.01 0.00 0.10 0.00 0.00 34.13 32.72 1u2x s GLU 160 CO 0.07 -0.47 0.91 0.09 0.02 0.00 0.00 175.26 175.87 1u2x n ASN 161 N 5.17 -5.56 -0.34 -0.19 5.03 -1.26 -2.40 115.26 115.71 1u2x n ASN 161 Ca -0.07 -0.41 -0.04 0.00 0.87 0.00 0.00 54.58 54.92 1u2x n ASN 161 Cb 0.49 -4.20 -0.02 0.00 -1.02 0.00 0.00 39.78 35.03 1u2x n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1u2x n GLY 162 N -1.69 0.69 3.07 7.41 0.00 -1.26 -4.99 105.19 108.42 1u2x n GLY 162 Ca -0.01 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1u2x n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1u2x s GLU 163 N -1.84 0.61 0.17 1.61 2.56 -1.01 -5.12 118.70 115.69 1u2x s GLU 163 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 54.97 53.98 1u2x s GLU 163 Cb 0.00 -0.49 -0.09 0.00 2.00 0.00 0.00 34.13 35.56 1u2x s GLU 163 CO 0.00 0.11 1.41 -1.17 -0.56 0.00 0.00 175.26 175.04 1u2x s LEU 164 N -1.27 4.39 0.03 2.70 2.96 -1.26 -1.49 118.68 124.74 1u2x s LEU 164 Ca -0.05 2.46 0.03 0.00 -0.22 0.00 0.00 54.13 56.34 1u2x s LEU 164 Cb -0.08 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 1u2x s LEU 164 CO 0.01 -0.66 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.19 1u2x s GLN 165 N 0.50 0.59 -0.42 1.98 -1.52 -0.48 -4.94 119.66 115.39 1u2x s GLN 165 Ca 0.62 -0.62 -0.15 0.00 -1.95 0.00 0.00 55.36 53.26 1u2x s GLN 165 Cb -0.39 -0.47 0.03 0.00 -0.22 0.00 0.00 33.01 31.96 1u2x s GLN 165 CO 0.35 0.11 0.31 -0.06 -0.25 0.00 0.00 175.29 175.74 1u2x s PHE 166 N -0.96 3.24 0.13 0.91 0.40 -1.26 -0.59 117.98 119.85 1u2x s PHE 166 Ca -0.04 -0.66 0.02 0.00 -0.60 0.00 0.00 56.93 55.65 1u2x s PHE 166 Cb -0.08 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.77 1u2x s PHE 166 CO 0.01 -0.62 0.24 0.15 0.70 0.00 0.00 175.22 175.70 1u2x s LYS 167 N 1.67 3.34 0.32 0.44 1.02 -0.54 -4.83 119.74 121.15 1u2x s LYS 167 Ca 0.05 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 1u2x s LYS 167 Cb -0.20 -2.93 -0.12 0.00 -0.52 0.00 0.00 37.83 34.07 1u2x s LYS 167 CO 0.09 0.53 1.53 -2.30 -0.92 0.00 0.00 175.35 174.29 1u2x n PRO 168 N -0.32 2.61 0.25 -1.68 -0.02 -1.26 -0.59 135.00 133.98 1u2x n PRO 168 Ca -0.07 0.92 0.09 0.00 -2.02 0.00 0.00 63.50 62.42 1u2x n PRO 168 Cb 0.53 -2.67 0.62 0.00 -0.02 0.00 0.00 33.50 31.96 1u2x n PRO 168 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1u2x h ILE 169 N 3.17 0.90 0.00 4.25 2.10 -1.17 -1.30 117.51 125.45 1u2x h ILE 169 Ca -0.48 -0.49 -0.04 0.00 1.08 0.00 0.00 64.86 64.93 1u2x h ILE 169 Cb 1.24 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 38.24 1u2x h ILE 169 CO 0.74 0.13 -0.18 1.56 -1.08 0.00 0.00 178.15 179.32 1u2x h GLN 170 N 0.00 0.00 -0.02 2.19 7.50 -1.82 -1.73 115.11 121.23 1u2x h GLN 170 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1u2x h GLN 170 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1u2x h GLN 170 CO 0.02 0.18 -0.09 0.39 -1.50 0.00 0.00 178.83 177.83 1u2x n GLU 171 N -3.83 1.71 -0.05 1.46 1.02 -0.50 -4.46 120.64 115.99 1u2x n GLU 171 Ca -0.02 -1.21 0.11 0.00 -0.02 0.00 0.00 57.16 56.02 1u2x n GLU 171 Cb 0.28 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.35 1u2x n GLU 171 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1u2x n ALA 172 N 0.41 2.45 -0.82 0.62 0.00 -0.65 -4.99 120.51 117.52 1u2x n ALA 172 Ca 0.15 -0.77 -0.31 0.00 0.00 0.00 0.00 53.44 52.51 1u2x n ALA 172 Cb 0.44 -0.77 0.15 0.00 0.00 0.00 0.00 19.45 19.28 1u2x n ALA 172 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1u2x s TYR 173 N -1.73 1.74 -0.18 0.00 1.13 -1.25 -5.03 117.35 112.03 1u2x s TYR 173 Ca 0.29 1.75 0.01 0.00 -1.41 0.00 0.00 57.07 57.71 1u2x s TYR 173 Cb 0.19 -3.34 0.03 0.00 -1.10 0.00 0.00 41.96 37.74 1u2x s TYR 173 CO 0.28 -2.71 -0.15 1.03 -2.51 0.00 0.00 175.55 171.49 1u2x s ARG 174 N -4.58 2.45 0.32 -3.49 0.52 -0.35 -4.92 118.95 108.89 1u2x s ARG 174 Ca 0.67 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.83 1u2x s ARG 174 Cb -0.23 -2.37 -0.12 0.00 0.52 0.00 0.00 34.95 32.75 1u2x s ARG 174 CO 0.56 -0.29 1.48 0.39 0.02 0.00 0.00 175.30 177.46 1u2x n GLU 175 N 4.68 2.49 -0.64 3.54 1.02 -1.26 -2.21 120.64 128.26 1u2x n GLU 175 Ca -0.17 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1u2x n GLU 175 Cb 0.49 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 1u2x n GLU 175 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u2x n GLY 176 N 1.37 1.55 3.65 0.62 0.00 -1.26 -5.03 105.19 106.10 1u2x n GLY 176 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1u2x n GLY 176 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u2x n ASP 177 N 0.00 1.65 -4.57 1.61 9.92 -0.94 -4.92 116.55 119.30 1u2x n ASP 177 Ca 0.00 1.00 -0.44 0.00 -0.53 0.00 0.00 54.79 54.81 1u2x n ASP 177 Cb 0.00 -1.43 -0.01 0.00 -0.64 0.00 0.00 41.12 39.04 1u2x n ASP 177 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1u2x n PRO 178 N -0.26 1.24 -3.96 -0.24 -0.02 -1.26 -4.59 135.00 125.90 1u2x n PRO 178 Ca 0.10 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 1u2x n PRO 178 Cb 0.42 -1.80 -0.14 0.00 -0.02 0.00 0.00 33.50 31.96 1u2x n PRO 178 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1u2x s LEU 179 N 0.57 4.62 -0.62 2.45 2.96 -1.26 -4.48 118.68 122.91 1u2x s LEU 179 Ca 0.59 -1.95 -0.22 0.00 -0.22 0.00 0.00 54.13 52.34 1u2x s LEU 179 Cb -0.70 -1.67 0.07 0.00 0.50 0.00 0.00 46.19 44.40 1u2x s LEU 179 CO 0.59 -0.38 0.89 -0.75 -1.32 0.00 0.00 176.35 175.38 1u2x s LYS 180 N 1.01 3.12 -0.15 1.98 2.20 -1.26 -5.03 119.74 121.61 1u2x s LYS 180 Ca 0.06 -0.87 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 1u2x s LYS 180 Cb -0.20 -4.21 0.01 0.00 -1.51 0.00 0.00 37.83 31.92 1u2x s LYS 180 CO -0.06 -1.69 -0.21 0.42 -0.36 0.00 0.00 175.35 173.45 1u2x s ILE 181 N 3.69 2.13 -0.12 5.43 1.01 -1.26 -1.73 121.20 130.35 1u2x s ILE 181 Ca 0.20 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.76 1u2x s ILE 181 Cb -0.18 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1u2x s ILE 181 CO 0.10 0.54 0.36 0.20 0.00 0.00 0.00 174.94 176.15 1u2x s ASN 182 N 0.92 6.56 -0.12 3.58 0.02 -0.31 -3.78 114.94 121.81 1u2x s ASN 182 Ca -0.04 0.67 -0.00 0.00 -1.02 0.00 0.00 52.86 52.46 1u2x s ASN 182 Cb -0.15 -2.22 -0.02 0.00 0.02 0.00 0.00 41.25 38.88 1u2x s ASN 182 CO -0.04 0.11 -0.12 -0.13 0.02 0.00 0.00 177.10 176.94 1u2x s ARG 183 N 0.24 3.26 -0.25 -0.60 0.52 -0.24 -0.37 118.95 121.52 1u2x s ARG 183 Ca 0.20 -0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1u2x s ARG 183 Cb -0.14 -2.63 0.03 0.00 0.52 0.00 0.00 34.95 32.73 1u2x s ARG 183 CO 0.07 0.30 -0.07 0.42 0.02 0.00 0.00 175.30 176.05 1u2x s ILE 184 N 0.13 2.84 -0.34 1.52 1.01 0.14 -0.86 121.20 125.64 1u2x s ILE 184 Ca -0.06 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 1u2x s ILE 184 Cb -0.15 -2.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.88 1u2x s ILE 184 CO 0.04 0.21 0.21 -0.36 0.00 0.00 0.00 174.94 175.04 1u2x s PHE 185 N 1.32 3.21 -0.16 3.97 0.08 0.85 -0.57 117.98 126.68 1u2x s PHE 185 Ca 0.00 -0.51 -0.15 0.00 0.12 0.00 0.00 56.93 56.39 1u2x s PHE 185 Cb -0.17 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 1u2x s PHE 185 CO -0.05 -0.47 0.35 -1.21 -0.10 0.00 0.00 175.22 173.74 1u2x s GLU 186 N 1.65 4.27 0.07 0.44 2.02 -0.12 0.06 118.70 127.08 1u2x s GLU 186 Ca 0.05 0.19 0.08 0.00 0.02 0.00 0.00 54.97 55.30 1u2x s GLU 186 Cb -0.18 -3.45 -0.03 0.00 0.10 0.00 0.00 34.13 30.58 1u2x s GLU 186 CO 0.08 0.18 -0.21 -0.59 0.02 0.00 0.00 175.26 174.74 1u2x s PHE 187 N 0.64 1.83 -0.12 1.61 -0.12 -0.21 -1.41 117.98 120.20 1u2x s PHE 187 Ca 0.19 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.69 1u2x s PHE 187 Cb -0.14 -1.05 -0.01 0.00 -0.63 0.00 0.00 43.02 41.20 1u2x s PHE 187 CO 0.06 0.15 -0.18 0.50 -0.05 0.00 0.00 175.22 175.70 1u2x s ARG 188 N -1.54 3.22 0.34 1.99 3.52 -1.26 -1.74 118.95 123.47 1u2x s ARG 188 Ca 0.07 -0.78 -0.26 0.00 -0.13 0.00 0.00 55.73 54.64 1u2x s ARG 188 Cb -0.09 -2.49 -0.13 0.00 -1.56 0.00 0.00 34.95 30.68 1u2x s ARG 188 CO 0.03 0.18 0.92 1.17 -0.81 0.00 0.00 175.30 176.79 1u2x n LYS 189 N 3.59 1.19 0.00 5.12 4.81 -1.25 -2.52 118.16 129.09 1u2x n LYS 189 Ca -0.19 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1u2x n LYS 189 Cb 0.53 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1u2x n LYS 189 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u2x n GLY 190 N 1.32 2.43 3.77 3.14 0.00 0.48 -4.93 105.19 111.40 1u2x n GLY 190 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1u2x n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u2x s LEU 191 N 0.00 4.26 0.19 0.99 1.43 -1.05 -4.75 118.68 119.75 1u2x s LEU 191 Ca 0.00 2.35 0.10 0.00 -1.03 0.00 0.00 54.13 55.54 1u2x s LEU 191 Cb 0.00 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 1u2x s LEU 191 CO 0.00 -0.58 -0.15 -0.54 0.23 0.00 0.00 176.35 175.31 1u2x s LYS 192 N -2.16 1.87 0.27 1.70 1.02 -1.26 -1.13 119.74 120.06 1u2x s LYS 192 Ca 0.55 -1.38 -0.16 0.00 0.02 0.00 0.00 55.97 55.00 1u2x s LYS 192 Cb -0.31 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.97 1u2x s LYS 192 CO 0.39 0.42 0.60 -0.59 -0.92 0.00 0.00 175.35 175.25 1u2x s PHE 193 N -1.73 0.15 -0.04 3.18 -0.71 -0.64 -4.81 117.98 113.38 1u2x s PHE 193 Ca 0.24 -0.57 0.05 0.00 -1.04 0.00 0.00 56.93 55.61 1u2x s PHE 193 Cb -0.08 0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 42.16 1u2x s PHE 193 CO 0.13 -1.14 -0.19 -1.59 -1.34 0.00 0.00 175.22 171.09 1u2x s LYS 194 N -3.81 1.85 -0.57 1.99 -2.85 -1.26 -1.10 119.74 113.99 1u2x s LYS 194 Ca 0.18 -0.69 -0.06 0.00 -1.00 0.00 0.00 55.97 54.39 1u2x s LYS 194 Cb -0.03 -1.65 0.15 0.00 -2.06 0.00 0.00 37.83 34.23 1u2x s LYS 194 CO 0.09 0.33 0.41 -1.17 0.10 0.00 0.00 175.35 175.11 1u2x s LEU 195 N -0.16 5.61 0.00 2.77 2.96 -0.69 -4.91 118.68 124.25 1u2x s LEU 195 Ca 0.00 -2.38 0.00 0.00 -0.22 0.00 0.00 54.13 51.53 1u2x s LEU 195 Cb -0.11 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1u2x s LEU 195 CO 0.01 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 1u2x n GLY 196 N 4.21 1.60 0.01 7.98 0.00 -1.26 -2.56 105.19 115.17 1u2x n GLY 196 Ca 0.02 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1u2x n GLY 196 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u2x n ASP 197 N 10.25 1.55 -4.62 1.61 5.68 -1.26 -4.97 116.55 124.79 1u2x n ASP 197 Ca 0.00 -0.17 -0.43 0.00 -0.50 0.00 0.00 54.79 53.70 1u2x n ASP 197 Cb 0.00 1.51 -0.03 0.00 -1.14 0.00 0.00 41.12 41.47 1u2x n ASP 197 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1u2x s GLU 198 N -2.84 3.58 -0.08 0.11 2.12 -1.06 -5.00 118.70 115.54 1u2x s GLU 198 Ca -0.03 1.78 -0.30 0.00 0.36 0.00 0.00 54.97 56.79 1u2x s GLU 198 Cb 0.09 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.28 1u2x s GLU 198 CO 0.58 -1.56 1.46 0.99 -0.54 0.00 0.00 175.26 176.19 1u2x s THR 199 N 6.17 3.84 -0.08 -1.70 2.01 -1.26 -1.70 115.64 122.91 1u2x s THR 199 Ca 0.81 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.90 1u2x s THR 199 Cb -0.28 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1u2x s THR 199 CO 0.33 -0.07 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.49 1u2x s ILE 200 N 3.43 3.71 -0.17 1.82 1.01 -0.26 -4.99 121.20 125.74 1u2x s ILE 200 Ca 0.65 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 1u2x s ILE 200 Cb -0.29 -2.53 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 1u2x s ILE 200 CO 0.24 0.58 -0.13 -0.70 0.00 0.00 0.00 174.94 174.93 1u2x s GLU 201 N -0.57 3.27 -0.01 2.79 2.12 -1.26 -1.62 118.70 123.41 1u2x s GLU 201 Ca 0.09 -0.71 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 1u2x s GLU 201 Cb -0.12 -2.71 -0.06 0.00 0.26 0.00 0.00 34.13 31.50 1u2x s GLU 201 CO 0.02 -0.02 1.55 0.42 -0.54 0.00 0.00 175.26 176.69 1u2x s ILE 202 N 0.93 3.50 -0.27 -3.70 1.01 -0.29 -4.87 121.20 117.51 1u2x s ILE 202 Ca -0.03 0.81 0.21 0.00 0.00 0.00 0.00 60.65 61.65 1u2x s ILE 202 Cb -0.15 -3.52 0.09 0.00 0.01 0.00 0.00 42.46 38.89 1u2x s ILE 202 CO -0.01 -0.03 1.24 1.55 0.00 0.00 0.00 174.94 177.69 1u2x h PRO 203 N 8.54 0.00 -3.29 2.79 0.13 -1.81 0.14 132.00 138.50 1u2x h PRO 203 Ca -0.39 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 1u2x h PRO 203 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1u2x h PRO 203 CO 0.93 0.11 -0.21 -0.80 -0.23 0.00 0.00 178.00 177.80 1u2x s ASN 204 N -5.82 -0.15 0.46 1.44 -0.87 -1.26 -4.80 114.94 103.93 1u2x s ASN 204 Ca 0.02 -0.20 -0.20 0.00 -1.57 0.00 0.00 52.86 50.92 1u2x s ASN 204 Cb 0.08 0.38 -0.10 0.00 -0.02 0.00 0.00 41.25 41.59 1u2x s ASN 204 CO 0.75 -0.66 0.96 -0.44 -2.57 0.00 0.00 177.10 175.14 1u2x s SER 205 N -2.19 6.84 0.00 -1.22 0.01 -1.26 -3.97 113.70 111.91 1u2x s SER 205 Ca -0.03 1.65 0.00 0.00 1.31 0.00 0.00 55.95 58.87 1u2x s SER 205 Cb -0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1u2x s SER 205 CO -0.05 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.78 1u2x n GLY 206 N -0.94 -0.82 3.00 3.44 0.00 -0.71 -4.89 105.19 104.27 1u2x n GLY 206 Ca 0.07 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 1u2x n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u2x s ARG 207 N -0.18 0.66 -0.22 1.61 0.52 -1.26 -1.04 118.95 119.04 1u2x s ARG 207 Ca 0.00 -0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1u2x s ARG 207 Cb 0.00 -0.64 0.01 0.00 0.52 0.00 0.00 34.95 34.84 1u2x s ARG 207 CO 0.00 0.17 -0.07 0.12 0.02 0.00 0.00 175.30 175.54 1u2x s PHE 208 N -0.17 2.96 -0.11 -0.53 2.19 0.11 -2.54 117.98 119.89 1u2x s PHE 208 Ca 0.03 -1.23 -0.01 0.00 0.33 0.00 0.00 56.93 56.05 1u2x s PHE 208 Cb -0.03 -2.06 -0.02 0.00 -1.31 0.00 0.00 43.02 39.59 1u2x s PHE 208 CO -0.00 -0.64 -0.09 0.42 1.83 0.00 0.00 175.22 176.74 1u2x s ILE 209 N 1.41 3.49 -0.32 3.12 1.01 0.07 -0.11 121.20 129.86 1u2x s ILE 209 Ca 0.04 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1u2x s ILE 209 Cb -0.15 -2.47 0.08 0.00 0.01 0.00 0.00 42.46 39.93 1u2x s ILE 209 CO -0.05 0.54 0.02 -0.69 0.00 0.00 0.00 174.94 174.76 1u2x s VAL 210 N -0.06 2.62 0.01 2.92 1.01 -0.04 -1.00 120.40 125.85 1u2x s VAL 210 Ca -0.01 -1.85 -0.16 0.00 0.00 0.00 0.00 61.98 59.96 1u2x s VAL 210 Cb -0.14 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1u2x s VAL 210 CO 0.03 -0.33 0.45 -0.44 0.00 0.00 0.00 175.10 174.81 1u2x s SER 211 N 1.21 6.86 -0.19 3.32 0.01 -1.15 -1.08 113.70 122.69 1u2x s SER 211 Ca 0.01 1.02 -0.29 0.00 1.31 0.00 0.00 55.95 58.00 1u2x s SER 211 Cb -0.20 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 1u2x s SER 211 CO -0.05 0.28 1.81 0.00 0.41 0.00 0.00 173.24 175.69 1u2x s ALA 212 N -0.93 3.19 -0.16 1.44 0.00 -1.25 -1.11 121.76 122.95 1u2x s ALA 212 Ca 0.25 0.66 0.23 0.00 0.00 0.00 0.00 51.96 53.10 1u2x s ALA 212 Cb -0.17 -3.91 0.47 0.00 0.00 0.00 0.00 23.12 19.51 1u2x s ALA 212 CO 0.14 -2.10 1.14 0.54 0.00 0.00 0.00 175.76 175.48 1u2x n ARG 213 N 7.91 1.01 -2.46 0.00 5.12 -0.32 -4.92 116.66 123.00 1u2x n ARG 213 Ca 0.21 -2.80 -0.23 0.00 -1.93 0.00 0.00 57.85 53.10 1u2x n ARG 213 Cb 0.45 -0.88 0.06 0.00 -1.16 0.00 0.00 32.46 30.92 1u2x n ARG 213 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1u2x s PHE 214 N -2.14 2.78 0.14 -1.55 -0.71 -1.13 -4.52 117.98 110.85 1u2x s PHE 214 Ca 0.29 0.14 -0.14 0.00 -1.04 0.00 0.00 56.93 56.18 1u2x s PHE 214 Cb 0.34 -2.95 0.01 0.00 -1.21 0.00 0.00 43.02 39.21 1u2x s PHE 214 CO -0.09 -1.16 1.63 1.49 -1.34 0.00 0.00 175.22 175.75 1u2x h GLU 215 N -0.24 0.76 -0.00 1.99 4.81 -1.94 -3.17 114.58 116.78 1u2x h GLU 215 Ca -0.43 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 58.57 1u2x h GLU 215 Cb 1.30 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1u2x h GLU 215 CO 0.54 0.77 -0.14 0.66 -0.73 0.00 0.00 179.01 180.11 1u2x h SER 216 N 0.63 0.00 -0.25 1.04 4.64 -2.00 0.18 113.55 117.79 1u2x h SER 216 Ca 0.14 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1u2x h SER 216 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1u2x h SER 216 CO 0.01 0.15 0.00 2.30 -0.87 0.00 0.00 176.83 178.42 1u2x n ILE 217 N -4.37 0.32 0.11 0.95 -6.64 -1.20 -3.89 119.36 104.64 1u2x n ILE 217 Ca -0.03 -0.48 0.12 0.00 -1.77 0.00 0.00 62.75 60.59 1u2x n ILE 217 Cb 0.21 0.56 0.25 0.00 -1.44 0.00 0.00 39.64 39.22 1u2x n ILE 217 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1u2x n SER 218 N 0.71 3.63 -4.24 7.28 3.41 0.61 -4.71 113.62 120.32 1u2x n SER 218 Ca 0.17 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.35 1u2x n SER 218 Cb 0.42 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1u2x n SER 218 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1u2x n ARG 219 N 1.55 3.51 -2.54 4.33 1.74 -1.24 -4.33 116.66 119.68 1u2x n ARG 219 Ca 0.21 -3.80 -0.43 0.00 -0.77 0.00 0.00 57.85 53.06 1u2x n ARG 219 Cb 0.62 -2.95 -0.02 0.00 -1.02 0.00 0.00 32.46 29.08 1u2x n ARG 219 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1u2x s ILE 220 N 0.83 4.22 0.07 0.55 -1.09 -1.26 -4.96 121.20 119.56 1u2x s ILE 220 Ca 0.41 1.31 -0.27 0.00 -2.23 0.00 0.00 60.65 59.86 1u2x s ILE 220 Cb 0.01 -4.43 0.08 0.00 -1.58 0.00 0.00 42.46 36.55 1u2x s ILE 220 CO 0.00 -0.76 0.95 -1.83 -1.23 0.00 0.00 174.94 172.07 1u2x s GLU 221 N 4.30 0.97 -0.18 2.79 -1.05 -1.26 -4.91 118.70 119.36 1u2x s GLU 221 Ca 0.51 -0.47 -0.29 0.00 -0.15 0.00 0.00 54.97 54.57 1u2x s GLU 221 Cb -0.11 0.38 -0.01 0.00 -0.44 0.00 0.00 34.13 33.95 1u2x s GLU 221 CO 0.27 -0.44 1.17 0.99 0.95 0.00 0.00 175.26 178.20 1u2x s THR 222 N -3.15 4.44 0.83 1.83 2.01 -1.26 -4.28 115.64 116.06 1u2x s THR 222 Ca 0.09 1.74 -0.11 0.00 0.31 0.00 0.00 61.69 63.73 1u2x s THR 222 Cb -0.01 -4.12 0.09 0.00 0.01 0.00 0.00 72.50 68.47 1u2x s THR 222 CO -0.03 -0.14 1.10 -0.13 -0.69 0.00 0.00 174.62 174.73 1u2x s ARG 223 N 3.29 1.77 0.43 4.92 0.52 -1.26 -4.69 118.95 123.93 1u2x s ARG 223 Ca 0.51 1.19 0.14 0.00 -0.52 0.00 0.00 55.73 57.05 1u2x s ARG 223 Cb -0.19 -1.84 0.93 0.00 0.52 0.00 0.00 34.95 34.37 1u2x s ARG 223 CO 0.12 -1.99 1.94 1.49 0.02 0.00 0.00 175.30 176.88 1u2x h GLU 224 N -1.38 0.00 -0.48 3.54 4.57 -2.00 -1.55 114.58 117.28 1u2x h GLU 224 Ca -0.45 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1u2x h GLU 224 Cb 1.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1u2x h GLU 224 CO 0.50 0.24 0.28 0.38 -1.18 0.00 0.00 179.01 179.23 1u2x h ASP 225 N 0.00 0.57 0.98 1.04 -0.00 -2.05 -3.24 116.42 113.73 1u2x h ASP 225 Ca -0.00 -0.06 -0.20 0.00 -0.00 0.00 0.00 57.03 56.77 1u2x h ASP 225 Cb 0.44 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 39.59 1u2x h ASP 225 CO 0.03 0.47 -1.07 0.40 -0.00 0.00 0.00 179.24 179.07 1u2x h ILE 226 N 0.63 1.26 -0.79 4.15 1.08 -1.84 -3.39 117.51 118.62 1u2x h ILE 226 Ca 0.17 -2.91 0.16 0.00 -0.39 0.00 0.00 64.86 61.89 1u2x h ILE 226 Cb -0.00 2.60 -0.15 0.00 -3.07 0.00 0.00 36.82 36.20 1u2x h ILE 226 CO -0.03 0.72 -0.21 0.50 -0.69 0.00 0.00 178.15 178.44 1u2x h LYS 227 N 0.00 -0.01 0.00 2.37 3.64 -1.31 0.97 116.57 122.23 1u2x h LYS 227 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1u2x h LYS 227 Cb 1.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1u2x h LYS 227 CO 0.10 -0.01 0.00 -1.35 -2.27 0.00 0.00 179.45 175.92 1u2x h PRO 228 N -0.01 0.00 -0.51 1.90 0.11 -1.76 -2.76 132.00 128.98 1u2x h PRO 228 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1u2x h PRO 228 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1u2x h PRO 228 CO -0.82 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.16 1u2x n PHE 229 N -2.50 0.67 0.01 0.65 3.01 0.33 -4.55 117.46 115.08 1u2x n PHE 229 Ca -0.01 -0.33 -0.07 0.00 1.01 0.00 0.00 57.45 58.04 1u2x n PHE 229 Cb 0.09 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.66 1u2x n PHE 229 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1u2x h LEU 230 N 3.84 0.55 -0.93 4.37 3.38 -1.54 -1.14 115.31 123.84 1u2x h LEU 230 Ca 0.00 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1u2x h LEU 230 Cb 0.86 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1u2x h LEU 230 CO 0.00 0.93 -0.03 1.23 0.09 0.00 0.00 178.44 180.67 1u2x h GLY 231 N 1.10 0.81 1.57 0.83 0.00 -1.81 -0.36 103.07 105.20 1u2x h GLY 231 Ca 0.03 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1u2x h GLY 231 CO 0.09 0.51 -0.14 -2.09 0.00 0.00 0.00 176.54 174.90 1u2x h GLU 232 N 0.70 0.52 -0.38 4.80 4.81 -1.60 -1.39 114.58 122.04 1u2x h GLU 232 Ca 0.13 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1u2x h GLU 232 Cb 0.47 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1u2x h GLU 232 CO 0.02 0.66 0.07 0.82 -0.73 0.00 0.00 179.01 179.85 1u2x h ILE 233 N 0.48 1.24 -0.68 2.32 2.04 -0.68 -2.77 117.51 119.45 1u2x h ILE 233 Ca 0.08 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.19 1u2x h ILE 233 Cb 0.53 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1u2x h ILE 233 CO 0.03 0.29 0.45 1.23 0.00 0.00 0.00 178.15 180.15 1u2x h GLY 234 N 0.48 0.79 1.91 5.37 0.00 -0.14 0.10 103.07 111.59 1u2x h GLY 234 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1u2x h GLY 234 CO 0.01 0.15 0.03 0.50 0.00 0.00 0.00 176.54 177.23 1u2x h LYS 235 N 0.57 0.00 0.00 4.80 1.57 -0.99 -2.78 116.57 119.74 1u2x h LYS 235 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1u2x h LYS 235 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1u2x h LYS 235 CO -0.10 0.00 -0.21 0.39 -0.57 0.00 0.00 179.45 178.96 1u2x n GLU 236 N -4.19 0.19 -4.35 3.15 -0.58 0.02 -4.94 120.64 109.94 1u2x n GLU 236 Ca -0.02 0.11 -0.24 0.00 -0.42 0.00 0.00 57.16 56.59 1u2x n GLU 236 Cb 0.13 -1.68 -0.12 0.00 -0.57 0.00 0.00 31.44 29.20 1u2x n GLU 236 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1u2x s VAL 237 N -3.09 1.96 -0.01 2.62 -7.23 -1.05 -4.83 120.40 108.77 1u2x s VAL 237 Ca 0.10 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 1u2x s VAL 237 Cb 0.15 -1.85 -0.25 0.00 0.56 0.00 0.00 36.38 34.99 1u2x s VAL 237 CO 0.63 -0.15 0.78 0.44 -0.31 0.00 0.00 175.10 176.49 1u2x h ASP 238 N 3.54 0.17 -5.17 4.85 3.32 -1.32 -3.44 116.42 118.38 1u2x h ASP 238 Ca -0.45 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.19 1u2x h ASP 238 Cb 1.20 -0.06 -0.16 0.00 0.22 0.00 0.00 39.33 40.53 1u2x h ASP 238 CO 0.46 1.25 -0.59 -0.83 -1.72 0.00 0.00 179.24 177.81 1u2x s GLY 239 N -5.06 0.31 -0.03 2.75 0.00 -1.12 -2.66 107.32 101.51 1u2x s GLY 239 Ca -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.78 1u2x s GLY 239 CO 0.83 -1.02 -0.10 0.00 0.00 0.00 0.00 173.10 172.80 1u2x s ALA 240 N -3.40 0.94 -0.24 3.20 0.00 -0.43 -2.10 121.76 119.73 1u2x s ALA 240 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1u2x s ALA 240 Cb 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1u2x s ALA 240 CO -0.08 0.16 -0.04 0.42 0.00 0.00 0.00 175.76 176.22 1u2x s ILE 241 N 0.13 3.22 -0.09 0.00 1.01 0.64 -1.06 121.20 125.05 1u2x s ILE 241 Ca -0.02 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1u2x s ILE 241 Cb -0.08 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1u2x s ILE 241 CO 0.01 0.30 -0.11 -0.36 0.00 0.00 0.00 174.94 174.77 1u2x s PHE 242 N 1.42 2.82 0.33 3.97 0.08 0.99 -1.36 117.98 126.22 1u2x s PHE 242 Ca 0.03 -0.28 -0.19 0.00 0.12 0.00 0.00 56.93 56.62 1u2x s PHE 242 Cb -0.15 -1.74 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1u2x s PHE 242 CO -0.03 0.08 0.76 -1.54 -0.10 0.00 0.00 175.22 174.39 1u2x s SER 243 N -0.32 -0.13 0.00 1.36 1.04 -0.19 -2.28 113.70 113.18 1u2x s SER 243 Ca 0.03 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1u2x s SER 243 Cb -0.13 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1u2x s SER 243 CO 0.02 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.35 1u2x n GLY 244 N -0.50 0.67 0.31 7.32 0.00 -1.26 -1.46 105.19 110.27 1u2x n GLY 244 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1u2x n GLY 244 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1u2x h TYR 245 N 0.00 0.32 -0.10 1.61 0.05 -1.94 -1.30 116.97 115.61 1u2x h TYR 245 Ca 0.00 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.82 1u2x h TYR 245 Cb 0.00 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 1u2x h TYR 245 CO 0.00 0.19 0.34 -0.56 -1.05 0.00 0.00 178.16 177.08 1u2x h GLN 246 N 0.33 0.00 0.00 4.88 -0.00 -1.93 -1.57 115.11 116.82 1u2x h GLN 246 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 1u2x h GLN 246 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1u2x h GLN 246 CO -0.03 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.21 1u2x n GLY 247 N -1.28 -1.35 3.71 0.06 0.00 -0.49 -4.89 105.19 100.95 1u2x n GLY 247 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1u2x n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u2x s LEU 248 N -2.88 2.32 0.21 0.99 1.43 -0.60 -4.57 118.68 115.59 1u2x s LEU 248 Ca 0.16 1.55 0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1u2x s LEU 248 Cb 0.18 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1u2x s LEU 248 CO 0.47 -2.64 -0.11 -0.13 0.23 0.00 0.00 176.35 174.17 1u2x s ARG 249 N -4.90 1.98 0.13 1.70 0.52 -1.26 -5.05 118.95 112.07 1u2x s ARG 249 Ca 0.63 -1.40 -0.28 0.00 -0.52 0.00 0.00 55.73 54.16 1u2x s ARG 249 Cb -0.18 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.17 1u2x s ARG 249 CO 0.57 0.40 1.59 1.15 0.02 0.00 0.00 175.30 179.04 1u2x h THR 250 N 2.58 0.20 -3.96 0.02 2.02 -1.97 -3.19 112.91 108.61 1u2x h THR 250 Ca -0.45 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.40 1u2x h THR 250 Cb 1.22 0.20 -0.24 0.00 -1.74 0.00 0.00 68.15 67.59 1u2x h THR 250 CO 0.55 0.00 -0.75 -0.54 0.37 0.00 0.00 175.52 175.15 1u2x s LYS 251 N -5.93 0.59 0.14 6.66 -0.14 -1.26 -1.93 119.74 117.87 1u2x s LYS 251 Ca -0.16 -0.57 0.10 0.00 -1.36 0.00 0.00 55.97 53.99 1u2x s LYS 251 Cb 0.09 -0.48 -0.04 0.00 -1.68 0.00 0.00 37.83 35.72 1u2x s LYS 251 CO 0.65 0.11 -0.19 0.71 -0.76 0.00 0.00 175.35 175.87 1u2x s TYR 252 N -0.83 2.48 0.22 3.18 2.02 -0.39 -4.97 117.35 119.06 1u2x s TYR 252 Ca -0.03 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.27 1u2x s TYR 252 Cb -0.07 -1.29 0.32 0.00 -0.40 0.00 0.00 41.96 40.52 1u2x s TYR 252 CO 0.00 0.42 1.35 0.43 -1.57 0.00 0.00 175.55 176.18 1u2x n SER 253 N 0.60 -0.42 -0.55 2.29 7.64 -1.26 -2.03 113.62 119.89 1u2x n SER 253 Ca -0.15 1.50 0.01 0.00 1.01 0.00 0.00 58.87 61.24 1u2x n SER 253 Cb 0.54 -0.41 0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1u2x n SER 253 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1u2x n ASP 254 N -5.36 1.29 0.00 6.43 3.85 -1.26 -4.84 116.55 116.67 1u2x n ASP 254 Ca 0.12 -2.08 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 1u2x n ASP 254 Cb 0.40 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 1u2x n ASP 254 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1u2x n GLY 255 N 0.16 2.95 3.56 6.12 0.00 -0.86 -5.05 105.19 112.07 1u2x n GLY 255 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1u2x n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u2x s LYS 256 N -0.55 -0.21 0.32 1.61 1.02 -1.26 -4.80 119.74 115.88 1u2x s LYS 256 Ca 0.00 1.00 0.03 0.00 0.02 0.00 0.00 55.97 57.02 1u2x s LYS 256 Cb 0.00 -1.62 -0.01 0.00 -0.52 0.00 0.00 37.83 35.67 1u2x s LYS 256 CO 0.00 -3.29 0.36 -0.40 -0.92 0.00 0.00 175.35 171.09 1u2x n ASP 257 N -4.63 -0.95 -0.29 2.83 5.68 -1.26 -1.26 116.55 116.66 1u2x n ASP 257 Ca 0.06 -2.96 0.01 0.00 -0.50 0.00 0.00 54.79 51.40 1u2x n ASP 257 Cb 0.54 1.96 0.15 0.00 -1.14 0.00 0.00 41.12 42.62 1u2x n ASP 257 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1u2x h ALA 258 N 2.01 1.14 -0.83 2.12 0.00 -1.37 -2.33 119.26 120.00 1u2x h ALA 258 Ca -0.24 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1u2x h ALA 258 Cb 1.14 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1u2x h ALA 258 CO 0.34 0.17 0.54 -0.91 0.00 0.00 0.00 179.25 179.39 1u2x h ASN 259 N 0.86 0.86 -0.04 0.00 -0.26 -1.90 -0.69 115.58 114.39 1u2x h ASN 259 Ca 0.37 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 1u2x h ASN 259 Cb 0.26 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1u2x h ASN 259 CO -0.21 0.58 0.01 0.22 -1.06 0.00 0.00 177.43 176.97 1u2x h TYR 260 N 0.99 0.01 -0.07 1.19 3.20 -1.82 -0.55 116.97 119.91 1u2x h TYR 260 Ca 0.34 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 1u2x h TYR 260 Cb 0.10 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1u2x h TYR 260 CO -0.00 0.00 -0.20 1.88 -1.64 0.00 0.00 178.16 178.20 1u2x h TYR 261 N 0.02 0.13 0.00 -3.82 0.05 -1.25 -2.92 116.97 109.17 1u2x h TYR 261 Ca 0.02 -0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1u2x h TYR 261 Cb 0.01 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1u2x h TYR 261 CO -0.09 0.32 -0.66 -0.07 -1.05 0.00 0.00 178.16 176.61 1u2x h LEU 262 N 0.11 0.00 -1.04 3.88 3.38 -0.67 -1.11 115.31 119.87 1u2x h LEU 262 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1u2x h LEU 262 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1u2x h LEU 262 CO 0.03 0.66 -0.22 0.03 0.09 0.00 0.00 178.44 179.02 1u2x h ARG 263 N 0.00 0.42 -0.08 1.13 3.08 -0.97 -1.52 114.38 116.44 1u2x h ARG 263 Ca -0.01 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 1u2x h ARG 263 Cb 1.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1u2x h ARG 263 CO 0.09 0.62 -0.54 0.00 -1.07 0.00 0.00 179.97 179.07 1u2x h ARG 264 N 0.38 0.22 -0.60 0.04 3.08 -1.29 -2.67 114.38 113.54 1u2x h ARG 264 Ca 0.06 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1u2x h ARG 264 Cb 0.60 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1u2x h ARG 264 CO 0.04 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 179.65 1u2x h ALA 265 N 1.27 0.81 -0.81 0.04 0.00 -0.85 -1.94 119.26 117.79 1u2x h ALA 265 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1u2x h ALA 265 Cb 1.00 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1u2x h ALA 265 CO 0.08 0.65 0.37 0.87 0.00 0.00 0.00 179.25 181.22 1u2x h LYS 266 N 0.96 1.17 -0.85 0.00 1.57 -1.20 -2.35 116.57 115.86 1u2x h LYS 266 Ca 0.17 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1u2x h LYS 266 Cb 0.56 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1u2x h LYS 266 CO 0.03 0.91 0.47 0.93 -0.57 0.00 0.00 179.45 181.22 1u2x h GLU 267 N 1.15 1.18 -0.53 3.15 5.08 -1.14 -1.95 114.58 121.53 1u2x h GLU 267 Ca 0.28 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1u2x h GLU 267 Cb 0.14 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1u2x h GLU 267 CO -0.03 0.85 0.23 -0.44 -1.00 0.00 0.00 179.01 178.62 1u2x h ASP 268 N 1.18 0.71 -0.28 1.42 3.32 -1.04 -1.36 116.42 120.37 1u2x h ASP 268 Ca 0.30 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1u2x h ASP 268 Cb 0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1u2x h ASP 268 CO -0.05 0.67 0.11 0.40 -1.72 0.00 0.00 179.24 178.65 1u2x h ILE 269 N 0.71 1.18 -0.58 0.35 2.04 -1.20 -2.55 117.51 117.45 1u2x h ILE 269 Ca 0.18 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.57 1u2x h ILE 269 Cb 0.17 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1u2x h ILE 269 CO -0.02 0.19 0.23 0.40 0.00 0.00 0.00 178.15 178.95 1u2x h ILE 270 N 0.30 0.81 -0.56 -0.67 2.04 -0.81 0.14 117.51 118.76 1u2x h ILE 270 Ca 0.09 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1u2x h ILE 270 Cb 0.19 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1u2x h ILE 270 CO -0.01 0.08 0.26 -0.33 0.00 0.00 0.00 178.15 178.15 1u2x h GLU 271 N 0.42 0.81 -0.28 2.37 4.39 -0.97 -1.19 114.58 120.12 1u2x h GLU 271 Ca 0.29 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 1u2x h GLU 271 Cb 0.32 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1u2x h GLU 271 CO -0.27 0.67 -0.36 0.74 -1.16 0.00 0.00 179.01 178.63 1u2x h PHE 272 N 0.75 0.91 0.00 4.33 -1.00 -1.24 -3.23 116.94 117.45 1u2x h PHE 272 Ca 0.19 -0.29 -0.10 0.00 2.81 0.00 0.00 57.97 60.58 1u2x h PHE 272 Cb 0.14 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1u2x h PHE 272 CO -0.00 1.06 -0.48 0.87 -1.61 0.00 0.00 178.31 178.15 1u2x h LYS 273 N 0.49 0.00 0.00 1.51 1.79 -0.54 -1.92 116.57 117.90 1u2x h LYS 273 Ca 0.03 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1u2x h LYS 273 Cb 0.95 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1u2x h LYS 273 CO 0.09 0.48 -0.29 1.49 -1.08 0.00 0.00 179.45 180.14 1u2x h GLU 274 N 0.00 0.00 -0.76 3.15 4.22 -1.24 -2.15 114.58 117.80 1u2x h GLU 274 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1u2x h GLU 274 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1u2x h GLU 274 CO 0.06 0.29 0.00 1.63 -2.18 0.00 0.00 179.01 178.81 1u2x n LYS 275 N -3.69 2.69 -2.12 1.92 4.76 -0.78 -4.89 118.16 116.05 1u2x n LYS 275 Ca -0.01 -1.42 -0.18 0.00 -2.87 0.00 0.00 58.31 53.83 1u2x n LYS 275 Cb 0.40 -1.79 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 1u2x n LYS 275 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1u2x n ASP 276 N 0.31 -5.13 -4.72 4.39 8.00 -0.81 -4.77 116.55 113.82 1u2x n ASP 276 Ca 0.13 0.10 -0.41 0.00 0.71 0.00 0.00 54.79 55.32 1u2x n ASP 276 Cb 0.64 -4.20 -0.04 0.00 -0.02 0.00 0.00 41.12 37.50 1u2x n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1u2x s VAL 277 N -2.82 4.73 0.21 2.53 1.01 -0.85 -4.96 120.40 120.25 1u2x s VAL 277 Ca 0.00 1.93 -0.26 0.00 0.00 0.00 0.00 61.98 63.65 1u2x s VAL 277 Cb 0.00 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 1u2x s VAL 277 CO 0.00 0.26 0.83 -0.54 0.00 0.00 0.00 175.10 175.65 1u2x s LYS 278 N 0.44 4.63 -0.16 2.72 -0.14 -1.09 -4.25 119.74 121.90 1u2x s LYS 278 Ca 0.46 1.24 0.00 0.00 -1.36 0.00 0.00 55.97 56.32 1u2x s LYS 278 Cb -0.21 -3.19 0.00 0.00 -1.68 0.00 0.00 37.83 32.75 1u2x s LYS 278 CO 0.27 0.52 -0.16 0.42 -0.76 0.00 0.00 175.35 175.64 1u2x s ILE 279 N -1.23 2.60 -0.15 2.17 1.01 -1.26 -1.31 121.20 123.03 1u2x s ILE 279 Ca 0.39 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1u2x s ILE 279 Cb -0.23 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1u2x s ILE 279 CO 0.27 0.52 0.08 -2.28 0.00 0.00 0.00 174.94 173.53 1u2x s HIS 280 N 0.86 3.37 -0.16 3.97 5.65 -0.22 -0.51 115.29 128.23 1u2x s HIS 280 Ca -0.05 0.28 -0.02 0.00 0.25 0.00 0.00 55.06 55.52 1u2x s HIS 280 Cb -0.15 -1.99 -0.02 0.00 -1.18 0.00 0.00 32.58 29.24 1u2x s HIS 280 CO -0.01 0.42 -0.08 0.08 -0.65 0.00 0.00 174.74 174.50 1u2x s VAL 281 N -0.32 3.35 -0.42 0.89 1.01 -0.08 -0.01 120.40 124.83 1u2x s VAL 281 Ca 0.09 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1u2x s VAL 281 Cb -0.12 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1u2x s VAL 281 CO 0.01 0.49 0.33 -0.70 0.00 0.00 0.00 175.10 175.23 1u2x s GLU 282 N 0.70 2.99 0.97 2.72 2.56 -0.97 -0.38 118.70 127.29 1u2x s GLU 282 Ca -0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 54.97 53.78 1u2x s GLU 282 Cb -0.15 -3.99 0.18 0.00 2.00 0.00 0.00 34.13 32.17 1u2x s GLU 282 CO 0.02 -0.78 1.20 0.12 -0.56 0.00 0.00 175.26 175.25 1u2x s PHE 283 N 1.74 1.88 0.18 5.30 2.19 -0.72 -4.63 117.98 123.93 1u2x s PHE 283 Ca 0.06 0.60 -0.21 0.00 0.33 0.00 0.00 56.93 57.71 1u2x s PHE 283 Cb -0.19 -3.65 0.05 0.00 -1.31 0.00 0.00 43.02 37.92 1u2x s PHE 283 CO 0.10 -2.68 0.59 0.00 1.83 0.00 0.00 175.22 175.06 1u2x s ALA 284 N -3.45 -1.34 0.16 11.12 0.00 -1.26 -4.95 121.76 122.04 1u2x s ALA 284 Ca 0.68 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 1u2x s ALA 284 Cb -0.10 0.86 -0.10 0.00 0.00 0.00 0.00 23.12 23.78 1u2x s ALA 284 CO 0.53 -0.81 1.52 0.45 0.00 0.00 0.00 175.76 177.45 1u2x s SER 285 N -2.81 6.65 -0.25 0.00 0.15 -1.26 -4.99 113.70 111.20 1u2x s SER 285 Ca 0.05 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.24 1u2x s SER 285 Cb -0.02 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.77 1u2x s SER 285 CO -0.07 -0.77 -0.01 -0.69 1.20 0.00 0.00 173.24 172.89 1u2x s VAL 286 N 1.07 1.35 0.09 4.45 1.01 -1.26 -4.94 120.40 122.18 1u2x s VAL 286 Ca 0.68 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1u2x s VAL 286 Cb -0.42 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.15 1u2x s VAL 286 CO 0.32 -0.22 1.43 -0.61 0.00 0.00 0.00 175.10 176.01 1u2x h GLN 287 N 7.99 0.64 -6.22 2.72 4.15 -1.95 -3.41 115.11 119.03 1u2x h GLN 287 Ca -0.16 -0.31 -0.56 0.00 0.77 0.00 0.00 58.65 58.38 1u2x h GLN 287 Cb 1.07 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1u2x h GLN 287 CO 0.42 0.91 1.00 0.34 -1.93 0.00 0.00 178.83 179.56 1u2x s ASP 288 N -6.41 6.75 0.29 -0.69 2.15 -1.26 -4.89 116.67 112.61 1u2x s ASP 288 Ca -0.13 1.77 0.03 0.00 0.43 0.00 0.00 52.55 54.66 1u2x s ASP 288 Cb 0.08 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.61 1u2x s ASP 288 CO 0.81 -0.92 1.74 0.03 -0.17 0.00 0.00 175.17 176.66 1u2x h ARG 289 N 9.07 0.45 0.03 4.34 3.08 -1.99 0.36 114.38 129.72 1u2x h ARG 289 Ca -0.31 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 1u2x h ARG 289 Cb 1.13 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1u2x h ARG 289 CO 0.98 0.66 -0.01 -0.22 -1.07 0.00 0.00 179.97 180.31 1u2x h LYS 290 N 0.40 -0.04 -0.76 0.04 3.64 -1.96 -1.55 116.57 116.34 1u2x h LYS 290 Ca 0.06 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1u2x h LYS 290 Cb 0.64 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1u2x h LYS 290 CO 0.05 0.29 0.31 1.25 -2.27 0.00 0.00 179.45 179.08 1u2x h LEU 291 N -0.36 1.04 -0.32 5.20 5.85 -1.92 -1.91 115.31 122.89 1u2x h LEU 291 Ca -0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1u2x h LEU 291 Cb 0.34 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1u2x h LEU 291 CO 0.01 0.92 0.20 -0.09 -0.34 0.00 0.00 178.44 179.14 1u2x h ARG 292 N 1.11 0.41 -0.55 1.25 2.43 -0.75 -1.19 114.38 117.09 1u2x h ARG 292 Ca 0.26 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1u2x h ARG 292 Cb 0.20 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1u2x h ARG 292 CO -0.02 0.27 0.28 -0.22 -1.51 0.00 0.00 179.97 178.76 1u2x h LYS 293 N 0.42 0.78 -0.90 0.20 1.63 -1.13 -2.32 116.57 115.25 1u2x h LYS 293 Ca 0.12 -0.11 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1u2x h LYS 293 Cb -0.04 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.39 1u2x h LYS 293 CO -0.03 0.63 0.58 0.87 -3.45 0.00 0.00 179.45 178.04 1u2x h LYS 294 N 0.74 1.05 -0.71 1.90 1.57 -0.83 -0.89 116.57 119.39 1u2x h LYS 294 Ca 0.19 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1u2x h LYS 294 Cb 0.09 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1u2x h LYS 294 CO -0.03 0.69 0.28 0.82 -0.57 0.00 0.00 179.45 180.64 1u2x h ILE 295 N 1.08 1.25 -0.15 1.86 2.04 -0.95 -0.47 117.51 122.18 1u2x h ILE 295 Ca 0.38 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1u2x h ILE 295 Cb 0.10 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1u2x h ILE 295 CO -0.15 0.32 -0.02 0.40 0.00 0.00 0.00 178.15 178.70 1u2x h ILE 296 N 1.02 1.27 -0.24 -0.67 2.04 -1.16 -0.10 117.51 119.66 1u2x h ILE 296 Ca 0.24 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1u2x h ILE 296 Cb 0.22 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1u2x h ILE 296 CO -0.02 0.27 0.04 0.74 0.00 0.00 0.00 178.15 179.18 1u2x h THR 297 N -0.00 1.23 0.07 -0.27 2.02 -1.02 -2.97 112.91 111.97 1u2x h THR 297 Ca 0.04 -0.78 -0.24 0.00 0.77 0.00 0.00 66.41 66.20 1u2x h THR 297 Cb 0.42 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1u2x h THR 297 CO 0.01 0.25 -1.10 0.78 0.37 0.00 0.00 175.52 175.83 1u2x h ASN 298 N 0.21 0.27 0.00 4.18 2.35 -1.04 -3.42 115.58 118.12 1u2x h ASN 298 Ca 0.07 -0.27 -0.25 0.00 -0.55 0.00 0.00 56.30 55.30 1u2x h ASN 298 Cb 0.34 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1u2x h ASN 298 CO 0.01 1.19 -1.75 -0.38 -1.65 0.00 0.00 177.43 174.84 1u2x n ILE 299 N -3.50 1.13 -0.27 2.81 2.08 -0.06 -4.78 119.36 116.78 1u2x n ILE 299 Ca -0.05 -0.15 -0.03 0.00 0.56 0.00 0.00 62.75 63.08 1u2x n ILE 299 Cb 0.96 -1.84 0.09 0.00 -0.75 0.00 0.00 39.64 38.10 1u2x n ILE 299 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1u2x h LEU 300 N -0.69 0.80 -0.74 1.39 3.38 -1.59 -1.55 115.31 116.31 1u2x h LEU 300 Ca -0.38 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1u2x h LEU 300 Cb 1.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1u2x h LEU 300 CO -0.23 0.55 0.00 -2.65 0.09 0.00 0.00 178.44 176.21 1u2x n PRO 301 N -4.62 0.16 0.00 1.13 -0.02 -1.26 -3.13 135.00 127.27 1u2x n PRO 301 Ca 0.09 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1u2x n PRO 301 Cb 0.08 -1.85 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1u2x n PRO 301 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1u2x n PHE 302 N -2.16 0.00 -3.61 6.00 0.99 -0.59 -4.50 117.46 113.59 1u2x n PHE 302 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.34 1u2x n PHE 302 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.67 1u2x n PHE 302 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 1u2x n VAL 303 N 0.51 0.00 -0.07 -4.37 0.24 -1.18 -4.99 118.33 108.47 1u2x n VAL 303 Ca 0.11 -1.10 -0.11 0.00 -2.04 0.00 0.00 64.34 61.20 1u2x n VAL 303 Cb 0.51 -0.32 -0.04 0.00 -1.47 0.00 0.00 33.84 32.53 1u2x n VAL 303 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1u2x n ASP 304 N -2.01 1.66 -4.68 -1.34 8.00 0.33 -4.27 116.55 114.24 1u2x n ASP 304 Ca 0.00 0.27 -0.35 0.00 0.71 0.00 0.00 54.79 55.43 1u2x n ASP 304 Cb 0.32 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.69 1u2x n ASP 304 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1u2x s SER 305 N -6.20 5.29 -0.07 -2.24 0.15 -0.04 -0.65 113.70 109.93 1u2x s SER 305 Ca -0.24 0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.57 1u2x s SER 305 Cb 0.05 -1.56 0.01 0.00 -1.71 0.00 0.00 66.02 62.82 1u2x s SER 305 CO 0.33 0.35 -0.12 -0.69 1.20 0.00 0.00 173.24 174.32 1u2x s VAL 306 N -0.71 1.13 -0.19 4.45 1.01 -0.46 -0.90 120.40 124.72 1u2x s VAL 306 Ca 0.11 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1u2x s VAL 306 Cb -0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1u2x s VAL 306 CO 0.02 0.36 -0.01 -0.83 0.00 0.00 0.00 175.10 174.64 1u2x s GLY 307 N 0.79 1.72 0.15 4.51 0.00 0.49 -0.97 107.32 114.00 1u2x s GLY 307 Ca -0.12 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.67 1u2x s GLY 307 CO 0.02 0.18 -0.04 -0.26 0.00 0.00 0.00 173.10 172.99 1u2x s ILE 308 N 0.87 0.84 0.55 0.90 -4.36 -0.23 -1.76 121.20 118.01 1u2x s ILE 308 Ca 0.01 -1.99 0.08 0.00 -0.26 0.00 0.00 60.65 58.48 1u2x s ILE 308 Cb -0.14 -1.94 0.08 0.00 1.25 0.00 0.00 42.46 41.71 1u2x s ILE 308 CO 0.02 -0.65 0.67 -0.90 0.24 0.00 0.00 174.94 174.32 1u2x n ASP 309 N -0.19 2.18 -0.26 4.36 5.68 -1.26 -1.33 116.55 125.73 1u2x n ASP 309 Ca -0.09 -2.55 -0.07 0.00 -0.50 0.00 0.00 54.79 51.58 1u2x n ASP 309 Cb 0.62 -0.31 0.05 0.00 -1.14 0.00 0.00 41.12 40.34 1u2x n ASP 309 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1u2x h GLU 310 N 0.00 1.11 -0.56 0.11 5.08 -1.97 -2.18 114.58 116.17 1u2x h GLU 310 Ca -0.28 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1u2x h GLU 310 Cb 1.20 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1u2x h GLU 310 CO 0.41 0.94 0.22 0.00 -1.00 0.00 0.00 179.01 179.58 1u2x h ALA 311 N 1.12 1.35 0.00 3.43 0.00 -1.96 -2.74 119.26 120.47 1u2x h ALA 311 Ca 0.24 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1u2x h ALA 311 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1u2x h ALA 311 CO -0.01 0.49 -0.41 0.93 0.00 0.00 0.00 179.25 180.25 1u2x h GLU 312 N 0.79 0.00 -0.34 0.00 5.08 -1.82 -1.81 114.58 116.48 1u2x h GLU 312 Ca 0.19 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1u2x h GLU 312 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1u2x h GLU 312 CO -0.02 0.41 0.12 0.82 -1.00 0.00 0.00 179.01 179.34 1u2x h ILE 313 N 0.00 0.91 -0.16 3.13 2.04 -1.09 0.12 117.51 122.46 1u2x h ILE 313 Ca -0.00 -0.09 -0.22 0.00 1.00 0.00 0.00 64.86 65.54 1u2x h ILE 313 Cb 0.89 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1u2x h ILE 313 CO 0.05 0.05 -0.77 0.00 0.00 0.00 0.00 178.15 177.48 1u2x h ALA 314 N 1.21 0.31 -0.74 1.87 0.00 -1.45 -1.54 119.26 118.92 1u2x h ALA 314 Ca 0.15 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1u2x h ALA 314 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1u2x h ALA 314 CO -0.15 0.68 0.49 1.96 0.00 0.00 0.00 179.25 182.23 1u2x h GLN 315 N 0.55 0.90 -0.03 0.00 4.20 -1.08 0.23 115.11 119.88 1u2x h GLN 315 Ca -0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1u2x h GLN 315 Cb 1.40 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1u2x h GLN 315 CO 0.16 0.60 -0.08 0.82 -0.67 0.00 0.00 178.83 179.66 1u2x h ILE 316 N 0.93 1.45 -0.54 2.54 2.04 -0.67 -3.20 117.51 120.06 1u2x h ILE 316 Ca 0.29 -1.46 0.07 0.00 1.00 0.00 0.00 64.86 64.76 1u2x h ILE 316 Cb 0.01 2.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 1u2x h ILE 316 CO -0.08 0.39 0.23 -0.07 0.00 0.00 0.00 178.15 178.62 1u2x h LEU 317 N -0.45 0.27 -0.47 1.44 3.38 -0.94 -1.92 115.31 116.63 1u2x h LEU 317 Ca -0.00 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1u2x h LEU 317 Cb 0.68 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.35 1u2x h LEU 317 CO 0.02 0.18 -0.18 -1.28 0.09 0.00 0.00 178.44 177.27 1u2x h SER 318 N 0.43 -0.64 1.25 -0.43 0.87 -0.61 -0.76 113.55 113.67 1u2x h SER 318 Ca 0.26 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1u2x h SER 318 Cb 0.25 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1u2x h SER 318 CO -0.23 -0.22 0.00 -0.37 -0.53 0.00 0.00 176.83 175.48 1u2x h VAL 319 N -0.08 0.00 -0.01 2.23 -1.51 -1.44 -2.86 116.25 112.58 1u2x h VAL 319 Ca 0.22 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1u2x h VAL 319 Cb 0.43 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1u2x h VAL 319 CO -0.52 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.00 1u2x n LEU 320 N -2.60 0.37 0.00 4.19 4.77 -0.65 -4.91 117.00 118.16 1u2x n LEU 320 Ca 0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1u2x n LEU 320 Cb 0.36 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1u2x n LEU 320 CO 0.27 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1u2x n GLY 321 N 1.02 0.78 2.78 -0.72 0.00 -1.07 -4.99 105.19 102.99 1u2x n GLY 321 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1u2x n GLY 321 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1u2x n TYR 322 N -2.04 3.37 -0.24 1.61 4.01 -0.38 -4.80 117.16 118.69 1u2x n TYR 322 Ca 0.00 -3.36 -0.07 0.00 -0.16 0.00 0.00 57.90 54.31 1u2x n TYR 322 Cb 0.00 -0.83 0.04 0.00 -0.31 0.00 0.00 39.34 38.25 1u2x n TYR 322 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1u2x h ARG 323 N 3.81 1.01 -0.04 -0.72 3.08 -1.81 -1.29 114.38 118.40 1u2x h ARG 323 Ca 0.29 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1u2x h ARG 323 Cb 0.47 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1u2x h ARG 323 CO 1.00 0.83 0.02 1.49 -1.07 0.00 0.00 179.97 182.24 1u2x h GLU 324 N 0.96 0.06 -0.67 0.04 4.81 -1.96 -0.34 114.58 117.48 1u2x h GLU 324 Ca 0.23 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1u2x h GLU 324 Cb 0.19 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1u2x h GLU 324 CO -0.02 0.19 0.11 1.25 -0.73 0.00 0.00 179.01 179.80 1u2x h LEU 325 N -0.08 1.06 0.03 1.64 5.85 -1.92 -2.37 115.31 119.52 1u2x h LEU 325 Ca 0.01 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1u2x h LEU 325 Cb 0.15 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1u2x h LEU 325 CO -0.00 1.05 -0.02 0.00 -0.34 0.00 0.00 178.44 179.13 1u2x h ALA 326 N 1.05 -0.05 -0.69 1.25 0.00 -1.06 -1.71 119.26 118.05 1u2x h ALA 326 Ca 0.20 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1u2x h ALA 326 Cb 0.44 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1u2x h ALA 326 CO 0.01 -0.53 0.27 -0.44 0.00 0.00 0.00 179.25 178.56 1u2x h ASP 327 N -0.05 0.27 -0.66 0.00 3.32 -0.93 0.98 116.42 119.34 1u2x h ASP 327 Ca -0.00 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1u2x h ASP 327 Cb 0.05 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1u2x h ASP 327 CO 0.00 0.13 0.37 0.03 -1.72 0.00 0.00 179.24 178.05 1u2x h ARG 328 N 0.44 0.66 -0.31 3.56 3.08 -1.14 0.45 114.38 121.13 1u2x h ARG 328 Ca 0.36 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.23 1u2x h ARG 328 Cb 0.49 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1u2x h ARG 328 CO -0.35 0.44 -0.36 0.82 -1.07 0.00 0.00 179.97 179.45 1u2x h ILE 329 N 0.68 1.29 -0.57 2.04 2.04 -0.50 0.54 117.51 123.03 1u2x h ILE 329 Ca 0.30 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1u2x h ILE 329 Cb 0.18 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1u2x h ILE 329 CO -0.18 0.50 0.28 0.15 0.00 0.00 0.00 178.15 178.90 1u2x h PHE 330 N 0.55 0.81 -0.03 1.37 3.04 -0.33 -1.85 116.94 120.50 1u2x h PHE 330 Ca 0.04 -0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1u2x h PHE 330 Cb 0.95 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 39.21 1u2x h PHE 330 CO 0.07 0.62 -0.46 1.15 -2.02 0.00 0.00 178.31 177.67 1u2x h THR 331 N 0.77 1.44 -0.00 4.41 2.02 0.08 -3.40 112.91 118.24 1u2x h THR 331 Ca 0.20 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1u2x h THR 331 Cb 0.11 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1u2x h THR 331 CO -0.03 0.56 -0.33 -1.22 0.37 0.00 0.00 175.52 174.88 1u2x n TYR 332 N -4.32 0.00 -4.27 3.16 4.02 0.16 -5.03 117.16 110.88 1u2x n TYR 332 Ca -0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.44 1u2x n TYR 332 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.87 1u2x n TYR 332 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1u2x n ASN 333 N -1.05 -2.11 -4.75 7.72 3.02 -0.70 -4.93 115.26 112.47 1u2x n ASN 333 Ca 0.02 -1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.07 1u2x n ASN 333 Cb 0.13 -2.41 -0.04 0.00 -0.61 0.00 0.00 39.78 36.84 1u2x n ASN 333 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1u2x s ARG 334 N -7.00 4.59 0.26 3.52 0.52 -1.26 -4.94 118.95 114.63 1u2x s ARG 334 Ca 0.58 1.85 -0.02 0.00 -0.52 0.00 0.00 55.73 57.62 1u2x s ARG 334 Cb -0.33 -3.19 0.45 0.00 0.52 0.00 0.00 34.95 32.40 1u2x s ARG 334 CO 0.95 0.12 1.82 1.25 0.02 0.00 0.00 175.30 179.46 1u2x h LEU 335 N 4.10 0.77 -0.67 2.53 5.85 -1.98 -2.09 115.31 123.82 1u2x h LEU 335 Ca -0.46 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1u2x h LEU 335 Cb 1.21 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1u2x h LEU 335 CO 0.68 0.43 0.31 -0.08 -0.34 0.00 0.00 178.44 179.44 1u2x h GLU 336 N 0.87 0.98 -0.46 1.25 4.81 -1.92 -0.84 114.58 119.26 1u2x h GLU 336 Ca 0.43 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1u2x h GLU 336 Cb 0.40 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1u2x h GLU 336 CO -0.25 0.79 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.31 1u2x h ASP 337 N 0.93 0.79 -0.68 1.04 3.32 -1.79 -1.30 116.42 118.74 1u2x h ASP 337 Ca 0.23 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1u2x h ASP 337 Cb 0.14 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1u2x h ASP 337 CO -0.03 0.90 0.15 0.28 -1.72 0.00 0.00 179.24 178.82 1u2x h SER 338 N 0.74 1.06 -0.10 6.45 0.02 -0.77 -0.76 113.55 120.20 1u2x h SER 338 Ca 0.13 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1u2x h SER 338 Cb 0.55 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1u2x h SER 338 CO 0.03 1.03 0.04 0.40 -1.14 0.00 0.00 176.83 177.19 1u2x h ILE 339 N 1.05 1.14 -0.78 3.27 2.04 -0.96 0.88 117.51 124.15 1u2x h ILE 339 Ca 0.21 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1u2x h ILE 339 Cb 0.40 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1u2x h ILE 339 CO 0.01 0.12 0.33 0.25 0.00 0.00 0.00 178.15 178.86 1u2x h LEU 340 N 0.01 1.05 -0.33 1.44 5.85 -1.08 -2.48 115.31 119.77 1u2x h LEU 340 Ca 0.03 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1u2x h LEU 340 Cb 0.15 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1u2x h LEU 340 CO -0.00 0.91 0.20 1.23 -0.34 0.00 0.00 178.44 180.44 1u2x h GLY 341 N 1.15 0.49 -1.86 3.75 0.00 -1.04 -0.69 103.07 104.86 1u2x h GLY 341 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1u2x h GLY 341 CO -0.03 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1u2x n GLY 342 N -1.06 0.40 0.00 4.60 0.00 0.29 -1.15 105.19 108.28 1u2x n GLY 342 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1u2x n GLY 342 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1u2x n ILE 344 N 0.83 0.00 -0.23 -0.61 5.41 -0.27 -0.81 119.36 123.67 1u2x n ILE 344 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1u2x n ILE 344 Cb 0.10 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.10 1u2x n ILE 344 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1u2x h ILE 345 N 0.00 1.09 -0.33 1.39 2.04 -1.40 -0.85 117.51 119.44 1u2x h ILE 345 Ca 0.00 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 1u2x h ILE 345 Cb 0.00 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1u2x h ILE 345 CO 0.00 0.15 -0.35 0.25 0.00 0.00 0.00 178.15 178.20 1u2x h LEU 346 N 0.81 0.80 -0.49 1.44 5.85 -1.24 -0.93 115.31 121.55 1u2x h LEU 346 Ca 0.27 -0.34 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 1u2x h LEU 346 Cb 0.02 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1u2x h LEU 346 CO -0.11 1.07 -0.20 -0.78 -0.34 0.00 0.00 178.44 178.09 1u2x h ASP 347 N 0.63 1.03 0.26 1.25 -0.00 -1.73 -0.30 116.42 117.56 1u2x h ASP 347 Ca 0.06 -0.39 -0.26 0.00 -0.00 0.00 0.00 57.03 56.45 1u2x h ASP 347 Cb 0.89 -0.28 0.01 0.00 -0.00 0.00 0.00 39.33 39.95 1u2x h ASP 347 CO 0.08 1.19 -1.07 -0.33 -0.00 0.00 0.00 179.24 179.11 1u2x h GLU 348 N 0.87 0.50 0.00 0.28 4.39 -1.00 -3.38 114.58 116.23 1u2x h GLU 348 Ca 0.11 -0.60 -0.18 0.00 0.34 0.00 0.00 59.36 59.03 1u2x h GLU 348 Cb 0.78 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 1u2x h GLU 348 CO 0.06 1.23 -2.06 1.28 -1.16 0.00 0.00 179.01 178.36 1u2x n LEU 349 N -3.75 0.00 -3.04 1.33 4.77 -0.37 -5.02 117.00 110.92 1u2x n LEU 349 Ca -0.09 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 1u2x n LEU 349 Cb 0.90 0.24 0.07 0.00 -2.33 0.00 0.00 43.42 42.31 1u2x n LEU 349 CO 0.54 0.24 0.12 -3.20 -1.33 0.00 0.00 177.39 173.76 1u2x n ASN 350 N -2.44 -2.86 -1.99 -1.43 5.15 -0.13 -4.09 115.26 107.47 1u2x n ASN 350 Ca -0.18 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 1u2x n ASN 350 Cb 0.82 -4.35 0.00 0.00 -0.53 0.00 0.00 39.78 35.72 1u2x n ASN 350 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1u2x n PHE 351 N -3.84 -3.46 -0.06 1.20 1.16 -1.26 -4.91 117.46 106.28 1u2x n PHE 351 Ca -0.19 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.18 1u2x n PHE 351 Cb 0.62 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.36 1u2x n PHE 351 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1u2x n GLU 352 N -0.98 0.68 -3.72 3.97 2.13 0.17 -4.96 120.64 117.92 1u2x n GLU 352 Ca 0.00 0.31 -0.12 0.00 0.66 0.00 0.00 57.16 58.01 1u2x n GLU 352 Cb 0.00 -1.66 -0.11 0.00 0.27 0.00 0.00 31.44 29.94 1u2x n GLU 352 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1u2x s ILE 353 N -2.50 -0.01 -0.09 6.31 2.07 -0.17 -3.99 121.20 122.83 1u2x s ILE 353 Ca -0.28 0.04 -0.01 0.00 -1.41 0.00 0.00 60.65 58.99 1u2x s ILE 353 Cb 0.08 -0.57 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 1u2x s ILE 353 CO 0.67 0.02 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.47 1u2x s LEU 354 N 0.70 3.38 -0.06 8.50 2.96 0.14 -1.35 118.68 132.95 1u2x s LEU 354 Ca -0.04 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 1u2x s LEU 354 Cb -0.05 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1u2x s LEU 354 CO -0.05 0.34 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.56 1u2x s GLN 355 N -0.68 2.13 -0.09 1.98 -0.44 -0.14 -1.38 119.66 121.04 1u2x s GLN 355 Ca 0.11 -0.66 0.04 0.00 -2.50 0.00 0.00 55.36 52.34 1u2x s GLN 355 Cb -0.12 -1.76 -0.01 0.00 -1.64 0.00 0.00 33.01 29.49 1u2x s GLN 355 CO 0.02 0.20 -0.21 0.08 0.50 0.00 0.00 175.29 175.89 1u2x s VAL 356 N 0.20 2.39 -0.11 1.34 1.01 -1.26 -1.07 120.40 122.90 1u2x s VAL 356 Ca -0.09 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1u2x s VAL 356 Cb -0.14 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1u2x s VAL 356 CO 0.04 0.56 -0.12 -1.38 0.00 0.00 0.00 175.10 174.20 1u2x s HIS 357 N 0.10 2.83 0.26 5.22 -3.43 -0.44 -4.41 115.29 115.41 1u2x s HIS 357 Ca -0.10 -0.44 0.01 0.00 -0.80 0.00 0.00 55.06 53.74 1u2x s HIS 357 Cb -0.16 -1.80 -0.05 0.00 -1.43 0.00 0.00 32.58 29.14 1u2x s HIS 357 CO 0.06 -0.06 0.10 0.95 -2.00 0.00 0.00 174.74 173.80 1u2x s THR 358 N 0.03 0.49 0.14 -5.38 -4.23 -0.51 -3.70 115.64 102.47 1u2x s THR 358 Ca -0.03 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.25 1u2x s THR 358 Cb -0.14 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 1u2x s THR 358 CO 0.04 0.00 1.65 0.74 -0.54 0.00 0.00 174.62 176.51 1u2x h THR 359 N 2.39 0.51 0.00 3.99 2.02 -2.03 -3.29 112.91 116.50 1u2x h THR 359 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1u2x h THR 359 Cb 1.25 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1u2x h THR 359 CO 0.59 0.00 -1.03 -1.22 0.37 0.00 0.00 175.52 174.23 1u2x n TYR 360 N -5.33 0.00 -3.64 3.16 4.02 -1.26 -4.64 117.16 109.46 1u2x n TYR 360 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.76 1u2x n TYR 360 Cb 0.25 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.49 1u2x n TYR 360 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1u2x s TYR 361 N -2.97 -0.20 0.32 -0.72 -0.85 -1.24 -2.12 117.35 109.56 1u2x s TYR 361 Ca 0.07 -0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.51 1u2x s TYR 361 Cb 0.15 0.25 0.01 0.00 0.38 0.00 0.00 41.96 42.75 1u2x s TYR 361 CO 0.85 -0.69 0.05 1.28 -1.52 0.00 0.00 175.55 175.52 1u2x n LEU 362 N -0.19 0.00 -3.78 -3.49 4.77 -0.16 -1.43 117.00 112.72 1u2x n LEU 362 Ca -0.16 -1.90 -0.13 0.00 -0.03 0.00 0.00 56.01 53.79 1u2x n LEU 362 Cb 0.64 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.78 1u2x n LEU 362 CO 0.17 -0.31 -0.09 -0.31 -1.33 0.00 0.00 177.39 175.52 1u2x s TYR 364 N -2.02 -0.28 -0.10 -1.77 2.02 -0.05 -1.51 117.35 113.65 1u2x s TYR 364 Ca 0.04 0.69 0.03 0.00 -0.37 0.00 0.00 57.07 57.45 1u2x s TYR 364 Cb -0.00 0.09 0.01 0.00 -0.40 0.00 0.00 41.96 41.66 1u2x s TYR 364 CO 0.03 -0.14 -0.18 0.42 -1.57 0.00 0.00 175.55 174.11 1u2x s ILE 365 N 0.17 1.63 0.20 2.71 1.01 -0.48 -1.20 121.20 125.25 1u2x s ILE 365 Ca -0.00 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1u2x s ILE 365 Cb -0.02 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 1u2x s ILE 365 CO 0.00 0.47 0.02 0.42 0.00 0.00 0.00 174.94 175.85 1u2x s THR 366 N 0.70 0.70 0.48 2.92 -4.23 -0.51 -0.68 115.64 115.02 1u2x s THR 366 Ca -0.12 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.18 1u2x s THR 366 Cb -0.16 -2.27 -0.07 0.00 1.34 0.00 0.00 72.50 71.34 1u2x s THR 366 CO 0.03 -0.34 1.15 -1.00 -0.54 0.00 0.00 174.62 173.92 1u2x s HIS 367 N -3.65 2.82 0.42 3.99 3.76 -1.26 -0.29 115.29 121.08 1u2x s HIS 367 Ca 0.28 1.54 0.25 0.00 -0.15 0.00 0.00 55.06 56.97 1u2x s HIS 367 Cb 0.06 -3.35 1.29 0.00 1.11 0.00 0.00 32.58 31.69 1u2x s HIS 367 CO 0.07 -1.51 1.68 0.07 -0.85 0.00 0.00 174.74 174.20 1u2x h ARG 368 N 1.79 0.20 -0.46 1.40 0.11 -1.41 -1.02 114.38 114.99 1u2x h ARG 368 Ca -0.50 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1u2x h ARG 368 Cb 1.25 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1u2x h ARG 368 CO 0.59 0.13 0.00 -0.40 0.10 0.00 0.00 179.97 180.40 1u2x n ASP 369 N -4.70 2.02 -4.75 0.08 3.85 -1.26 -4.89 116.55 106.90 1u2x n ASP 369 Ca 0.32 -2.12 -0.41 0.00 -0.71 0.00 0.00 54.79 51.87 1u2x n ASP 369 Cb 1.20 -0.32 -0.02 0.00 -1.35 0.00 0.00 41.12 40.63 1u2x n ASP 369 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1u2x s ASN 370 N -0.79 6.50 0.54 -1.12 3.84 -0.39 -4.89 114.94 118.63 1u2x s ASN 370 Ca 0.21 2.82 0.29 0.00 0.21 0.00 0.00 52.86 56.39 1u2x s ASN 370 Cb 0.12 -2.63 1.53 0.00 -0.55 0.00 0.00 41.25 39.72 1u2x s ASN 370 CO 0.12 -0.82 2.09 1.55 -2.79 0.00 0.00 177.10 177.25 1u2x h PRO 371 N 5.02 0.00 -6.90 0.43 0.13 -1.91 -3.45 132.00 125.32 1u2x h PRO 371 Ca -0.46 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 1u2x h PRO 371 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 1u2x h PRO 371 CO 0.79 0.10 0.44 -0.51 -0.23 0.00 0.00 178.00 178.59 1u2x s LEU 372 N -7.11 4.30 0.86 1.56 1.02 -1.26 -5.03 118.68 113.02 1u2x s LEU 372 Ca -0.03 2.16 -0.12 0.00 0.02 0.00 0.00 54.13 56.16 1u2x s LEU 372 Cb 0.13 -3.96 0.11 0.00 0.02 0.00 0.00 46.19 42.48 1u2x s LEU 372 CO 0.57 -0.39 1.15 -0.94 0.02 0.00 0.00 176.35 176.76 1u2x s SER 373 N -1.27 3.99 0.32 2.29 1.04 -1.26 -4.87 113.70 113.94 1u2x s SER 373 Ca 0.53 0.94 0.02 0.00 0.48 0.00 0.00 55.95 57.93 1u2x s SER 373 Cb -0.27 -1.52 0.60 0.00 0.10 0.00 0.00 66.02 64.93 1u2x s SER 373 CO 0.34 -2.25 1.91 -0.33 0.98 0.00 0.00 173.24 173.89 1u2x h GLU 374 N -1.29 0.92 -0.13 4.02 5.08 -1.98 -0.71 114.58 120.48 1u2x h GLU 374 Ca -0.49 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 1u2x h GLU 374 Cb 1.32 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1u2x h GLU 374 CO 0.63 0.61 -0.06 1.49 -1.00 0.00 0.00 179.01 180.67 1u2x h GLU 375 N 0.94 0.27 -0.92 2.33 4.81 -1.98 -0.38 114.58 119.65 1u2x h GLU 375 Ca 0.38 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1u2x h GLU 375 Cb 0.27 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1u2x h GLU 375 CO -0.15 0.60 0.56 0.93 -0.73 0.00 0.00 179.01 180.23 1u2x h GLU 376 N -0.08 1.24 -0.02 1.92 5.08 -1.84 0.12 114.58 120.99 1u2x h GLU 376 Ca 0.03 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1u2x h GLU 376 Cb 0.53 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1u2x h GLU 376 CO 0.02 0.86 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.81 1u2x h LEU 377 N 1.26 -0.04 -0.70 1.33 3.38 -1.01 -1.52 115.31 118.01 1u2x h LEU 377 Ca 0.33 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.35 1u2x h LEU 377 Cb -0.07 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1u2x h LEU 377 CO -0.06 -0.02 0.42 0.00 0.09 0.00 0.00 178.44 178.87 1u2x h ALA 378 N 1.01 0.93 -0.38 1.53 0.00 -0.70 -1.80 119.26 119.85 1u2x h ALA 378 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1u2x h ALA 378 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1u2x h ALA 378 CO -0.03 0.16 0.17 0.87 0.00 0.00 0.00 179.25 180.42 1u2x h LYS 379 N 0.81 0.53 -0.28 0.00 1.57 -0.47 -1.20 116.57 117.53 1u2x h LYS 379 Ca 0.30 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1u2x h LYS 379 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1u2x h LYS 379 CO -0.14 0.43 -0.11 1.03 -0.57 0.00 0.00 179.45 180.10 1u2x h SER 380 N 0.54 0.57 -0.23 0.86 0.87 -0.76 -1.25 113.55 114.15 1u2x h SER 380 Ca 0.13 -0.39 -0.10 0.00 -1.23 0.00 0.00 61.79 60.20 1u2x h SER 380 Cb 0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1u2x h SER 380 CO -0.02 0.84 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.87 1u2x h LEU 381 N 0.31 0.66 -0.34 2.23 3.38 -0.89 -2.12 115.31 118.54 1u2x h LEU 381 Ca 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1u2x h LEU 381 Cb 0.61 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1u2x h LEU 381 CO 0.04 0.85 0.20 -0.33 0.09 0.00 0.00 178.44 179.29 1u2x h GLU 382 N 0.59 0.47 -0.85 1.13 5.08 -1.02 0.72 114.58 120.70 1u2x h GLU 382 Ca 0.09 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1u2x h GLU 382 Cb 0.64 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1u2x h GLU 382 CO 0.05 0.36 0.53 0.35 -1.00 0.00 0.00 179.01 179.30 1u2x h PHE 383 N 0.44 0.99 -0.18 4.33 3.57 -0.95 -1.49 116.94 123.66 1u2x h PHE 383 Ca 0.12 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1u2x h PHE 383 Cb 0.02 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 1u2x h PHE 383 CO -0.04 0.52 0.09 0.78 -2.23 0.00 0.00 178.31 177.43 1u2x h GLY 384 N 0.99 0.24 2.00 2.40 0.00 -0.55 -0.69 103.07 107.46 1u2x h GLY 384 Ca 0.37 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 1u2x h GLY 384 CO -0.16 0.06 -0.46 0.00 0.00 0.00 0.00 176.54 175.98 1u2x h THR 385 N 0.20 1.07 -0.09 4.70 1.03 -0.54 -1.92 112.91 117.37 1u2x h THR 385 Ca 0.07 -1.74 -0.13 0.00 -0.01 0.00 0.00 66.41 64.60 1u2x h THR 385 Cb 0.01 2.01 0.01 0.00 -1.07 0.00 0.00 68.15 69.10 1u2x h THR 385 CO -0.04 0.45 -0.47 0.74 -0.01 0.00 0.00 175.52 176.19 1u2x h THR 386 N 0.00 1.38 -0.56 0.00 2.02 -1.19 -1.52 112.91 113.05 1u2x h THR 386 Ca -0.00 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 1u2x h THR 386 Cb 0.98 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.61 1u2x h THR 386 CO 0.06 0.54 0.27 0.25 0.37 0.00 0.00 175.52 177.01 1u2x h LEU 387 N 0.04 0.73 -0.67 2.58 5.85 -0.96 -1.28 115.31 121.60 1u2x h LEU 387 Ca -0.03 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1u2x h LEU 387 Cb 1.12 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1u2x h LEU 387 CO 0.10 0.66 0.13 0.00 -0.34 0.00 0.00 178.44 178.98 1u2x h ALA 388 N 1.11 0.89 -0.64 1.25 0.00 -1.37 -1.50 119.26 118.99 1u2x h ALA 388 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1u2x h ALA 388 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1u2x h ALA 388 CO -0.02 0.64 0.43 0.00 0.00 0.00 0.00 179.25 180.29 1u2x h ALA 389 N 1.06 1.57 -0.12 0.00 0.00 -0.91 0.15 119.26 121.01 1u2x h ALA 389 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1u2x h ALA 389 Cb 0.42 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1u2x h ALA 389 CO 0.01 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 1u2x h ALA 390 N 1.61 0.17 -0.83 0.00 0.00 -0.73 -1.55 119.26 117.94 1u2x h ALA 390 Ca 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1u2x h ALA 390 Cb -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1u2x h ALA 390 CO -0.06 0.04 0.47 -0.09 0.00 0.00 0.00 179.25 179.61 1u2x h ARG 391 N -0.10 1.15 0.00 0.00 2.43 -1.15 -1.80 114.38 114.91 1u2x h ARG 391 Ca 0.02 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1u2x h ARG 391 Cb 0.66 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1u2x h ARG 391 CO 0.03 0.83 -0.35 0.00 -1.51 0.00 0.00 179.97 178.98 1u2x h ALA 392 N 1.36 1.27 0.15 2.80 0.00 -0.60 0.40 119.26 124.64 1u2x h ALA 392 Ca 0.30 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1u2x h ALA 392 Cb 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.77 1u2x h ALA 392 CO -0.05 0.43 -1.04 0.77 0.00 0.00 0.00 179.25 179.36 1u2x h SER 393 N 0.00 0.66 0.26 0.00 0.02 -0.89 -1.96 113.55 111.63 1u2x h SER 393 Ca -0.00 -0.89 -0.13 0.00 -0.84 0.00 0.00 61.79 59.92 1u2x h SER 393 Cb 0.68 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1u2x h SER 393 CO 0.04 1.49 -1.87 0.18 -1.14 0.00 0.00 176.83 175.54 1u2x n LEU 394 N -3.97 0.28 0.00 5.07 4.77 -0.71 -4.57 117.00 117.87 1u2x n LEU 394 Ca -0.14 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1u2x n LEU 394 Cb 0.91 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1u2x n LEU 394 CO 0.53 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1u2x n GLY 395 N 1.41 0.59 3.60 -0.72 0.00 0.12 -4.97 105.19 105.22 1u2x n GLY 395 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1u2x n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1u2x s ASP 396 N -2.30 -0.20 -0.28 1.61 2.15 -1.24 -4.98 116.67 111.42 1u2x s ASP 396 Ca 0.00 -0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.91 1u2x s ASP 396 Cb 0.00 0.28 0.06 0.00 -0.30 0.00 0.00 42.92 42.96 1u2x s ASP 396 CO 0.00 -0.47 -0.06 -0.63 -0.17 0.00 0.00 175.17 173.84 1u2x s ILE 397 N -2.78 2.39 -0.06 4.11 -1.09 -1.26 -4.46 121.20 118.05 1u2x s ILE 397 Ca 0.09 -1.69 0.07 0.00 -2.23 0.00 0.00 60.65 56.89 1u2x s ILE 397 Cb 0.00 -2.45 -0.24 0.00 -1.58 0.00 0.00 42.46 38.19 1u2x s ILE 397 CO -0.05 -0.14 0.59 0.03 -1.23 0.00 0.00 174.94 174.15 1u2x h ARG 398 N 7.81 0.08 -2.90 2.79 -0.00 -1.95 -3.39 114.38 116.81 1u2x h ARG 398 Ca -0.17 -0.14 0.02 0.00 -0.50 0.00 0.00 59.98 59.19 1u2x h ARG 398 Cb 1.04 0.05 -0.11 0.00 0.00 0.00 0.00 29.97 30.96 1u2x h ARG 398 CO 0.49 0.71 0.25 0.20 0.00 0.00 0.00 179.97 181.63 1u2x s GLY 399 N -5.23 -0.48 0.41 0.04 0.00 -1.17 -4.78 107.32 96.11 1u2x s GLY 399 Ca -0.10 0.36 0.10 0.00 0.00 0.00 0.00 44.72 45.09 1u2x s GLY 399 CO 0.81 0.12 1.98 -0.56 0.00 0.00 0.00 173.10 175.45 1u2x h PRO 400 N 2.00 0.52 0.00 2.90 0.13 -1.63 -0.47 132.00 135.46 1u2x h PRO 400 Ca -0.29 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1u2x h PRO 400 Cb 1.29 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1u2x h PRO 400 CO 0.34 0.34 0.00 -0.44 -0.23 0.00 0.00 178.00 178.01 1u2x h ASP 401 N 0.54 0.00 0.14 1.44 3.32 -1.96 -2.29 116.42 117.61 1u2x h ASP 401 Ca 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1u2x h ASP 401 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1u2x h ASP 401 CO -0.08 0.00 -0.02 0.44 -1.72 0.00 0.00 179.24 177.86 1u2x h ASP 402 N 0.00 0.00 -0.41 6.45 3.32 -1.45 -2.12 116.42 122.21 1u2x h ASP 402 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 1u2x h ASP 402 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1u2x h ASP 402 CO 0.00 0.02 0.29 0.22 -1.72 0.00 0.00 179.24 178.05 1u2x h TYR 403 N 0.00 0.12 0.00 4.55 5.03 -1.59 -2.20 116.97 122.88 1u2x h TYR 403 Ca -0.00 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 1u2x h TYR 403 Cb 0.09 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 1u2x h TYR 403 CO 0.00 0.06 -0.15 0.87 -1.32 0.00 0.00 178.16 177.62 1u2x h LYS 404 N 0.11 0.00 -0.77 1.82 1.57 -1.60 -2.10 116.57 115.60 1u2x h LYS 404 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1u2x h LYS 404 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 1u2x h LYS 404 CO -0.02 0.15 0.49 0.28 -0.57 0.00 0.00 179.45 179.77 1u2x h VAL 405 N 0.00 1.21 -0.03 0.50 2.07 -1.55 -1.85 116.25 116.60 1u2x h VAL 405 Ca -0.00 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 1u2x h VAL 405 Cb 0.79 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1u2x h VAL 405 CO 0.02 0.21 -0.54 1.23 0.02 0.00 0.00 177.57 178.51 1u2x h GLY 406 N 1.07 0.09 2.00 2.17 0.00 -1.50 -2.71 103.07 104.19 1u2x h GLY 406 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1u2x h GLY 406 CO -0.06 0.09 0.00 1.41 0.00 0.00 0.00 176.54 177.99 1u2x h LEU 407 N 0.07 0.00 -0.90 3.11 3.38 -1.25 -0.83 115.31 118.89 1u2x h LEU 407 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u2x h LEU 407 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1u2x h LEU 407 CO 0.07 0.00 -0.23 0.29 0.09 0.00 0.00 178.44 178.67 1u2x n LYS 408 N -2.52 1.29 -3.29 1.13 4.01 -1.02 -4.78 118.16 112.97 1u2x n LYS 408 Ca -0.01 -0.90 -0.38 0.00 -0.51 0.00 0.00 58.31 56.50 1u2x n LYS 408 Cb 0.07 -1.48 -0.06 0.00 -0.51 0.00 0.00 35.03 33.05 1u2x n LYS 408 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1u2x s VAL 409 N -2.33 5.15 0.56 -0.18 1.01 -0.32 -5.05 120.40 119.25 1u2x s VAL 409 Ca 0.26 0.93 -0.18 0.00 0.00 0.00 0.00 61.98 63.00 1u2x s VAL 409 Cb 0.19 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1u2x s VAL 409 CO 0.47 0.25 1.06 -2.16 0.00 0.00 0.00 175.10 174.72 1u2x s PRO 410 N 1.14 3.43 0.47 2.72 0.04 -1.26 -4.88 135.00 136.66 1u2x s PRO 410 Ca 0.24 1.32 -0.24 0.00 0.04 0.00 0.00 61.00 62.37 1u2x s PRO 410 Cb -0.15 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1u2x s PRO 410 CO 0.10 -0.73 1.28 1.19 0.04 0.00 0.00 177.00 178.87 1u2x n PHE 411 N -1.63 2.10 -1.24 0.56 3.72 -1.26 -3.55 117.46 116.16 1u2x n PHE 411 Ca 0.09 0.47 -0.29 0.00 -0.05 0.00 0.00 57.45 57.68 1u2x n PHE 411 Cb 0.52 -2.36 0.17 0.00 -0.94 0.00 0.00 39.48 36.88 1u2x n PHE 411 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1u2x s ASN 412 N -0.68 2.73 0.12 4.37 2.20 -0.56 -4.88 114.94 118.23 1u2x s ASN 412 Ca 0.65 1.12 0.25 0.00 -0.94 0.00 0.00 52.86 53.94 1u2x s ASN 412 Cb -0.47 -1.77 0.96 0.00 -2.00 0.00 0.00 41.25 37.97 1u2x s ASN 412 CO 0.55 -3.06 1.78 -1.84 -2.94 0.00 0.00 177.10 171.59 1u2x n GLU 413 N -4.12 0.13 -0.06 3.55 0.28 -1.26 -2.02 120.64 117.14 1u2x n GLU 413 Ca 0.05 0.17 0.10 0.00 -0.16 0.00 0.00 57.16 57.33 1u2x n GLU 413 Cb 0.58 -1.67 0.41 0.00 1.43 0.00 0.00 31.44 32.19 1u2x n GLU 413 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1u2x n ARG 414 N -1.89 1.52 -0.35 3.44 1.74 -1.26 -4.61 116.66 115.25 1u2x n ARG 414 Ca 0.05 -0.79 0.12 0.00 -0.77 0.00 0.00 57.85 56.47 1u2x n ARG 414 Cb 0.34 -1.36 0.31 0.00 -1.02 0.00 0.00 32.46 30.72 1u2x n ARG 414 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1u2x h SER 415 N 1.58 0.80 0.07 0.55 0.02 -1.75 0.14 113.55 114.96 1u2x h SER 415 Ca 0.00 0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.84 1u2x h SER 415 Cb 0.35 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1u2x h SER 415 CO 0.00 0.31 -0.73 -0.33 -1.14 0.00 0.00 176.83 174.94 1u2x h GLU 416 N 0.80 0.58 -0.67 3.45 4.39 -1.86 -2.72 114.58 118.54 1u2x h GLU 416 Ca 0.57 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 1u2x h GLU 416 Cb 0.83 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 1u2x h GLU 416 CO -0.37 1.08 0.30 -0.92 -1.16 0.00 0.00 179.01 177.95 1u2x h TYR 417 N 0.40 0.99 0.22 4.33 3.20 -1.16 -1.97 116.97 122.98 1u2x h TYR 417 Ca -0.03 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.79 1u2x h TYR 417 Cb 1.32 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 1u2x h TYR 417 CO 0.06 0.76 -0.33 0.28 -1.64 0.00 0.00 178.16 177.28 1u2x h VAL 418 N 0.94 0.30 -0.58 1.81 2.07 -0.80 -0.28 116.25 119.71 1u2x h VAL 418 Ca 0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.86 1u2x h VAL 418 Cb 0.16 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 1u2x h VAL 418 CO -0.02 0.00 0.11 0.11 0.02 0.00 0.00 177.57 177.78 1u2x h LYS 419 N -0.62 0.23 0.14 1.57 1.57 -1.43 0.24 116.57 118.27 1u2x h LYS 419 Ca 0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1u2x h LYS 419 Cb 0.61 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1u2x h LYS 419 CO -0.14 0.15 -0.07 1.25 -0.57 0.00 0.00 179.45 180.08 1u2x h LEU 420 N 0.24 -0.16 -1.46 2.94 6.46 -1.19 0.29 115.31 122.43 1u2x h LEU 420 Ca 0.30 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1u2x h LEU 420 Cb 0.45 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1u2x h LEU 420 CO -0.40 0.08 0.24 0.03 -0.62 0.00 0.00 178.44 177.77 1u2x h ARG 421 N -0.40 0.61 -0.63 1.25 2.47 -0.75 -1.98 114.38 114.95 1u2x h ARG 421 Ca -0.02 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1u2x h ARG 421 Cb 0.32 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1u2x h ARG 421 CO 0.03 0.45 0.21 0.35 0.56 0.00 0.00 179.97 181.58 1u2x h PHE 422 N 0.62 1.00 -0.70 3.04 -0.00 -0.02 -1.00 116.94 119.87 1u2x h PHE 422 Ca 0.16 -0.09 0.02 0.00 -0.00 0.00 0.00 57.97 58.05 1u2x h PHE 422 Cb 0.02 -0.29 -0.04 0.00 -0.00 0.00 0.00 35.95 35.64 1u2x h PHE 422 CO 0.00 0.81 0.45 0.93 -0.00 0.00 0.00 178.31 180.50 1u2x h GLU 423 N 0.90 0.88 -0.85 1.11 4.39 -0.42 -1.27 114.58 119.32 1u2x h GLU 423 Ca 0.20 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1u2x h GLU 423 Cb 0.27 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1u2x h GLU 423 CO -0.01 0.59 0.49 0.93 -1.16 0.00 0.00 179.01 179.85 1u2x h GLU 424 N 0.91 1.16 -0.27 2.33 5.08 -1.09 -2.78 114.58 119.92 1u2x h GLU 424 Ca 0.27 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1u2x h GLU 424 Cb -0.06 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1u2x h GLU 424 CO -0.08 0.83 -0.41 0.00 -1.00 0.00 0.00 179.01 178.36 1u2x h ALA 425 N 1.26 0.78 -0.67 3.43 0.00 -0.32 -2.21 119.26 121.53 1u2x h ALA 425 Ca 0.30 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1u2x h ALA 425 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1u2x h ALA 425 CO -0.05 0.65 0.28 0.87 0.00 0.00 0.00 179.25 181.00 1u2x h LYS 426 N 0.53 0.98 -0.46 0.00 1.57 -1.15 0.43 116.57 118.47 1u2x h LYS 426 Ca 0.04 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1u2x h LYS 426 Cb 0.93 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1u2x h LYS 426 CO 0.08 0.79 0.15 1.03 -0.57 0.00 0.00 179.45 180.94 1u2x h SER 427 N 0.96 0.61 0.44 0.86 0.87 -1.15 -3.25 113.55 112.89 1u2x h SER 427 Ca 0.23 -0.08 -0.25 0.00 -1.23 0.00 0.00 61.79 60.45 1u2x h SER 427 Cb 0.17 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 1u2x h SER 427 CO -0.02 0.58 -1.76 0.54 -0.53 0.00 0.00 176.83 175.63 1u2x n ARG 428 N -4.33 0.64 -4.15 2.24 1.74 -0.75 -4.96 116.66 107.08 1u2x n ARG 428 Ca 0.03 0.19 -0.29 0.00 -0.77 0.00 0.00 57.85 57.01 1u2x n ARG 428 Cb 0.18 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 29.80 1u2x n ARG 428 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1u2x s LEU 429 N -5.79 3.40 0.00 0.55 1.43 0.07 -5.10 118.68 113.23 1u2x s LEU 429 Ca -0.05 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 1u2x s LEU 429 Cb 0.08 -2.12 0.27 0.00 0.03 0.00 0.00 46.19 44.45 1u2x s LEU 429 CO 0.83 0.15 0.74 0.54 0.23 0.00 0.00 176.35 178.84 1u2x n ARG 430 N 0.40 -3.49 0.00 1.70 1.74 -1.26 -4.76 116.66 110.99 1u2x n ARG 430 Ca -0.11 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 1u2x n ARG 430 Cb 0.53 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1u2x n ARG 430 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1u2x n ARG 432 N -4.52 0.00 0.19 5.56 3.00 -1.26 -4.93 116.66 114.69 1u2x n ARG 432 Ca 0.11 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.10 1u2x n ARG 432 Cb 0.45 0.00 0.44 0.00 0.00 0.00 0.00 32.46 33.36 1u2x n ARG 432 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1u2x h GLU 433 N 0.00 0.00 -5.71 -0.14 3.07 -2.01 -3.45 114.58 106.34 1u2x h GLU 433 Ca 0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 1u2x h GLU 433 Cb 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 27.59 1u2x h GLU 433 CO 0.00 0.00 -0.88 0.71 -1.40 0.00 0.00 179.01 177.44 1u2x s TYR 434 N -3.33 2.34 -0.04 4.33 1.51 -1.26 -1.10 117.35 119.80 1u2x s TYR 434 Ca 0.06 -0.77 -0.23 0.00 -1.01 0.00 0.00 57.07 55.12 1u2x s TYR 434 Cb 0.09 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1u2x s TYR 434 CO 0.55 -0.26 0.67 0.15 -1.11 0.00 0.00 175.55 175.55 1u2x s LYS 435 N 0.01 4.41 -0.10 -0.62 1.02 0.60 -4.76 119.74 120.31 1u2x s LYS 435 Ca -0.08 0.84 0.04 0.00 0.02 0.00 0.00 55.97 56.79 1u2x s LYS 435 Cb -0.15 -3.41 -0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1u2x s LYS 435 CO 0.05 0.17 -0.23 0.08 -0.92 0.00 0.00 175.35 174.50 1u2x s VAL 436 N 0.44 2.15 -0.09 3.17 1.01 -1.26 -1.43 120.40 124.39 1u2x s VAL 436 Ca 0.35 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1u2x s VAL 436 Cb -0.18 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1u2x s VAL 436 CO 0.18 0.56 -0.13 -0.69 0.00 0.00 0.00 175.10 175.02 1u2x s VAL 437 N 0.36 1.31 -0.06 2.92 1.01 -0.34 -5.00 120.40 120.60 1u2x s VAL 437 Ca -0.18 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1u2x s VAL 437 Cb -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1u2x s VAL 437 CO 0.08 0.40 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 1u2x s VAL 438 N 0.98 1.55 0.15 2.92 1.01 -1.26 -0.87 120.40 124.88 1u2x s VAL 438 Ca -0.08 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1u2x s VAL 438 Cb -0.15 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1u2x s VAL 438 CO -0.01 0.44 -0.15 0.27 0.00 0.00 0.00 175.10 175.65 1u2x s ILE 439 N 0.26 1.56 0.59 2.22 -4.36 -0.57 -4.99 121.20 115.90 1u2x s ILE 439 Ca -0.10 -1.89 -0.15 0.00 -0.26 0.00 0.00 60.65 58.25 1u2x s ILE 439 Cb -0.14 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 1u2x s ILE 439 CO 0.04 -0.43 1.03 -2.16 0.24 0.00 0.00 174.94 173.67 1u2x s PRO 440 N -2.94 3.48 0.42 0.37 0.04 -1.26 -0.99 135.00 134.13 1u2x s PRO 440 Ca 0.14 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.16 1u2x s PRO 440 Cb -0.04 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1u2x s PRO 440 CO 0.05 -0.67 0.76 0.95 0.04 0.00 0.00 177.00 178.13 1u2x s THR 441 N -2.64 4.85 -0.78 1.26 -4.23 -0.90 -4.75 115.64 108.45 1u2x s THR 441 Ca 0.61 0.43 -0.24 0.00 -1.18 0.00 0.00 61.69 61.31 1u2x s THR 441 Cb -0.14 -3.78 0.06 0.00 1.34 0.00 0.00 72.50 69.98 1u2x s THR 441 CO 0.39 -0.63 1.19 -0.13 -0.54 0.00 0.00 174.62 174.90 1u2x s ARG 442 N -4.15 3.27 -0.10 3.99 0.52 -1.26 -1.49 118.95 119.73 1u2x s ARG 442 Ca 0.49 -0.74 -0.21 0.00 -0.52 0.00 0.00 55.73 54.75 1u2x s ARG 442 Cb -0.10 -4.47 -0.04 0.00 0.52 0.00 0.00 34.95 30.86 1u2x s ARG 442 CO 0.36 -2.01 0.61 -0.51 0.02 0.00 0.00 175.30 173.77 1u2x s LEU 443 N 4.74 4.28 -0.22 2.53 1.43 -1.23 -4.59 118.68 125.62 1u2x s LEU 443 Ca 0.32 1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1u2x s LEU 443 Cb -0.09 -2.92 -0.00 0.00 0.03 0.00 0.00 46.19 43.21 1u2x s LEU 443 CO 0.07 -0.09 -0.06 0.68 0.23 0.00 0.00 176.35 177.18 1u2x s VAL 444 N 0.88 3.25 0.09 -1.59 -7.23 -1.26 -4.79 120.40 109.75 1u2x s VAL 444 Ca 0.32 -0.55 -0.14 0.00 -1.81 0.00 0.00 61.98 59.80 1u2x s VAL 444 Cb -0.16 -2.48 -0.16 0.00 0.56 0.00 0.00 36.38 34.13 1u2x s VAL 444 CO 0.14 0.42 1.29 0.06 -0.31 0.00 0.00 175.10 176.70 1u2x h GLN 445 N 8.10 0.74 -2.02 4.82 -0.00 -2.00 -3.37 115.11 121.38 1u2x h GLN 445 Ca -0.42 -0.60 -0.34 0.00 -0.00 0.00 0.00 58.65 57.30 1u2x h GLN 445 Cb 1.16 0.13 -0.32 0.00 -0.00 0.00 0.00 27.48 28.44 1u2x h GLN 445 CO 0.61 1.21 -0.65 1.21 -0.00 0.00 0.00 178.83 181.21 1u2x s ASN 446 N -7.01 1.33 0.99 0.06 2.47 -1.26 -5.16 114.94 106.35 1u2x s ASN 446 Ca -0.11 -1.12 -0.14 0.00 0.42 0.00 0.00 52.86 51.92 1u2x s ASN 446 Cb 0.08 0.58 0.18 0.00 -1.45 0.00 0.00 41.25 40.64 1u2x s ASN 446 CO 0.89 -0.32 1.13 -2.16 -3.72 0.00 0.00 177.10 172.92 1u2x s PRO 447 N 1.93 0.53 0.50 0.43 0.04 -1.26 -4.94 135.00 132.24 1u2x s PRO 447 Ca 0.13 0.24 0.29 0.00 0.04 0.00 0.00 61.00 61.70 1u2x s PRO 447 Cb -0.14 -1.77 1.23 0.00 0.04 0.00 0.00 34.50 33.86 1u2x s PRO 447 CO -0.19 -2.60 1.95 -0.39 0.04 0.00 0.00 177.00 175.81 1u2x h VAL 448 N -1.79 0.33 -3.61 -0.36 -1.51 -1.60 -3.43 116.25 104.28 1u2x h VAL 448 Ca -0.51 -0.75 -0.30 0.00 -1.23 0.00 0.00 66.70 63.91 1u2x h VAL 448 Cb 1.32 1.57 -0.32 0.00 -2.13 0.00 0.00 31.29 31.73 1u2x h VAL 448 CO 0.55 0.11 -0.74 -0.22 -1.23 0.00 0.00 177.57 176.05 1u2x s LEU 449 N -6.61 1.44 0.00 4.19 2.96 -1.24 -4.93 118.68 114.49 1u2x s LEU 449 Ca 0.00 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1u2x s LEU 449 Cb 0.10 -0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.67 1u2x s LEU 449 CO 0.58 -0.07 0.00 0.41 -1.32 0.00 0.00 176.35 175.96 1u2x n THR 450 N 3.75 0.00 -1.74 3.68 -1.04 -1.26 -4.61 114.28 113.06 1u2x n THR 450 Ca -0.22 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 1u2x n THR 450 Cb 0.54 -0.53 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1u2x n THR 450 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1u2x s VAL 451 N -1.97 2.01 -0.46 12.58 1.01 -1.26 -2.66 120.40 129.66 1u2x s VAL 451 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1u2x s VAL 451 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1u2x s VAL 451 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1u2x n GLY 452 N 2.98 0.60 0.22 4.51 0.00 -1.26 -4.97 105.19 107.27 1u2x n GLY 452 Ca 0.12 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1u2x n GLY 452 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1u2x h LEU 453 N 0.00 0.78 -0.57 0.99 3.38 -1.88 -2.99 115.31 115.02 1u2x h LEU 453 Ca -0.10 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.54 1u2x h LEU 453 Cb 0.48 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 40.90 1u2x h LEU 453 CO 0.13 1.21 -0.14 1.23 0.09 0.00 0.00 178.44 180.97 1u2x h GLY 454 N 0.88 0.42 0.63 0.83 0.00 -1.93 -1.24 103.07 102.64 1u2x h GLY 454 Ca -0.01 0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.63 1u2x h GLY 454 CO 0.13 -0.22 0.57 -0.55 0.00 0.00 0.00 176.54 176.46 1u2x h ASP 455 N 0.00 0.70 -0.07 0.19 3.32 -1.95 -1.67 116.42 116.94 1u2x h ASP 455 Ca 0.27 0.03 -0.24 0.00 0.02 0.00 0.00 57.03 57.11 1u2x h ASP 455 Cb 0.42 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1u2x h ASP 455 CO -0.59 0.38 -0.90 0.74 -1.72 0.00 0.00 179.24 177.16 1u2x h THR 456 N 0.75 1.28 -0.51 0.35 2.02 -1.23 -1.13 112.91 114.44 1u2x h THR 456 Ca 0.43 -2.10 0.01 0.00 0.77 0.00 0.00 66.41 65.51 1u2x h THR 456 Cb 0.59 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 1u2x h THR 456 CO -0.19 0.66 0.34 0.40 0.37 0.00 0.00 175.52 177.10 1u2x h ILE 457 N 0.47 1.12 -0.38 3.11 2.04 -0.98 -2.29 117.51 120.60 1u2x h ILE 457 Ca -0.09 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1u2x h ILE 457 Cb 1.54 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1u2x h ILE 457 CO 0.18 0.12 -0.29 0.28 0.00 0.00 0.00 178.15 178.44 1u2x h SER 458 N 0.68 0.84 -0.12 1.72 0.02 -1.21 -1.42 113.55 114.07 1u2x h SER 458 Ca 0.19 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1u2x h SER 458 Cb -0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1u2x h SER 458 CO -0.05 1.08 0.05 0.00 -1.14 0.00 0.00 176.83 176.77 1u2x h ALA 459 N 0.97 0.14 -0.60 3.77 0.00 -0.97 -0.12 119.26 122.45 1u2x h ALA 459 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1u2x h ALA 459 Cb 0.84 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1u2x h ALA 459 CO 0.07 -0.40 0.29 0.78 0.00 0.00 0.00 179.25 179.99 1u2x h GLY 460 N 0.12 0.92 1.03 0.00 0.00 -1.30 -1.37 103.07 102.47 1u2x h GLY 460 Ca 0.05 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1u2x h GLY 460 CO -0.04 0.43 -0.16 0.00 0.00 0.00 0.00 176.54 176.78 1u2x h ALA 461 N 1.12 0.59 -0.03 3.60 0.00 -1.18 -2.13 119.26 121.23 1u2x h ALA 461 Ca 0.21 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1u2x h ALA 461 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1u2x h ALA 461 CO -0.03 0.52 -0.82 0.35 0.00 0.00 0.00 179.25 179.27 1u2x h PHE 462 N 0.68 0.48 -0.67 0.00 3.57 -0.96 0.15 116.94 120.19 1u2x h PHE 462 Ca 0.10 -0.24 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 1u2x h PHE 462 Cb 0.71 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1u2x h PHE 462 CO 0.05 1.02 0.22 1.25 -2.23 0.00 0.00 178.31 178.62 1u2x h LEU 463 N 0.21 0.96 -0.07 0.59 5.85 -1.17 -0.61 115.31 121.06 1u2x h LEU 463 Ca -0.05 -0.20 -0.21 0.00 0.84 0.00 0.00 57.88 58.27 1u2x h LEU 463 Cb 1.42 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1u2x h LEU 463 CO 0.14 0.90 -0.98 0.71 -0.34 0.00 0.00 178.44 178.87 1u2x h THR 464 N 0.97 1.67 -0.33 1.05 1.35 -1.21 -2.60 112.91 113.81 1u2x h THR 464 Ca 0.22 -3.26 0.07 0.00 -0.55 0.00 0.00 66.41 62.90 1u2x h THR 464 Cb 0.28 2.78 -0.08 0.00 -1.73 0.00 0.00 68.15 69.39 1u2x h THR 464 CO -0.01 0.93 -0.25 0.22 -0.25 0.00 0.00 175.52 176.16 1u2x h TYR 465 N 0.01 -0.68 -0.31 4.73 5.03 -0.47 -0.65 116.97 124.64 1u2x h TYR 465 Ca -0.02 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1u2x h TYR 465 Cb 1.71 0.35 -0.04 0.00 1.55 0.00 0.00 36.73 40.30 1u2x h TYR 465 CO 0.01 -0.33 0.03 -0.07 -1.32 0.00 0.00 178.16 176.48 1u2x h LEU 466 N -0.22 -0.06 -0.33 2.82 3.38 -1.06 -1.66 115.31 118.19 1u2x h LEU 466 Ca 0.17 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1u2x h LEU 466 Cb 0.48 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1u2x h LEU 466 CO -0.46 0.01 -0.15 -0.08 0.09 0.00 0.00 178.44 177.85 1u2x h GLU 467 N 0.13 -0.09 0.00 1.13 4.81 -1.28 0.53 114.58 119.80 1u2x h GLU 467 Ca 0.14 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1u2x h GLU 467 Cb 0.18 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1u2x h GLU 467 CO -0.22 -0.06 -0.30 0.74 -0.73 0.00 0.00 179.01 178.44 1u2x h PHE 468 N -0.10 0.00 0.00 0.92 0.05 -0.66 -2.21 116.94 114.94 1u2x h PHE 468 Ca 0.17 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.88 1u2x h PHE 468 Cb 0.35 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.31 1u2x h PHE 468 CO -0.36 0.30 -0.29 -0.07 -0.18 0.00 0.00 178.31 177.71 1u2x h LEU 469 N 0.00 0.25 -0.89 1.54 3.38 -0.35 -2.74 115.31 116.50 1u2x h LEU 469 Ca -0.00 -0.78 0.11 0.00 0.09 0.00 0.00 57.88 57.30 1u2x h LEU 469 Cb 0.69 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.23 1u2x h LEU 469 CO 0.04 1.00 -0.48 0.11 0.09 0.00 0.00 178.44 179.21 1u2x h LYS 470 N -0.47 -0.06 0.00 1.13 1.79 -0.73 -0.68 116.57 117.55 1u2x h LYS 470 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1u2x h LYS 470 Cb 1.05 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1u2x h LYS 470 CO 0.06 -0.04 0.08 0.00 -1.08 0.00 0.00 179.45 178.47 1u2x h ARG 471 N -0.06 0.00 -0.02 3.15 3.08 -1.38 -3.52 114.38 115.63 1u2x h ARG 471 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1u2x h ARG 471 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1u2x h ARG 471 CO -0.89 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 178.73