#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 2.93 0.23 0.38 -0.04 -1.26 -4.73 135.00 132.51 1u2x n PRO 25 Ca 0.00 -3.05 0.16 0.00 -0.04 0.00 0.00 63.50 60.56 1u2x n PRO 25 Cb 0.00 -3.48 0.60 0.00 -0.04 0.00 0.00 33.50 30.58 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 7.57 0.00 0.00 0.54 -0.00 -1.92 -2.84 114.58 117.93 1u2x h GLU 26 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.80 1u2x h GLU 26 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.59 1u2x h GLU 26 CO 1.51 0.00 0.00 -2.39 -0.00 0.00 0.00 179.01 178.13 1u2x n HIS 27 N -2.86 0.00 -3.09 2.06 1.44 -1.26 -0.03 115.22 111.48 1u2x n HIS 27 Ca 0.01 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.41 1u2x n HIS 27 Cb 0.31 -0.34 -0.05 0.00 0.12 0.00 0.00 29.99 30.02 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 -2.68 4.01 -0.06 2.39 1.43 -1.07 -4.70 118.68 118.00 1u2x s LEU 28 Ca 0.22 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.55 1u2x s LEU 28 Cb 0.18 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1u2x s LEU 28 CO 0.42 -0.24 -0.16 -0.44 0.23 0.00 0.00 176.35 176.16 1u2x s SER 29 N -2.52 2.06 -0.01 2.29 0.01 -1.26 -2.28 113.70 111.99 1u2x s SER 29 Ca 0.53 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 57.47 1u2x s SER 29 Cb -0.10 -0.76 -0.01 0.00 0.21 0.00 0.00 66.02 65.36 1u2x s SER 29 CO 0.21 0.10 -0.11 -0.63 0.41 0.00 0.00 173.24 173.23 1u2x s ILE 30 N 0.31 0.85 -0.10 1.44 -1.09 -0.52 -0.44 121.20 121.65 1u2x s ILE 30 Ca -0.09 -0.45 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 1u2x s ILE 30 Cb -0.14 -0.72 -0.03 0.00 -1.58 0.00 0.00 42.46 40.00 1u2x s ILE 30 CO 0.03 0.24 -0.02 -0.47 -1.23 0.00 0.00 174.94 173.50 1u2x s TYR 31 N -0.17 3.09 0.01 3.97 5.04 -0.82 -1.62 117.35 126.84 1u2x s TYR 31 Ca 0.03 0.06 0.06 0.00 -2.44 0.00 0.00 57.07 54.77 1u2x s TYR 31 Cb -0.05 -1.82 -0.02 0.00 0.35 0.00 0.00 41.96 40.43 1u2x s TYR 31 CO -0.00 0.33 -0.17 0.95 -1.34 0.00 0.00 175.55 175.31 1u2x s THR 32 N -0.57 1.37 0.16 4.34 -4.23 -0.24 -0.31 115.64 116.16 1u2x s THR 32 Ca 0.09 -0.86 -0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1u2x s THR 32 Cb -0.12 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.58 1u2x s THR 32 CO 0.02 0.29 0.45 0.00 -0.54 0.00 0.00 174.62 174.84 1u2x s ALA 33 N -0.54 -0.82 0.00 3.99 0.00 -0.62 -1.28 121.76 122.49 1u2x s ALA 33 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1u2x s ALA 33 Cb -0.07 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1u2x s ALA 33 CO 0.00 -0.72 0.09 0.66 0.00 0.00 0.00 175.76 175.79 1u2x n TYR 34 N -0.28 0.00 -3.59 0.00 4.02 -0.17 -0.48 117.16 116.65 1u2x n TYR 34 Ca -0.12 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.38 1u2x n TYR 34 Cb 0.63 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.84 1u2x n TYR 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1u2x s ASN 35 N -0.44 5.87 -0.05 7.72 4.22 -1.25 -4.31 114.94 126.70 1u2x s ASN 35 Ca 0.00 -0.27 -0.05 0.00 -2.14 0.00 0.00 52.86 50.40 1u2x s ASN 35 Cb 0.00 -2.09 0.01 0.00 1.28 0.00 0.00 41.25 40.46 1u2x s ASN 35 CO 0.00 -0.14 0.15 0.00 -2.04 0.00 0.00 177.10 175.07 1u2x s ALA 36 N 1.71 -0.37 0.27 3.54 0.00 -1.26 -1.67 121.76 123.98 1u2x s ALA 36 Ca 0.06 0.37 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 1u2x s ALA 36 Cb -0.17 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1u2x s ALA 36 CO 0.09 -0.09 0.70 0.54 0.00 0.00 0.00 175.76 177.01 1u2x s ASN 37 N -0.07 -0.28 -0.13 0.00 2.20 -0.38 -4.88 114.94 111.40 1u2x s ASN 37 Ca -0.01 -0.57 -0.12 0.00 -0.94 0.00 0.00 52.86 51.21 1u2x s ASN 37 Cb -0.02 0.72 -0.05 0.00 -2.00 0.00 0.00 41.25 39.90 1u2x s ASN 37 CO 0.00 -1.32 0.27 -0.63 -2.94 0.00 0.00 177.10 172.48 1u2x s ILE 38 N -3.91 5.31 -0.20 0.54 1.01 -0.65 -1.06 121.20 122.24 1u2x s ILE 38 Ca 0.11 0.49 -0.04 0.00 0.00 0.00 0.00 60.65 61.21 1u2x s ILE 38 Cb -0.05 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1u2x s ILE 38 CO 0.06 0.47 -0.04 -1.81 0.00 0.00 0.00 174.94 173.62 1u2x s ASP 39 N -0.11 4.46 -0.05 3.58 1.01 0.33 -0.93 116.67 124.97 1u2x s ASP 39 Ca 0.17 -0.32 0.05 0.00 0.71 0.00 0.00 52.55 53.16 1u2x s ASP 39 Cb -0.13 -1.76 -0.01 0.00 1.01 0.00 0.00 42.92 42.03 1u2x s ASP 39 CO 0.05 0.03 -0.20 0.00 0.21 0.00 0.00 175.17 175.26 1u2x s ALA 40 N 1.19 1.77 -0.12 5.23 0.00 0.44 -1.18 121.76 129.09 1u2x s ALA 40 Ca 0.02 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1u2x s ALA 40 Cb -0.14 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1u2x s ALA 40 CO -0.00 0.33 -0.14 0.42 0.00 0.00 0.00 175.76 176.36 1u2x s ILE 41 N -0.02 2.94 -0.12 0.00 1.01 -0.38 0.11 121.20 124.73 1u2x s ILE 41 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1u2x s ILE 41 Cb -0.13 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1u2x s ILE 41 CO 0.03 0.53 -0.18 -0.69 0.00 0.00 0.00 174.94 174.63 1u2x s VAL 42 N 0.29 2.59 -0.42 2.92 1.01 0.17 -0.35 120.40 126.61 1u2x s VAL 42 Ca -0.11 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.83 1u2x s VAL 42 Cb -0.16 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1u2x s VAL 42 CO 0.06 0.54 0.68 -0.54 0.00 0.00 0.00 175.10 175.84 1u2x s LYS 43 N 0.37 3.42 -1.23 2.72 -0.14 -1.26 -0.32 119.74 123.30 1u2x s LYS 43 Ca -0.14 -0.18 -0.21 0.00 -1.36 0.00 0.00 55.97 54.07 1u2x s LYS 43 Cb -0.17 -3.91 -0.03 0.00 -1.68 0.00 0.00 37.83 32.04 1u2x s LYS 43 CO 0.07 -0.97 1.87 1.28 -0.76 0.00 0.00 175.35 176.84 1u2x n LEU 44 N 6.33 3.75 0.00 3.17 4.32 -0.23 -4.93 117.00 129.40 1u2x n LEU 44 Ca -0.00 -3.45 -0.11 0.00 -0.02 0.00 0.00 56.01 52.43 1u2x n LEU 44 Cb 0.48 -1.74 0.07 0.00 -1.62 0.00 0.00 43.42 40.61 1u2x n LEU 44 CO 0.54 -1.12 0.33 -0.46 -1.22 0.00 0.00 177.39 175.45 1u2x n ASN 45 N 12.25 0.15 -0.06 -1.43 2.04 -1.26 -4.63 115.26 122.32 1u2x n ASN 45 Ca 0.46 -1.25 -0.11 0.00 -0.44 0.00 0.00 54.58 53.24 1u2x n ASN 45 Cb 0.46 -0.38 -0.05 0.00 -2.53 0.00 0.00 39.78 37.29 1u2x n ASN 45 CO 0.00 0.00 0.00 -0.61 -0.44 0.00 0.00 177.26 176.21 1u2x h GLN 46 N 0.00 0.32 -0.16 -3.83 4.15 -1.94 -1.89 115.11 111.76 1u2x h GLN 46 Ca -0.16 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 1u2x h GLN 46 Cb 0.48 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1u2x h GLN 46 CO 0.13 0.49 0.07 1.49 -1.93 0.00 0.00 178.83 179.07 1u2x h GLU 47 N 0.11 0.24 -0.22 1.69 4.81 -1.96 -1.46 114.58 117.78 1u2x h GLU 47 Ca 0.06 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1u2x h GLU 47 Cb 0.32 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1u2x h GLU 47 CO 0.00 0.30 0.07 1.15 -0.73 0.00 0.00 179.01 179.80 1u2x h THR 48 N 0.12 0.94 -0.29 0.32 2.02 -1.91 -0.70 112.91 113.41 1u2x h THR 48 Ca 0.05 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1u2x h THR 48 Cb 0.14 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1u2x h THR 48 CO -0.01 0.03 -0.44 -0.29 0.37 0.00 0.00 175.52 175.18 1u2x h ILE 49 N 0.17 1.29 -0.44 3.11 6.09 -1.25 -2.48 117.51 124.00 1u2x h ILE 49 Ca 0.09 -1.63 -0.07 0.00 -1.37 0.00 0.00 64.86 61.88 1u2x h ILE 49 Cb 0.07 1.63 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 1u2x h ILE 49 CO -0.10 0.53 -0.01 -0.61 -3.07 0.00 0.00 178.15 174.88 1u2x h GLN 50 N 0.57 0.79 -0.97 2.19 5.75 -1.21 -0.62 115.11 121.61 1u2x h GLN 50 Ca 0.03 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1u2x h GLN 50 Cb 1.04 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.48 1u2x h GLN 50 CO 0.10 0.86 0.59 -0.91 -2.65 0.00 0.00 178.83 176.83 1u2x h ASN 51 N 0.63 1.15 -0.14 -0.69 -0.26 -1.16 0.39 115.58 115.50 1u2x h ASN 51 Ca 0.12 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1u2x h ASN 51 Cb 0.52 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1u2x h ASN 51 CO 0.03 0.87 0.04 0.25 -1.06 0.00 0.00 177.43 177.55 1u2x h LEU 52 N 1.33 0.21 -0.91 1.61 5.85 -1.09 -3.19 115.31 119.11 1u2x h LEU 52 Ca 0.35 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1u2x h LEU 52 Cb -0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1u2x h LEU 52 CO -0.07 0.38 0.07 0.40 -0.34 0.00 0.00 178.44 178.88 1u2x h ILE 53 N 0.03 1.24 -0.28 4.05 1.08 -0.47 -2.71 117.51 120.45 1u2x h ILE 53 Ca 0.04 -0.95 0.08 0.00 -0.39 0.00 0.00 64.86 63.65 1u2x h ILE 53 Cb 0.25 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1u2x h ILE 53 CO -0.00 0.34 0.23 0.78 -0.69 0.00 0.00 178.15 178.82 1u2x h ASN 54 N 0.82 0.00 0.83 1.72 -0.26 -0.93 0.62 115.58 118.38 1u2x h ASN 54 Ca 0.17 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1u2x h ASN 54 Cb 0.39 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1u2x h ASN 54 CO 0.01 0.00 -0.16 0.00 -1.06 0.00 0.00 177.43 176.23 1u2x h ALA 55 N 1.79 1.06 -2.62 -0.83 0.00 -1.49 -3.44 119.26 113.73 1u2x h ALA 55 Ca 0.13 -0.14 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 1u2x h ALA 55 Cb 0.59 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1u2x h ALA 55 CO -0.00 0.19 -0.56 -0.06 0.00 0.00 0.00 179.25 178.82 1u2x s PHE 56 N -3.76 3.14 -0.14 0.00 0.40 0.21 -5.07 117.98 112.76 1u2x s PHE 56 Ca -0.00 -0.03 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 1u2x s PHE 56 Cb 0.10 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 1u2x s PHE 56 CO 0.60 0.52 1.68 0.34 0.70 0.00 0.00 175.22 179.06 1u2x s ASP 57 N -3.22 6.46 0.21 1.36 2.15 -1.26 -4.95 116.67 117.41 1u2x s ASP 57 Ca 0.31 1.94 -0.14 0.00 0.43 0.00 0.00 52.55 55.09 1u2x s ASP 57 Cb -0.10 -2.53 0.24 0.00 -0.30 0.00 0.00 42.92 40.23 1u2x s ASP 57 CO 0.24 -1.14 1.62 -0.65 -0.17 0.00 0.00 175.17 175.06 1u2x h PRO 58 N 10.44 -0.01 0.00 4.34 0.11 -1.95 -0.18 132.00 144.75 1u2x h PRO 58 Ca -0.37 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 1u2x h PRO 58 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1u2x h PRO 58 CO 0.98 -0.01 -0.46 -0.44 -0.21 0.00 0.00 178.00 177.86 1u2x h ASP 59 N -0.01 0.00 -0.59 -2.05 3.45 -1.95 -1.51 116.42 113.76 1u2x h ASP 59 Ca 0.31 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1u2x h ASP 59 Cb 0.48 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 1u2x h ASP 59 CO -0.67 0.46 0.38 -0.08 -1.57 0.00 0.00 179.24 177.76 1u2x h GLU 60 N 0.00 0.78 0.30 3.56 4.57 -1.69 -0.67 114.58 121.43 1u2x h GLU 60 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1u2x h GLU 60 Cb 0.84 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1u2x h GLU 60 CO 0.06 0.53 -0.15 0.28 -1.18 0.00 0.00 179.01 178.55 1u2x h VAL 61 N 0.80 0.73 -0.65 0.32 2.07 -0.79 -2.21 116.25 116.51 1u2x h VAL 61 Ca 0.22 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.64 1u2x h VAL 61 Cb -0.08 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 1u2x h VAL 61 CO -0.05 0.05 0.13 0.11 0.02 0.00 0.00 177.57 177.84 1u2x h LYS 62 N -0.53 0.24 -0.69 1.57 1.57 -1.30 -0.12 116.57 117.32 1u2x h LYS 62 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1u2x h LYS 62 Cb 0.39 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1u2x h LYS 62 CO 0.07 0.16 0.44 0.00 -0.57 0.00 0.00 179.45 179.54 1u2x h ARG 63 N 0.25 0.93 0.00 3.15 3.08 -1.02 -2.63 114.38 118.14 1u2x h ARG 63 Ca 0.35 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 1u2x h ARG 63 Cb 0.56 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1u2x h ARG 63 CO -0.46 0.64 -0.44 -0.09 -1.07 0.00 0.00 179.97 178.55 1u2x h ARG 64 N 0.94 0.00 -0.28 0.04 9.65 -0.57 -2.20 114.38 121.96 1u2x h ARG 64 Ca 0.25 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.09 1u2x h ARG 64 Cb -0.06 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1u2x h ARG 64 CO -0.05 0.44 -0.00 0.82 2.80 0.00 0.00 179.97 183.98 1u2x h ILE 65 N 0.00 1.26 -0.42 1.20 2.04 -0.71 -2.23 117.51 118.65 1u2x h ILE 65 Ca -0.00 -0.93 -0.14 0.00 1.00 0.00 0.00 64.86 64.78 1u2x h ILE 65 Cb 0.85 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1u2x h ILE 65 CO 0.06 0.30 -0.28 -0.08 0.00 0.00 0.00 178.15 178.14 1u2x h GLU 66 N 0.28 0.93 0.00 2.37 4.22 -1.28 -1.41 114.58 119.69 1u2x h GLU 66 Ca 0.08 -0.44 0.00 0.00 0.08 0.00 0.00 59.36 59.08 1u2x h GLU 66 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1u2x h GLU 66 CO 0.01 1.10 0.00 -0.85 -2.18 0.00 0.00 179.01 177.10 1u2x n GLU 67 N -4.12 0.07 -3.05 1.92 0.28 -0.85 -4.97 120.64 109.92 1u2x n GLU 67 Ca -0.01 0.35 -0.12 0.00 -0.16 0.00 0.00 57.16 57.22 1u2x n GLU 67 Cb 0.49 -1.64 0.01 0.00 1.43 0.00 0.00 31.44 31.73 1u2x n GLU 67 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1u2x n TYR 68 N -1.78 -3.19 -2.43 -1.84 4.19 -0.53 -4.96 117.16 106.62 1u2x n TYR 68 Ca 0.02 1.28 -0.41 0.00 3.31 0.00 0.00 57.90 62.10 1u2x n TYR 68 Cb 0.16 -3.67 -0.03 0.00 0.49 0.00 0.00 39.34 36.29 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 -2.79 4.51 0.00 2.98 0.04 -1.26 -4.91 135.00 133.56 1u2x s PRO 69 Ca 0.21 1.79 0.17 0.00 0.04 0.00 0.00 61.00 63.21 1u2x s PRO 69 Cb -0.05 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1u2x s PRO 69 CO 0.79 -0.08 0.89 2.89 0.04 0.00 0.00 177.00 181.52 1u2x n ARG 70 N 2.87 1.62 -3.96 4.56 0.00 -1.26 -4.91 116.66 115.58 1u2x n ARG 70 Ca 0.05 -0.87 -0.08 0.00 -0.00 0.00 0.00 57.85 56.95 1u2x n ARG 70 Cb 0.46 -1.30 -0.09 0.00 -0.00 0.00 0.00 32.46 31.53 1u2x n ARG 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1u2x s GLU 71 N -1.93 0.69 -0.47 2.89 -1.05 -1.26 -4.51 118.70 113.06 1u2x s GLU 71 Ca 0.14 -1.00 -0.16 0.00 -0.15 0.00 0.00 54.97 53.80 1u2x s GLU 71 Cb 0.14 0.26 0.06 0.00 -0.44 0.00 0.00 34.13 34.15 1u2x s GLU 71 CO 0.41 -0.18 0.41 0.42 0.95 0.00 0.00 175.26 177.27 1u2x s ILE 72 N -3.55 5.20 -0.24 1.83 1.01 0.58 -4.87 121.20 121.16 1u2x s ILE 72 Ca 0.03 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.81 1u2x s ILE 72 Cb 0.04 -4.12 -0.20 0.00 0.01 0.00 0.00 42.46 38.20 1u2x s ILE 72 CO -0.09 -0.57 -0.13 0.59 0.00 0.00 0.00 174.94 174.74 1u2x n ASN 73 N 5.31 1.33 -4.22 3.58 3.02 -1.26 -2.20 115.26 120.82 1u2x n ASN 73 Ca -0.12 -0.09 -0.13 0.00 -0.03 0.00 0.00 54.58 54.22 1u2x n ASN 73 Cb 0.44 0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.56 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 -2.51 1.00 0.46 3.52 0.41 -1.26 -4.78 118.70 115.53 1u2x s GLU 74 Ca -0.27 -1.43 0.16 0.00 -0.41 0.00 0.00 54.97 53.02 1u2x s GLU 74 Cb 0.08 -0.39 1.11 0.00 -1.78 0.00 0.00 34.13 33.15 1u2x s GLU 74 CO 0.68 -0.01 2.00 -1.35 -0.49 0.00 0.00 175.26 176.08 1u2x h PRO 75 N 2.82 0.29 -0.13 0.39 0.11 -2.01 -1.65 132.00 131.83 1u2x h PRO 75 Ca -0.36 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.58 1u2x h PRO 75 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1u2x h PRO 75 CO 0.64 0.19 -0.55 0.97 -0.21 0.00 0.00 178.00 179.04 1u2x h ILE 76 N 0.30 1.35 -0.59 4.15 -0.00 -2.00 -2.14 117.51 118.59 1u2x h ILE 76 Ca 0.25 -1.83 0.10 0.00 -0.00 0.00 0.00 64.86 63.38 1u2x h ILE 76 Cb 0.58 1.85 -0.08 0.00 -0.00 0.00 0.00 36.82 39.17 1u2x h ILE 76 CO -0.06 0.55 0.15 0.44 -0.00 0.00 0.00 178.15 179.23 1u2x h ASP 77 N 0.29 0.05 0.37 2.19 3.32 -1.67 -1.52 116.42 119.46 1u2x h ASP 77 Ca 0.00 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1u2x h ASP 77 Cb 1.06 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1u2x h ASP 77 CO 0.09 0.04 -0.18 0.15 -1.72 0.00 0.00 179.24 177.62 1u2x h PHE 78 N 0.29 -0.47 -0.54 4.55 3.57 -1.37 -0.82 116.94 122.16 1u2x h PHE 78 Ca 0.30 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1u2x h PHE 78 Cb 0.43 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1u2x h PHE 78 CO -0.23 -0.26 0.31 -0.24 -2.23 0.00 0.00 178.31 175.67 1u2x h VAL 79 N -0.55 1.17 0.41 1.41 3.04 -1.33 -0.46 116.25 119.93 1u2x h VAL 79 Ca -0.05 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 1u2x h VAL 79 Cb 0.42 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.13 1u2x h VAL 79 CO 0.08 0.18 -0.47 0.00 -1.01 0.00 0.00 177.57 176.35 1u2x h ALA 80 N 1.15 -1.02 -0.82 3.17 0.00 -1.25 0.12 119.26 120.61 1u2x h ALA 80 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1u2x h ALA 80 Cb 0.01 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1u2x h ALA 80 CO -0.03 -1.12 0.53 0.00 0.00 0.00 0.00 179.25 178.63 1u2x h ARG 81 N -0.91 1.00 0.39 0.00 2.47 -1.11 -2.08 114.38 114.13 1u2x h ARG 81 Ca -0.04 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 1u2x h ARG 81 Cb 0.81 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1u2x h ARG 81 CO -0.10 0.66 -0.20 1.25 0.56 0.00 0.00 179.97 182.14 1u2x h LEU 82 N 1.03 -0.49 -0.61 3.04 5.85 -0.68 -1.76 115.31 121.69 1u2x h LEU 82 Ca 0.33 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.93 1u2x h LEU 82 Cb 0.01 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1u2x h LEU 82 CO -0.12 -0.34 -0.44 -0.37 -0.34 0.00 0.00 178.44 176.84 1u2x h VAL 83 N -0.55 1.30 -0.54 1.05 -1.51 -0.60 0.23 116.25 115.64 1u2x h VAL 83 Ca -0.05 -1.63 0.10 0.00 -1.23 0.00 0.00 66.70 63.89 1u2x h VAL 83 Cb 0.43 1.60 -0.08 0.00 -2.13 0.00 0.00 31.29 31.11 1u2x h VAL 83 CO 0.07 0.51 0.04 -0.74 -1.23 0.00 0.00 177.57 176.22 1u2x h HIS 84 N 0.47 0.03 -0.17 5.19 -0.00 -1.42 -2.26 115.15 117.00 1u2x h HIS 84 Ca 0.03 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1u2x h HIS 84 Cb 0.96 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 1u2x h HIS 84 CO 0.04 -0.09 -0.07 1.15 -0.00 0.00 0.00 177.93 178.95 1u2x h THR 85 N 0.15 1.15 -0.06 6.26 2.02 -0.35 -3.01 112.91 119.09 1u2x h THR 85 Ca 0.27 -0.65 -0.21 0.00 0.77 0.00 0.00 66.41 66.59 1u2x h THR 85 Cb 0.41 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1u2x h THR 85 CO -0.42 0.21 -0.85 -0.07 0.37 0.00 0.00 175.52 174.76 1u2x h LEU 86 N 0.24 0.63 0.24 2.58 3.38 -0.06 -0.84 115.31 121.48 1u2x h LEU 86 Ca 0.05 -0.46 -0.34 0.00 0.09 0.00 0.00 57.88 57.23 1u2x h LEU 86 Cb 0.29 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 40.89 1u2x h LEU 86 CO 0.01 1.23 -1.52 0.07 0.09 0.00 0.00 178.44 178.32 1u2x h LYS 87 N 0.32 0.51 -0.63 1.13 5.09 -1.47 -3.02 116.57 118.51 1u2x h LYS 87 Ca -0.06 -0.87 -0.04 0.00 0.09 0.00 0.00 60.65 59.77 1u2x h LYS 87 Cb 1.46 0.32 -0.03 0.00 0.10 0.00 0.00 32.23 34.09 1u2x h LYS 87 CO 0.15 1.42 0.22 -0.07 -2.09 0.00 0.00 179.45 179.08 1u2x h LEU 88 N 0.14 0.86 0.07 7.07 4.07 -1.63 -3.41 115.31 122.48 1u2x h LEU 88 Ca -0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.54 1u2x h LEU 88 Cb 2.16 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 43.67 1u2x h LEU 88 CO 0.26 0.79 -0.02 0.61 -1.08 0.00 0.00 178.44 179.00 1u2x n GLY 89 N -0.94 0.43 3.35 0.83 0.00 -0.33 -4.77 105.19 103.76 1u2x n GLY 89 Ca 0.05 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.50 3.36 0.92 1.61 0.00 -1.14 -4.31 119.74 117.68 1u2x s LYS 90 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 55.97 55.16 1u2x s LYS 90 Cb 0.00 -2.67 0.08 0.00 0.00 0.00 0.00 37.83 35.24 1u2x s LYS 90 CO 0.00 0.14 0.74 -0.35 0.00 0.00 0.00 175.35 175.88 1u2x n PRO 91 N 3.73 -0.29 -3.54 1.78 -0.04 -1.26 -4.81 135.00 130.57 1u2x n PRO 91 Ca -0.18 -0.03 -0.17 0.00 -0.04 0.00 0.00 63.50 63.08 1u2x n PRO 91 Cb 0.52 -2.09 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 1u2x n PRO 91 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1u2x s ALA 92 N -2.44 -1.63 -0.06 0.55 0.00 -1.08 -5.04 121.76 112.06 1u2x s ALA 92 Ca 0.62 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.74 1u2x s ALA 92 Cb -0.23 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1u2x s ALA 92 CO 0.62 -0.39 -0.21 0.00 0.00 0.00 0.00 175.76 175.79 1u2x s ALA 93 N -1.44 1.85 -0.04 0.00 0.00 -1.26 -0.69 121.76 120.19 1u2x s ALA 93 Ca -0.10 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1u2x s ALA 93 Cb -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.50 1u2x s ALA 93 CO 0.07 0.30 0.01 0.08 0.00 0.00 0.00 175.76 176.22 1u2x s VAL 94 N 0.13 0.17 0.33 0.00 1.01 0.74 -4.94 120.40 117.84 1u2x s VAL 94 Ca -0.09 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1u2x s VAL 94 Cb -0.14 -0.30 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 1u2x s VAL 94 CO 0.05 0.17 1.29 -2.16 0.00 0.00 0.00 175.10 174.44 1u2x s PRO 95 N 1.31 4.37 -0.24 2.72 0.04 -1.26 -2.18 135.00 139.76 1u2x s PRO 95 Ca -0.06 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.01 1u2x s PRO 95 Cb -0.13 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1u2x s PRO 95 CO -0.02 -0.17 0.39 -1.17 0.04 0.00 0.00 177.00 176.07 1u2x s LEU 96 N -1.79 4.09 -0.06 -3.56 0.20 0.16 -0.31 118.68 117.42 1u2x s LEU 96 Ca 0.49 0.41 0.09 0.00 0.69 0.00 0.00 54.13 55.81 1u2x s LEU 96 Cb -0.39 -2.48 0.14 0.00 -0.43 0.00 0.00 46.19 43.03 1u2x s LEU 96 CO 0.52 -0.14 1.04 1.33 -0.29 0.00 0.00 176.35 178.81 1u2x n VAL 97 N 4.75 1.23 -3.70 1.68 0.24 -0.94 -0.89 118.33 120.71 1u2x n VAL 97 Ca -0.08 -1.42 -0.28 0.00 -2.04 0.00 0.00 64.34 60.51 1u2x n VAL 97 Cb 0.51 0.17 -0.16 0.00 -1.47 0.00 0.00 33.84 32.89 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 -1.86 3.31 0.35 -1.34 3.04 -1.25 -4.62 114.94 112.57 1u2x s ASN 98 Ca 0.16 -1.12 0.15 0.00 0.04 0.00 0.00 52.86 52.08 1u2x s ASN 98 Cb 0.14 -0.62 1.07 0.00 -1.54 0.00 0.00 41.25 40.29 1u2x s ASN 98 CO 0.01 -0.36 1.68 -0.08 -3.04 0.00 0.00 177.10 175.32 1u2x h GLU 99 N 8.23 0.36 -3.11 0.43 4.81 -1.95 -3.39 114.58 119.96 1u2x h GLU 99 Ca -0.16 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1u2x h GLU 99 Cb 1.07 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 1u2x h GLU 99 CO 0.39 0.24 0.58 1.63 -0.73 0.00 0.00 179.01 181.12 1u2x n LYS 100 N -4.96 0.21 0.00 1.92 4.76 -1.26 -4.51 118.16 114.32 1u2x n LYS 100 Ca 0.31 -0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1u2x n LYS 100 Cb 0.95 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 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 3.33 0.00 -0.04 4.39 3.02 -1.26 -3.90 115.26 120.80 1u2x n ASN 102 Ca 0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1u2x n ASN 102 Cb 0.07 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.46 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 0.61 0.33 3.52 5.08 -1.98 -1.18 114.58 120.97 1u2x h GLU 103 Ca 0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1u2x h GLU 103 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1u2x h GLU 103 CO 0.00 0.68 -0.16 2.35 -1.00 0.00 0.00 179.01 180.88 1u2x h TRP 104 N 0.57 -0.41 -0.22 4.33 7.01 -1.95 0.95 115.95 126.23 1u2x h TRP 104 Ca 0.11 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.16 1u2x h TRP 104 Cb 0.46 0.14 -0.07 0.00 -2.10 0.00 0.00 29.16 27.59 1u2x h TRP 104 CO 0.02 -0.17 -0.27 0.74 -2.79 0.00 0.00 178.44 175.97 1u2x h PHE 105 N -0.58 -0.72 -0.73 2.65 -1.00 -1.88 0.23 116.94 114.91 1u2x h PHE 105 Ca -0.05 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1u2x h PHE 105 Cb 0.43 0.35 -0.03 0.00 3.61 0.00 0.00 35.95 40.30 1u2x h PHE 105 CO -0.02 -0.35 0.39 -0.44 -1.61 0.00 0.00 178.31 176.29 1u2x h ASP 106 N -0.29 0.90 0.65 2.17 3.45 -1.10 -1.11 116.42 121.08 1u2x h ASP 106 Ca 0.13 -0.08 -0.18 0.00 0.43 0.00 0.00 57.03 57.33 1u2x h ASP 106 Cb 0.49 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1u2x h ASP 106 CO -0.38 0.73 -0.80 0.07 -1.57 0.00 0.00 179.24 177.29 1u2x h LYS 107 N 1.02 0.11 0.00 3.56 2.10 -0.22 -3.34 116.57 119.80 1u2x h LYS 107 Ca 0.26 -0.11 -0.17 0.00 -2.00 0.00 0.00 60.65 58.63 1u2x h LYS 107 Cb 0.04 0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.41 1u2x h LYS 107 CO -0.04 0.85 -0.66 1.15 -2.00 0.00 0.00 179.45 178.75 1u2x h THR 108 N 0.07 1.41 -2.71 0.07 2.02 -0.25 -3.47 112.91 110.05 1u2x h THR 108 Ca -0.02 -2.11 -0.60 0.00 0.77 0.00 0.00 66.41 64.45 1u2x h THR 108 Cb 1.40 2.58 -0.12 0.00 -1.74 0.00 0.00 68.15 70.28 1u2x h THR 108 CO 0.11 0.62 -0.68 -0.36 0.37 0.00 0.00 175.52 175.59 1u2x s PHE 109 N -3.21 2.72 -0.02 3.16 0.40 -0.45 -5.07 117.98 115.51 1u2x s PHE 109 Ca -0.13 -0.19 -0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1u2x s PHE 109 Cb 0.04 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 1u2x s PHE 109 CO 0.83 0.55 0.12 0.50 0.70 0.00 0.00 175.22 177.92 1u2x s ARG 110 N -3.13 3.23 -0.20 0.44 3.52 -1.26 -4.69 118.95 116.85 1u2x s ARG 110 Ca 0.28 -0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 55.41 1u2x s ARG 110 Cb -0.08 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 1u2x s ARG 110 CO 0.18 0.67 0.08 0.71 -0.81 0.00 0.00 175.30 176.13 1u2x s TYR 111 N -1.21 3.25 0.23 5.12 1.51 -1.26 -4.70 117.35 120.29 1u2x s TYR 111 Ca 0.23 0.05 -0.06 0.00 -1.01 0.00 0.00 57.07 56.28 1u2x s TYR 111 Cb -0.12 -2.13 0.35 0.00 -0.11 0.00 0.00 41.96 39.95 1u2x s TYR 111 CO 0.14 0.09 1.78 1.49 -1.11 0.00 0.00 175.55 177.94 1u2x h GLU 112 N 6.99 0.59 -2.37 -0.62 4.57 -1.08 -3.45 114.58 119.21 1u2x h GLU 112 Ca -0.37 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 57.69 1u2x h GLU 112 Cb 1.17 -0.13 -0.23 0.00 -0.16 0.00 0.00 28.75 29.40 1u2x h GLU 112 CO 0.68 0.39 -0.05 -2.00 -1.18 0.00 0.00 179.01 176.85 1u2x s GLU 113 N -6.05 0.66 -0.16 1.92 2.12 -1.22 -5.03 118.70 110.94 1u2x s GLU 113 Ca -0.13 0.79 -0.01 0.00 0.36 0.00 0.00 54.97 55.99 1u2x s GLU 113 Cb 0.18 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 1u2x s GLU 113 CO 0.76 -0.08 -0.13 -1.21 -0.54 0.00 0.00 175.26 174.07 1u2x s GLU 114 N 0.31 3.28 0.19 4.30 2.02 -1.26 -1.25 118.70 126.29 1u2x s GLU 114 Ca -0.00 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.31 1u2x s GLU 114 Cb -0.04 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 1u2x s GLU 114 CO 0.01 0.02 -0.02 -0.98 0.02 0.00 0.00 175.26 174.30 1u2x s ARG 115 N 0.84 1.19 0.16 1.61 1.70 -0.33 -4.98 118.95 119.14 1u2x s ARG 115 Ca -0.04 -1.58 -0.30 0.00 -0.47 0.00 0.00 55.73 53.34 1u2x s ARG 115 Cb -0.15 -0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 33.67 1u2x s ARG 115 CO 0.00 -0.08 1.23 -1.17 -1.08 0.00 0.00 175.30 174.20 1u2x s LEU 116 N -3.23 4.43 0.00 -1.89 0.20 -1.26 -0.51 118.68 116.42 1u2x s LEU 116 Ca 0.24 2.22 0.07 0.00 0.69 0.00 0.00 54.13 57.35 1u2x s LEU 116 Cb 0.05 -3.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.19 1u2x s LEU 116 CO 0.05 -0.43 0.24 0.61 -0.29 0.00 0.00 176.35 176.53 1u2x n GLY 117 N 2.49 3.00 0.00 7.98 0.00 -0.22 -4.79 105.19 113.64 1u2x n GLY 117 Ca 0.06 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.76 0.12 0.27 -0.02 0.00 -1.26 -1.25 105.19 102.29 1u2x n GLY 118 Ca 0.03 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.19 -0.62 1.61 4.20 -1.96 -1.41 115.11 116.74 1u2x h GLN 119 Ca 0.00 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.79 1u2x h GLN 119 Cb 0.00 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1u2x h GLN 119 CO 0.00 -0.13 0.31 0.00 -0.67 0.00 0.00 178.83 178.34 1u2x h ALA 120 N 0.93 0.83 0.18 3.87 0.00 -1.62 -0.09 119.26 123.37 1u2x h ALA 120 Ca 0.16 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1u2x h ALA 120 Cb 0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1u2x h ALA 120 CO -0.43 -0.06 -0.40 0.78 0.00 0.00 0.00 179.25 179.14 1u2x h GLY 121 N 0.56 -0.83 0.91 0.00 0.00 -1.18 -0.01 103.07 102.52 1u2x h GLY 121 Ca 0.29 0.47 0.03 0.00 0.00 0.00 0.00 47.33 48.12 1u2x h GLY 121 CO -0.22 -0.28 0.59 -2.22 0.00 0.00 0.00 176.54 174.41 1u2x h ILE 122 N -0.67 1.17 -0.23 2.60 2.04 -1.09 -0.00 117.51 121.33 1u2x h ILE 122 Ca 0.01 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1u2x h ILE 122 Cb 0.67 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1u2x h ILE 122 CO -0.20 0.21 -0.08 0.40 0.00 0.00 0.00 178.15 178.48 1u2x h ILE 123 N 1.15 1.29 -0.56 -0.67 2.04 -0.95 -0.93 117.51 118.89 1u2x h ILE 123 Ca 0.35 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1u2x h ILE 123 Cb -0.03 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1u2x h ILE 123 CO -0.11 0.34 0.33 0.00 0.00 0.00 0.00 178.15 178.72 1u2x h ALA 124 N 0.73 0.71 -0.52 1.87 0.00 -0.58 -0.94 119.26 120.53 1u2x h ALA 124 Ca 0.05 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1u2x h ALA 124 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1u2x h ALA 124 CO 0.03 0.20 -0.08 -0.91 0.00 0.00 0.00 179.25 178.49 1u2x h ASN 125 N 0.75 0.95 0.15 0.00 4.21 -0.86 -1.34 115.58 119.44 1u2x h ASN 125 Ca 0.20 -0.29 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 1u2x h ASN 125 Cb -0.00 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 36.94 1u2x h ASN 125 CO -0.04 1.05 -0.07 0.74 -1.29 0.00 0.00 177.43 177.82 1u2x h THR 126 N 0.86 0.89 -0.80 2.81 2.02 -0.81 -0.47 112.91 117.42 1u2x h THR 126 Ca 0.14 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.24 1u2x h THR 126 Cb 0.62 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1u2x h THR 126 CO 0.04 0.04 0.47 -0.07 0.37 0.00 0.00 175.52 176.37 1u2x h LEU 127 N -0.27 0.72 -1.05 2.58 3.38 -1.14 -1.44 115.31 118.08 1u2x h LEU 127 Ca -0.02 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1u2x h LEU 127 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1u2x h LEU 127 CO 0.03 0.45 -0.46 0.00 0.09 0.00 0.00 178.44 178.55 1u2x h ALA 128 N 1.40 1.21 -0.33 1.53 0.00 -1.12 -2.63 119.26 119.32 1u2x h ALA 128 Ca 0.36 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1u2x h ALA 128 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1u2x h ALA 128 CO -0.19 0.59 -0.13 0.78 0.00 0.00 0.00 179.25 180.29 1u2x h GLY 129 N 1.39 0.62 2.00 0.00 0.00 -0.35 -2.08 103.07 104.65 1u2x h GLY 129 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1u2x h GLY 129 CO 0.06 0.42 0.00 1.04 0.00 0.00 0.00 176.54 178.06 1u2x n LEU 130 N -4.18 0.17 -3.55 3.11 4.77 -0.61 -2.20 117.00 114.50 1u2x n LEU 130 Ca 0.01 0.54 -0.21 0.00 -0.03 0.00 0.00 56.01 56.32 1u2x n LEU 130 Cb 0.34 -0.52 0.08 0.00 -2.33 0.00 0.00 43.42 40.99 1u2x n LEU 130 CO 0.41 -0.33 0.13 0.29 -1.33 0.00 0.00 177.39 176.56 1u2x n LYS 131 N -1.69 -6.80 -1.20 3.23 5.02 -0.78 -4.33 118.16 111.61 1u2x n LYS 131 Ca 0.03 0.80 -0.29 0.00 -2.02 0.00 0.00 58.31 56.83 1u2x n LYS 131 Cb 0.18 -5.77 0.18 0.00 -0.02 0.00 0.00 35.03 29.61 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 -3.38 1.97 0.23 -0.18 -4.36 -1.20 -4.88 121.20 109.40 1u2x s ILE 132 Ca 0.24 0.00 -0.08 0.00 -0.26 0.00 0.00 60.65 60.55 1u2x s ILE 132 Cb -0.11 -2.52 0.21 0.00 1.25 0.00 0.00 42.46 41.29 1u2x s ILE 132 CO 0.75 0.00 1.90 -0.09 0.24 0.00 0.00 174.94 177.74 1u2x h ARG 133 N -1.95 1.19 -2.29 0.37 2.43 -0.01 -3.43 114.38 110.69 1u2x h ARG 133 Ca -0.54 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 58.49 1u2x h ARG 133 Cb 1.33 -0.27 -0.22 0.00 -0.42 0.00 0.00 29.97 30.39 1u2x h ARG 133 CO 0.56 0.80 -0.04 0.21 -1.51 0.00 0.00 179.97 179.99 1u2x s LYS 134 N -6.10 0.67 -0.16 0.20 2.20 -1.22 -5.01 119.74 110.31 1u2x s LYS 134 Ca -0.13 0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 56.35 1u2x s LYS 134 Cb 0.17 0.28 0.04 0.00 -1.51 0.00 0.00 37.83 36.81 1u2x s LYS 134 CO 0.80 -0.10 -0.03 0.08 -0.36 0.00 0.00 175.35 175.74 1u2x s VAL 135 N 0.59 0.97 -0.15 4.02 1.01 -1.26 -1.43 120.40 124.15 1u2x s VAL 135 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1u2x s VAL 135 Cb -0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1u2x s VAL 135 CO -0.03 0.08 -0.11 -0.63 0.00 0.00 0.00 175.10 174.40 1u2x s ILE 136 N 1.69 3.16 0.08 2.22 1.01 -0.64 -1.42 121.20 127.30 1u2x s ILE 136 Ca 0.01 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.11 1u2x s ILE 136 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1u2x s ILE 136 CO -0.07 0.51 -0.13 0.00 0.00 0.00 0.00 174.94 175.24 1u2x s ALA 137 N 0.52 2.82 -0.01 9.38 0.00 0.86 -1.08 121.76 134.25 1u2x s ALA 137 Ca -0.08 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1u2x s ALA 137 Cb -0.15 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1u2x s ALA 137 CO 0.04 0.61 -0.02 -0.47 0.00 0.00 0.00 175.76 175.92 1u2x s TYR 138 N -1.11 0.33 0.01 0.00 6.14 -0.40 -4.41 117.35 117.90 1u2x s TYR 138 Ca 0.19 -0.05 -0.00 0.00 0.64 0.00 0.00 57.07 57.85 1u2x s TYR 138 Cb -0.11 -0.29 -0.01 0.00 0.42 0.00 0.00 41.96 41.97 1u2x s TYR 138 CO 0.10 -0.06 -0.01 -0.08 0.64 0.00 0.00 175.55 176.15 1u2x s THR 139 N 0.34 0.04 0.36 4.34 -1.32 -1.26 -4.13 115.64 114.01 1u2x s THR 139 Ca -0.03 -0.31 0.39 0.00 -1.21 0.00 0.00 61.69 60.52 1u2x s THR 139 Cb -0.06 -0.10 0.41 0.00 -1.51 0.00 0.00 72.50 71.24 1u2x s THR 139 CO -0.01 -0.17 2.16 1.55 -2.21 0.00 0.00 174.62 175.95 1u2x h PRO 140 N 5.63 0.00 -4.83 7.08 0.13 -1.77 -3.41 132.00 134.83 1u2x h PRO 140 Ca -0.27 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.19 1u2x h PRO 140 Cb 1.21 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 1u2x h PRO 140 CO 0.48 0.00 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.42 1u2x s PHE 141 N -3.90 3.30 -0.47 1.56 2.99 -1.26 -4.97 117.98 115.23 1u2x s PHE 141 Ca -0.02 -2.27 0.06 0.00 0.00 0.00 0.00 56.93 54.70 1u2x s PHE 141 Cb 0.11 -2.05 0.22 0.00 0.00 0.00 0.00 43.02 41.30 1u2x s PHE 141 CO 0.45 -0.87 0.50 -0.11 -0.00 0.00 0.00 175.22 175.19 1u2x n LEU 142 N 4.46 0.83 -4.80 -0.37 7.94 -1.26 -4.98 117.00 118.82 1u2x n LEU 142 Ca -0.13 -4.77 -0.31 0.00 -1.11 0.00 0.00 56.01 49.70 1u2x n LEU 142 Cb 0.42 0.27 0.07 0.00 0.53 0.00 0.00 43.42 44.70 1u2x n LEU 142 CO 0.22 1.97 0.71 -2.16 -1.11 0.00 0.00 177.39 177.03 1u2x s PRO 143 N -1.05 2.68 0.24 1.96 0.04 -1.26 -0.11 135.00 137.50 1u2x s PRO 143 Ca 0.34 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.36 1u2x s PRO 143 Cb 0.11 -1.96 0.42 0.00 0.04 0.00 0.00 34.50 33.11 1u2x s PRO 143 CO -0.13 -1.30 1.74 -0.22 0.04 0.00 0.00 177.00 177.14 1u2x h LYS 144 N -0.87 0.47 -0.24 4.56 3.64 -1.91 -0.10 116.57 122.12 1u2x h LYS 144 Ca -0.44 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1u2x h LYS 144 Cb 1.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1u2x h LYS 144 CO 0.55 0.31 0.10 -0.09 -2.27 0.00 0.00 179.45 178.05 1u2x h ARG 145 N 0.48 0.32 0.05 1.90 2.43 -1.98 -1.34 114.38 116.24 1u2x h ARG 145 Ca 0.39 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1u2x h ARG 145 Cb 0.55 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1u2x h ARG 145 CO -0.36 0.26 -0.31 1.25 -1.51 0.00 0.00 179.97 179.30 1u2x h LEU 146 N 0.33 0.19 -1.48 3.80 5.85 -1.69 -3.36 115.31 118.96 1u2x h LEU 146 Ca 0.08 -0.95 0.16 0.00 0.84 0.00 0.00 57.88 58.02 1u2x h LEU 146 Cb 0.05 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1u2x h LEU 146 CO -0.01 1.12 0.55 0.00 -0.34 0.00 0.00 178.44 179.76 1u2x h ALA 147 N 0.07 2.07 0.00 1.25 0.00 0.00 -1.61 119.26 121.04 1u2x h ALA 147 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1u2x h ALA 147 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1u2x h ALA 147 CO 0.06 -0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.39 1u2x n GLU 148 N -4.51 0.12 0.01 0.00 1.02 -0.66 -2.68 120.64 113.94 1u2x n GLU 148 Ca 0.17 0.16 0.13 0.00 -0.02 0.00 0.00 57.16 57.60 1u2x n GLU 148 Cb 0.57 -1.66 0.49 0.00 -0.02 0.00 0.00 31.44 30.82 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 -1.88 0.20 -4.81 -4.62 4.77 -0.61 -4.85 117.00 105.22 1u2x n LEU 149 Ca 0.06 0.35 -0.34 0.00 -0.03 0.00 0.00 56.01 56.05 1u2x n LEU 149 Cb 0.34 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1u2x n LEU 149 CO 0.26 0.02 0.69 -0.36 -1.33 0.00 0.00 177.39 176.67 1u2x s PHE 150 N -3.01 3.15 0.68 -1.77 0.40 -1.09 -4.59 117.98 111.75 1u2x s PHE 150 Ca 0.13 1.60 -0.15 0.00 -0.60 0.00 0.00 56.93 57.90 1u2x s PHE 150 Cb 0.18 -2.98 0.01 0.00 0.51 0.00 0.00 43.02 40.75 1u2x s PHE 150 CO 0.59 -0.50 1.15 0.15 0.70 0.00 0.00 175.22 177.31 1u2x s LYS 151 N -3.15 2.57 0.42 0.44 1.02 -1.26 -4.91 119.74 114.86 1u2x s LYS 151 Ca 0.64 1.57 -0.26 0.00 0.02 0.00 0.00 55.97 57.95 1u2x s LYS 151 Cb -0.14 -1.90 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 1u2x s LYS 151 CO 0.17 -1.46 1.39 0.15 -0.92 0.00 0.00 175.35 174.68 1u2x s LYS 152 N -3.93 3.89 0.00 1.68 1.02 -1.26 -2.92 119.74 118.22 1u2x s LYS 152 Ca 0.71 2.34 0.00 0.00 0.02 0.00 0.00 55.97 59.04 1u2x s LYS 152 Cb -0.25 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1u2x s LYS 152 CO 0.42 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1u2x n GLY 153 N 0.60 2.69 3.69 -3.33 0.00 -1.26 -4.93 105.19 102.65 1u2x n GLY 153 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.44 4.83 0.37 1.61 1.01 -1.15 -4.54 120.40 120.09 1u2x s VAL 154 Ca 0.00 1.92 -0.08 0.00 0.00 0.00 0.00 61.98 63.82 1u2x s VAL 154 Cb 0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1u2x s VAL 154 CO 0.00 0.05 0.69 -0.76 0.00 0.00 0.00 175.10 175.08 1u2x s LEU 155 N 1.81 3.91 -0.03 3.92 1.02 -0.51 -1.51 118.68 127.28 1u2x s LEU 155 Ca 0.46 0.98 0.02 0.00 0.02 0.00 0.00 54.13 55.61 1u2x s LEU 155 Cb -0.18 -3.84 0.01 0.00 0.02 0.00 0.00 46.19 42.20 1u2x s LEU 155 CO 0.18 -0.33 -0.06 -0.47 0.02 0.00 0.00 176.35 175.69 1u2x s TYR 156 N -2.28 0.77 0.03 0.29 6.14 0.01 -0.10 117.35 122.22 1u2x s TYR 156 Ca 0.49 -0.20 -0.27 0.00 0.64 0.00 0.00 57.07 57.72 1u2x s TYR 156 Cb -0.10 -0.61 -0.05 0.00 0.42 0.00 0.00 41.96 41.62 1u2x s TYR 156 CO 0.31 -0.13 0.87 -1.25 0.64 0.00 0.00 175.55 175.98 1u2x s PRO 157 N 0.53 4.56 0.10 4.97 0.04 -1.26 -1.05 135.00 142.88 1u2x s PRO 157 Ca -0.07 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.23 1u2x s PRO 157 Cb -0.11 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 1u2x s PRO 157 CO 0.00 0.14 -0.08 0.14 0.04 0.00 0.00 177.00 177.24 1u2x s VAL 158 N 0.40 0.82 -0.21 -0.36 -7.23 0.15 -4.98 120.40 108.99 1u2x s VAL 158 Ca 0.44 -1.83 -0.13 0.00 -1.81 0.00 0.00 61.98 58.65 1u2x s VAL 158 Cb -0.21 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 1u2x s VAL 158 CO 0.25 -0.75 0.26 -0.69 -0.31 0.00 0.00 175.10 173.86 1u2x s VAL 159 N -3.17 5.30 -0.04 1.32 1.01 -1.26 -0.86 120.40 122.70 1u2x s VAL 159 Ca 0.10 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 1u2x s VAL 159 Cb 0.02 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1u2x s VAL 159 CO -0.02 0.33 0.05 -0.70 0.00 0.00 0.00 175.10 174.75 1u2x s GLU 160 N 0.98 0.05 -1.46 2.72 2.12 0.98 -4.79 118.70 119.30 1u2x s GLU 160 Ca 0.13 0.31 -0.09 0.00 0.36 0.00 0.00 54.97 55.68 1u2x s GLU 160 Cb -0.14 -0.57 0.03 0.00 0.26 0.00 0.00 34.13 33.72 1u2x s GLU 160 CO 0.05 -0.31 0.89 -1.71 -0.54 0.00 0.00 175.26 173.64 1u2x n ASN 161 N 5.15 -5.71 0.00 -1.70 4.05 -1.26 -1.55 115.26 114.24 1u2x n ASN 161 Ca -0.06 -0.50 0.00 0.00 0.45 0.00 0.00 54.58 54.47 1u2x n ASN 161 Cb 0.50 -4.56 0.00 0.00 1.23 0.00 0.00 39.78 36.95 1u2x n ASN 161 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1u2x n GLY 162 N -1.71 0.32 3.27 8.20 0.00 -1.26 -4.99 105.19 109.02 1u2x n GLY 162 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1u2x n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u2x s GLU 163 N -0.72 1.12 0.02 1.61 2.02 -0.60 -5.11 118.70 117.04 1u2x s GLU 163 Ca 0.00 -1.50 -0.30 0.00 0.02 0.00 0.00 54.97 53.19 1u2x s GLU 163 Cb 0.00 -0.62 -0.06 0.00 0.10 0.00 0.00 34.13 33.56 1u2x s GLU 163 CO 0.00 0.04 1.37 -1.17 0.02 0.00 0.00 175.26 175.52 1u2x s LEU 164 N -3.20 4.33 0.09 1.80 2.96 -1.26 -0.01 118.68 123.39 1u2x s LEU 164 Ca 0.19 2.12 0.02 0.00 -0.22 0.00 0.00 54.13 56.24 1u2x s LEU 164 Cb 0.03 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1u2x s LEU 164 CO 0.02 -0.68 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.20 1u2x s GLN 165 N 2.10 0.82 -0.06 1.98 -1.52 -0.04 -4.91 119.66 118.02 1u2x s GLN 165 Ca 0.63 -1.27 -0.00 0.00 -1.95 0.00 0.00 55.36 52.77 1u2x s GLN 165 Cb -0.32 -0.26 -0.03 0.00 -0.22 0.00 0.00 33.01 32.18 1u2x s GLN 165 CO 0.27 0.00 -0.02 -0.06 -0.25 0.00 0.00 175.29 175.23 1u2x s PHE 166 N -3.30 3.08 0.21 0.91 0.40 -1.26 -0.67 117.98 117.35 1u2x s PHE 166 Ca 0.09 0.12 0.09 0.00 -0.60 0.00 0.00 56.93 56.63 1u2x s PHE 166 Cb 0.03 -1.74 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 1u2x s PHE 166 CO -0.04 0.43 -0.16 0.15 0.70 0.00 0.00 175.22 176.30 1u2x s LYS 167 N -0.99 1.39 0.14 0.44 1.02 -0.21 -4.95 119.74 116.58 1u2x s LYS 167 Ca 0.14 -1.59 -0.34 0.00 0.02 0.00 0.00 55.97 54.20 1u2x s LYS 167 Cb -0.11 -1.31 -0.14 0.00 -0.52 0.00 0.00 37.83 35.75 1u2x s LYS 167 CO 0.03 0.24 1.59 -2.30 -0.92 0.00 0.00 175.35 173.99 1u2x n PRO 168 N -0.29 2.09 0.26 -1.68 -0.02 -1.26 -0.81 135.00 133.29 1u2x n PRO 168 Ca -0.08 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1u2x n PRO 168 Cb 0.60 -2.52 0.64 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.74 0.99 0.00 4.25 2.10 -1.56 -0.47 117.51 126.57 1u2x h ILE 169 Ca -0.45 -0.07 -0.00 0.00 1.08 0.00 0.00 64.86 65.42 1u2x h ILE 169 Cb 1.26 1.04 -0.00 0.00 -1.09 0.00 0.00 36.82 38.03 1u2x h ILE 169 CO 0.89 0.02 -0.01 1.56 -1.08 0.00 0.00 178.15 179.52 1u2x h GLN 170 N 0.00 0.00 -0.29 2.19 7.50 -1.84 -2.10 115.11 120.57 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 0.03 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.56 1u2x h GLN 170 CO 0.00 0.01 0.00 0.39 -1.50 0.00 0.00 178.83 177.73 1u2x n GLU 171 N -3.16 2.37 0.00 1.46 1.02 -0.20 -4.54 120.64 117.60 1u2x n GLU 171 Ca -0.02 -1.89 0.09 0.00 -0.02 0.00 0.00 57.16 55.32 1u2x n GLU 171 Cb 0.16 -1.27 0.06 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.60 2.64 -1.63 0.62 0.00 -0.79 -4.96 120.51 116.98 1u2x n ALA 172 Ca 0.11 -0.62 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 1u2x n ALA 172 Cb 0.41 -0.58 0.06 0.00 0.00 0.00 0.00 19.45 19.33 1u2x n ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1u2x n TYR 173 N 0.72 0.92 -4.07 0.00 4.11 -1.25 -5.00 117.16 112.59 1u2x n TYR 173 Ca 0.09 0.43 -0.35 0.00 -0.00 0.00 0.00 57.90 58.07 1u2x n TYR 173 Cb 0.41 -2.15 -0.13 0.00 -0.00 0.00 0.00 39.34 37.48 1u2x n TYR 173 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1u2x s ARG 174 N -2.87 3.57 0.20 -3.48 0.52 0.84 -4.92 118.95 112.82 1u2x s ARG 174 Ca 0.77 -0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 1u2x s ARG 174 Cb -0.41 -3.06 -0.10 0.00 0.52 0.00 0.00 34.95 31.91 1u2x s ARG 174 CO 0.46 -0.02 1.44 -1.21 0.02 0.00 0.00 175.30 175.99 1u2x s GLU 175 N 1.06 4.28 0.00 3.54 2.02 -1.26 -1.80 118.70 126.55 1u2x s GLU 175 Ca 0.02 2.24 0.00 0.00 0.02 0.00 0.00 54.97 57.25 1u2x s GLU 175 Cb -0.14 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 30.93 1u2x s GLU 175 CO 0.01 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.27 1u2x n GLY 176 N 2.73 0.97 3.73 -1.39 0.00 -1.26 -5.05 105.19 104.92 1u2x n GLY 176 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1u2x n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u2x s ASP 177 N -3.02 4.41 0.53 1.61 1.11 -0.74 -4.93 116.67 115.63 1u2x s ASP 177 Ca 0.00 2.31 -0.22 0.00 0.18 0.00 0.00 52.55 54.81 1u2x s ASP 177 Cb 0.00 -2.58 -0.06 0.00 1.07 0.00 0.00 42.92 41.35 1u2x s ASP 177 CO 0.00 -2.11 1.37 -2.65 1.18 0.00 0.00 175.17 172.95 1u2x n PRO 178 N -2.58 1.79 -3.88 8.23 -0.02 -1.26 -4.63 135.00 132.65 1u2x n PRO 178 Ca 0.13 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.92 1u2x n PRO 178 Cb 0.50 -2.58 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 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 -3.26 4.74 -0.35 2.45 2.96 -1.26 -4.54 118.68 119.42 1u2x s LEU 179 Ca 0.70 -1.86 -0.20 0.00 -0.22 0.00 0.00 54.13 52.55 1u2x s LEU 179 Cb -0.42 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 1u2x s LEU 179 CO 0.51 -0.42 0.59 -0.75 -1.32 0.00 0.00 176.35 174.96 1u2x s LYS 180 N 1.10 3.68 -0.07 1.98 2.20 -1.26 -5.02 119.74 122.35 1u2x s LYS 180 Ca 0.05 -0.01 -0.01 0.00 -0.36 0.00 0.00 55.97 55.65 1u2x s LYS 180 Cb -0.21 -3.80 0.03 0.00 -1.51 0.00 0.00 37.83 32.33 1u2x s LYS 180 CO -0.04 -0.69 -0.02 0.42 -0.36 0.00 0.00 175.35 174.66 1u2x s ILE 181 N 2.58 0.51 -0.13 5.43 1.01 -1.26 -1.64 121.20 127.71 1u2x s ILE 181 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.80 1u2x s ILE 181 Cb -0.15 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1u2x s ILE 181 CO 0.14 0.27 0.13 0.20 0.00 0.00 0.00 174.94 175.67 1u2x s ASN 182 N 1.66 6.27 -0.11 3.58 0.02 -0.11 -3.75 114.94 122.51 1u2x s ASN 182 Ca 0.01 0.41 0.03 0.00 -1.02 0.00 0.00 52.86 52.29 1u2x s ASN 182 Cb -0.13 -2.03 0.00 0.00 0.02 0.00 0.00 41.25 39.12 1u2x s ASN 182 CO -0.04 0.37 -0.22 -0.13 0.02 0.00 0.00 177.10 177.10 1u2x s ARG 183 N -0.81 2.86 -0.23 -0.60 0.52 0.21 -0.42 118.95 120.49 1u2x s ARG 183 Ca 0.14 -0.81 -0.05 0.00 -0.52 0.00 0.00 55.73 54.49 1u2x s ARG 183 Cb -0.12 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 1u2x s ARG 183 CO 0.03 0.10 -0.01 0.42 0.02 0.00 0.00 175.30 175.86 1u2x s ILE 184 N 0.53 3.60 -0.35 1.52 -1.09 0.29 -0.22 121.20 125.48 1u2x s ILE 184 Ca -0.15 -0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 57.71 1u2x s ILE 184 Cb -0.17 -2.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 1u2x s ILE 184 CO 0.05 0.40 0.33 -0.36 -1.23 0.00 0.00 174.94 174.13 1u2x s PHE 185 N 1.51 3.21 -0.17 3.97 0.08 0.21 -0.66 117.98 126.14 1u2x s PHE 185 Ca 0.06 -0.15 -0.22 0.00 0.12 0.00 0.00 56.93 56.74 1u2x s PHE 185 Cb -0.14 -2.64 -0.02 0.00 -0.57 0.00 0.00 43.02 39.64 1u2x s PHE 185 CO -0.02 -0.45 0.69 -1.21 -0.10 0.00 0.00 175.22 174.13 1u2x s GLU 186 N 1.93 4.27 -0.10 0.44 2.02 0.56 -0.42 118.70 127.40 1u2x s GLU 186 Ca 0.10 0.75 0.04 0.00 0.02 0.00 0.00 54.97 55.88 1u2x s GLU 186 Cb -0.17 -3.55 -0.00 0.00 0.10 0.00 0.00 34.13 30.51 1u2x s GLU 186 CO 0.11 -0.20 -0.23 -0.59 0.02 0.00 0.00 175.26 174.37 1u2x s PHE 187 N 1.76 2.58 -0.10 1.61 -0.12 -0.37 -1.07 117.98 122.27 1u2x s PHE 187 Ca 0.32 -1.00 -0.03 0.00 -0.05 0.00 0.00 56.93 56.18 1u2x s PHE 187 Cb -0.16 -1.72 -0.03 0.00 -0.63 0.00 0.00 43.02 40.48 1u2x s PHE 187 CO 0.12 -0.39 0.02 -0.98 -0.05 0.00 0.00 175.22 173.94 1u2x s ARG 188 N 0.32 3.11 0.39 1.99 1.70 -1.26 -0.69 118.95 124.51 1u2x s ARG 188 Ca -0.18 -0.38 -0.24 0.00 -0.47 0.00 0.00 55.73 54.47 1u2x s ARG 188 Cb -0.18 -2.86 -0.12 0.00 -0.57 0.00 0.00 34.95 31.22 1u2x s ARG 188 CO 0.08 0.67 0.70 1.17 -1.08 0.00 0.00 175.30 176.85 1u2x n LYS 189 N 2.25 0.79 0.00 3.89 4.81 -1.21 -3.74 118.16 124.96 1u2x n LYS 189 Ca -0.19 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1u2x n LYS 189 Cb 0.54 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.95 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 1.60 3.13 3.35 3.14 0.00 -1.13 -4.95 105.19 110.31 1u2x n GLY 190 Ca 0.11 -0.88 -0.53 0.00 0.00 0.00 0.00 46.02 44.73 1u2x n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u2x n LEU 191 N 0.00 -0.50 -4.35 0.99 4.77 -1.25 -4.66 117.00 112.00 1u2x n LEU 191 Ca 0.00 1.11 -0.29 0.00 -0.03 0.00 0.00 56.01 56.80 1u2x n LEU 191 Cb 0.00 -0.90 -0.14 0.00 -2.33 0.00 0.00 43.42 40.05 1u2x n LEU 191 CO 0.00 -2.27 -0.56 -0.54 -1.33 0.00 0.00 177.39 172.69 1u2x s LYS 192 N -0.39 1.53 0.22 3.23 1.02 -1.26 -1.79 119.74 122.30 1u2x s LYS 192 Ca 0.77 -1.20 0.05 0.00 0.02 0.00 0.00 55.97 55.61 1u2x s LYS 192 Cb -1.09 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1u2x s LYS 192 CO 0.55 0.46 0.17 1.97 -0.92 0.00 0.00 175.35 177.57 1u2x n PHE 193 N 1.36 -0.41 -4.13 3.18 -1.74 -0.83 -4.88 117.46 110.01 1u2x n PHE 193 Ca -0.18 -1.80 -0.16 0.00 -0.56 0.00 0.00 57.45 54.75 1u2x n PHE 193 Cb 0.53 0.15 -0.15 0.00 1.52 0.00 0.00 39.48 41.54 1u2x n PHE 193 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1u2x s LYS 194 N -2.91 0.40 -0.90 3.97 -2.85 -1.26 -1.60 119.74 114.59 1u2x s LYS 194 Ca 0.24 -0.16 -0.02 0.00 -1.00 0.00 0.00 55.97 55.03 1u2x s LYS 194 Cb 0.01 -0.40 0.22 0.00 -2.06 0.00 0.00 37.83 35.61 1u2x s LYS 194 CO 0.17 0.09 0.79 -0.11 0.10 0.00 0.00 175.35 176.39 1u2x n LEU 195 N 3.04 4.22 0.00 2.77 7.94 -0.95 -4.92 117.00 129.10 1u2x n LEU 195 Ca -0.14 -5.14 0.00 0.00 -1.11 0.00 0.00 56.01 49.63 1u2x n LEU 195 Cb 0.58 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.43 1u2x n LEU 195 CO 0.25 1.57 0.00 0.61 -1.11 0.00 0.00 177.39 178.71 1u2x n GLY 196 N 2.27 2.07 0.10 -3.96 0.00 -1.26 -3.57 105.19 100.84 1u2x n GLY 196 Ca 0.22 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 1u2x n GLY 196 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1u2x h ASP 197 N 0.00 0.31 -2.05 1.61 3.04 -2.02 -3.46 116.42 113.85 1u2x h ASP 197 Ca 0.00 -0.43 -0.58 0.00 -3.24 0.00 0.00 57.03 52.78 1u2x h ASP 197 Cb 0.00 -0.10 -0.00 0.00 -1.04 0.00 0.00 39.33 38.19 1u2x h ASP 197 CO 0.00 1.36 1.48 -0.70 -2.04 0.00 0.00 179.24 179.34 1u2x s GLU 198 N -2.63 3.08 0.52 4.15 2.12 -1.23 -5.00 118.70 119.71 1u2x s GLU 198 Ca -0.08 1.91 -0.20 0.00 0.36 0.00 0.00 54.97 56.96 1u2x s GLU 198 Cb 0.07 -4.37 -0.07 0.00 0.26 0.00 0.00 34.13 30.03 1u2x s GLU 198 CO 0.85 -2.16 1.10 0.99 -0.54 0.00 0.00 175.26 175.49 1u2x s THR 199 N 8.41 3.37 -0.20 -1.70 2.01 -1.26 -2.24 115.64 124.03 1u2x s THR 199 Ca 0.98 0.86 -0.04 0.00 0.31 0.00 0.00 61.69 63.80 1u2x s THR 199 Cb -0.31 -3.35 0.10 0.00 0.01 0.00 0.00 72.50 68.96 1u2x s THR 199 CO 0.34 -0.18 0.31 -0.63 -0.69 0.00 0.00 174.62 173.78 1u2x s ILE 200 N -1.83 -0.49 -0.06 1.82 1.01 -0.63 -4.95 121.20 116.07 1u2x s ILE 200 Ca 0.71 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 1u2x s ILE 200 Cb -0.21 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1u2x s ILE 200 CO 0.25 -0.07 0.14 -1.83 0.00 0.00 0.00 174.94 173.42 1u2x s GLU 201 N 2.47 3.35 -0.35 2.79 -1.05 -1.26 -1.97 118.70 122.68 1u2x s GLU 201 Ca 0.07 -0.28 -0.22 0.00 -0.15 0.00 0.00 54.97 54.40 1u2x s GLU 201 Cb -0.14 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.47 1u2x s GLU 201 CO -0.13 0.71 0.70 0.42 0.95 0.00 0.00 175.26 177.92 1u2x s ILE 202 N -1.16 4.83 0.10 1.83 1.01 -0.74 -4.78 121.20 122.29 1u2x s ILE 202 Ca 0.21 0.74 -0.31 0.00 0.00 0.00 0.00 60.65 61.29 1u2x s ILE 202 Cb -0.12 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.10 1u2x s ILE 202 CO 0.11 -0.35 1.60 -0.65 0.00 0.00 0.00 174.94 175.65 1u2x h PRO 203 N 8.44 -0.69 -5.84 2.79 0.11 -1.80 -3.00 132.00 132.01 1u2x h PRO 203 Ca -0.26 0.05 -0.61 0.00 0.11 0.00 0.00 66.00 65.29 1u2x h PRO 203 Cb 1.10 0.16 -0.13 0.00 0.11 0.00 0.00 31.00 32.24 1u2x h PRO 203 CO 0.87 -0.46 -0.66 -0.80 -0.21 0.00 0.00 178.00 176.74 1u2x s ASN 204 N -4.62 3.69 1.20 -2.05 0.01 -1.26 -4.71 114.94 107.20 1u2x s ASN 204 Ca -0.17 -1.24 -0.20 0.00 -0.71 0.00 0.00 52.86 50.55 1u2x s ASN 204 Cb 0.06 -0.35 0.29 0.00 0.41 0.00 0.00 41.25 41.67 1u2x s ASN 204 CO 0.63 -0.27 1.13 -1.20 -1.51 0.00 0.00 177.10 175.88 1u2x n SER 205 N -0.82 -1.69 0.00 -1.22 7.64 -1.26 -3.28 113.62 112.99 1u2x n SER 205 Ca -0.05 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1u2x n SER 205 Cb 0.64 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1u2x n SER 205 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u2x n GLY 206 N -4.53 -0.12 3.08 0.23 0.00 0.13 -4.80 105.19 99.17 1u2x n GLY 206 Ca 0.15 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 1u2x n GLY 206 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u2x s ARG 207 N -1.81 1.01 -0.22 1.61 1.70 -1.26 -1.23 118.95 118.74 1u2x s ARG 207 Ca 0.00 -0.46 -0.05 0.00 -0.47 0.00 0.00 55.73 54.75 1u2x s ARG 207 Cb 0.00 -0.97 -0.02 0.00 -0.57 0.00 0.00 34.95 33.39 1u2x s ARG 207 CO 0.00 0.27 -0.00 0.12 -1.08 0.00 0.00 175.30 174.60 1u2x s PHE 208 N -0.31 3.01 -0.13 5.89 2.19 0.44 -2.63 117.98 126.43 1u2x s PHE 208 Ca 0.05 -0.68 -0.01 0.00 0.33 0.00 0.00 56.93 56.62 1u2x s PHE 208 Cb -0.05 -2.14 -0.02 0.00 -1.31 0.00 0.00 43.02 39.51 1u2x s PHE 208 CO -0.00 -0.42 -0.11 0.42 1.83 0.00 0.00 175.22 176.94 1u2x s ILE 209 N 1.40 3.27 -0.32 3.12 1.01 0.13 0.65 121.20 130.46 1u2x s ILE 209 Ca 0.05 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1u2x s ILE 209 Cb -0.15 -2.38 0.08 0.00 0.01 0.00 0.00 42.46 40.02 1u2x s ILE 209 CO -0.00 0.52 0.02 -0.69 0.00 0.00 0.00 174.94 174.79 1u2x s VAL 210 N 0.26 2.57 -0.07 2.92 1.01 0.69 -0.18 120.40 127.61 1u2x s VAL 210 Ca -0.08 -1.87 -0.22 0.00 0.00 0.00 0.00 61.98 59.81 1u2x s VAL 210 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1u2x s VAL 210 CO 0.05 -0.33 0.64 -0.44 0.00 0.00 0.00 175.10 175.01 1u2x s SER 211 N 1.19 6.92 -0.11 3.32 0.01 -0.93 -0.61 113.70 123.49 1u2x s SER 211 Ca 0.01 1.11 -0.29 0.00 1.31 0.00 0.00 55.95 58.08 1u2x s SER 211 Cb -0.20 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1u2x s SER 211 CO -0.05 -0.05 1.83 0.00 0.41 0.00 0.00 173.24 175.38 1u2x s ALA 212 N 0.59 3.33 -0.28 1.44 0.00 -1.25 0.39 121.76 125.99 1u2x s ALA 212 Ca 0.34 0.87 0.19 0.00 0.00 0.00 0.00 51.96 53.36 1u2x s ALA 212 Cb -0.17 -3.87 0.46 0.00 0.00 0.00 0.00 23.12 19.54 1u2x s ALA 212 CO 0.16 -1.88 1.28 0.54 0.00 0.00 0.00 175.76 175.86 1u2x n ARG 213 N 7.71 1.51 -3.20 0.00 5.12 -0.06 -4.90 116.66 122.85 1u2x n ARG 213 Ca 0.21 -2.55 -0.23 0.00 -1.93 0.00 0.00 57.85 53.34 1u2x n ARG 213 Cb 0.43 -0.75 -0.00 0.00 -1.16 0.00 0.00 32.46 30.98 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 3.37 0.23 -1.55 -0.71 -1.15 -4.44 117.98 111.59 1u2x s PHE 214 Ca 0.20 0.29 -0.08 0.00 -1.04 0.00 0.00 56.93 56.29 1u2x s PHE 214 Cb 0.37 -2.08 0.21 0.00 -1.21 0.00 0.00 43.02 40.30 1u2x s PHE 214 CO -0.08 -0.09 1.90 1.49 -1.34 0.00 0.00 175.22 177.10 1u2x h GLU 215 N 0.60 1.12 0.00 1.99 4.81 -1.95 -2.99 114.58 118.16 1u2x h GLU 215 Ca -0.48 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 1u2x h GLU 215 Cb 1.23 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1u2x h GLU 215 CO 0.59 0.74 -0.16 0.66 -0.73 0.00 0.00 179.01 180.11 1u2x h SER 216 N 1.15 0.00 -0.43 1.04 4.64 -2.00 -0.46 113.55 117.50 1u2x h SER 216 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1u2x h SER 216 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1u2x h SER 216 CO -0.08 0.16 0.00 2.30 -0.87 0.00 0.00 176.83 178.35 1u2x n ILE 217 N -4.19 0.57 0.70 0.95 -6.64 -1.13 -3.87 119.36 105.74 1u2x n ILE 217 Ca -0.02 -0.60 0.08 0.00 -1.77 0.00 0.00 62.75 60.44 1u2x n ILE 217 Cb 0.24 0.38 0.07 0.00 -1.44 0.00 0.00 39.64 38.88 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 0.86 2.37 -4.04 7.28 3.41 -0.18 -4.76 113.62 118.56 1u2x n SER 218 Ca 0.16 -1.69 -0.42 0.00 -0.26 0.00 0.00 58.87 56.66 1u2x n SER 218 Cb 0.41 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.91 3.08 -2.72 4.33 1.74 -1.24 -4.20 116.66 118.57 1u2x n ARG 219 Ca 0.10 -2.99 -0.43 0.00 -0.77 0.00 0.00 57.85 53.76 1u2x n ARG 219 Cb 0.42 -3.29 -0.03 0.00 -1.02 0.00 0.00 32.46 28.54 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 3.04 4.33 0.18 0.55 -1.09 -1.26 -4.93 121.20 122.01 1u2x s ILE 220 Ca 0.48 0.92 -0.24 0.00 -2.23 0.00 0.00 60.65 59.58 1u2x s ILE 220 Cb 0.10 -4.53 0.06 0.00 -1.58 0.00 0.00 42.46 36.50 1u2x s ILE 220 CO -0.02 -0.96 0.92 -1.83 -1.23 0.00 0.00 174.94 171.81 1u2x s GLU 221 N 4.13 1.33 -0.20 2.79 -1.05 -1.26 -4.90 118.70 119.54 1u2x s GLU 221 Ca 0.41 -0.75 -0.27 0.00 -0.15 0.00 0.00 54.97 54.22 1u2x s GLU 221 Cb -0.09 0.45 -0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1u2x s GLU 221 CO 0.28 -0.61 0.93 0.99 0.95 0.00 0.00 175.26 177.80 1u2x s THR 222 N -3.33 4.78 0.87 1.83 2.01 -1.26 -4.24 115.64 116.30 1u2x s THR 222 Ca 0.13 1.82 -0.10 0.00 0.31 0.00 0.00 61.69 63.85 1u2x s THR 222 Cb -0.02 -4.22 0.12 0.00 0.01 0.00 0.00 72.50 68.38 1u2x s THR 222 CO 0.04 -0.08 1.13 -0.13 -0.69 0.00 0.00 174.62 174.89 1u2x s ARG 223 N 2.70 1.41 0.35 4.92 0.52 -1.26 -4.72 118.95 122.87 1u2x s ARG 223 Ca 0.41 1.43 0.07 0.00 -0.52 0.00 0.00 55.73 57.13 1u2x s ARG 223 Cb -0.16 -1.78 0.65 0.00 0.52 0.00 0.00 34.95 34.18 1u2x s ARG 223 CO 0.09 -2.32 1.84 1.49 0.02 0.00 0.00 175.30 176.43 1u2x h GLU 224 N -1.63 0.31 -0.92 3.54 4.57 -2.00 -0.32 114.58 118.13 1u2x h GLU 224 Ca -0.43 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1u2x h GLU 224 Cb 1.26 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.76 1u2x h GLU 224 CO 0.45 0.49 0.60 0.38 -1.18 0.00 0.00 179.01 179.74 1u2x h ASP 225 N 0.28 1.01 0.68 1.04 -0.00 -2.05 -3.19 116.42 114.21 1u2x h ASP 225 Ca 0.05 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.03 56.93 1u2x h ASP 225 Cb 0.49 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.56 1u2x h ASP 225 CO 0.03 0.71 -1.41 -0.38 -0.00 0.00 0.00 179.24 178.18 1u2x n ILE 226 N -4.49 1.01 -0.30 4.15 2.08 -0.86 -4.34 119.36 116.61 1u2x n ILE 226 Ca 0.11 -0.66 0.12 0.00 0.56 0.00 0.00 62.75 62.88 1u2x n ILE 226 Cb 0.07 -0.60 0.26 0.00 -0.75 0.00 0.00 39.64 38.62 1u2x n ILE 226 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1u2x h LYS 227 N 0.00 0.12 0.00 0.38 3.64 -1.06 -0.08 116.57 119.57 1u2x h LYS 227 Ca -0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1u2x h LYS 227 Cb 1.46 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1u2x h LYS 227 CO 0.03 0.08 0.00 -1.35 -2.27 0.00 0.00 179.45 175.94 1u2x h PRO 228 N 0.12 0.00 -0.40 1.90 0.11 -1.76 -2.72 132.00 129.26 1u2x h PRO 228 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1u2x h PRO 228 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1u2x h PRO 228 CO -0.73 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.25 1u2x n PHE 229 N -2.57 0.51 -0.34 0.65 3.01 -0.05 -4.55 117.46 114.13 1u2x n PHE 229 Ca -0.00 -0.26 -0.02 0.00 1.01 0.00 0.00 57.45 58.18 1u2x n PHE 229 Cb 0.14 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.71 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 4.24 1.04 -1.04 4.37 3.38 -1.50 0.31 115.31 126.12 1u2x h LEU 230 Ca 0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1u2x h LEU 230 Cb 0.94 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1u2x h LEU 230 CO 0.00 0.75 -0.13 1.23 0.09 0.00 0.00 178.44 180.37 1u2x h GLY 231 N 1.23 0.58 1.39 0.83 0.00 -1.82 -0.29 103.07 104.98 1u2x h GLY 231 Ca 0.35 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1u2x h GLY 231 CO -0.09 0.38 0.09 -2.09 0.00 0.00 0.00 176.54 174.83 1u2x h GLU 232 N 0.49 0.77 -0.54 4.80 4.81 -1.69 -1.68 114.58 121.54 1u2x h GLU 232 Ca 0.09 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1u2x h GLU 232 Cb 0.52 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1u2x h GLU 232 CO 0.03 0.72 0.19 0.82 -0.73 0.00 0.00 179.01 180.04 1u2x h ILE 233 N 0.74 1.23 -0.80 2.32 2.04 -0.23 -3.03 117.51 119.78 1u2x h ILE 233 Ca 0.16 -0.75 0.11 0.00 1.00 0.00 0.00 64.86 65.38 1u2x h ILE 233 Cb 0.32 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1u2x h ILE 233 CO 0.00 0.28 0.52 1.23 0.00 0.00 0.00 178.15 180.19 1u2x h GLY 234 N 0.74 0.99 1.99 5.37 0.00 -0.21 0.08 103.07 112.04 1u2x h GLY 234 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1u2x h GLY 234 CO -0.01 0.13 0.00 0.50 0.00 0.00 0.00 176.54 177.17 1u2x h LYS 235 N 0.65 0.00 -0.00 4.80 1.57 -1.22 -2.80 116.57 119.57 1u2x h LYS 235 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1u2x h LYS 235 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1u2x h LYS 235 CO -0.15 0.00 -0.22 0.39 -0.57 0.00 0.00 179.45 178.90 1u2x n GLU 236 N -3.75 0.62 -4.24 3.15 -0.58 0.02 -4.95 120.64 110.91 1u2x n GLU 236 Ca -0.03 -0.30 -0.18 0.00 -0.42 0.00 0.00 57.16 56.23 1u2x n GLU 236 Cb 0.08 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.35 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 -2.59 1.34 -0.16 2.62 -7.23 -1.06 -4.85 120.40 108.47 1u2x s VAL 237 Ca 0.24 -1.71 0.18 0.00 -1.81 0.00 0.00 61.98 58.88 1u2x s VAL 237 Cb 0.19 -1.53 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 1u2x s VAL 237 CO 0.53 -0.41 0.95 0.44 -0.31 0.00 0.00 175.10 176.30 1u2x h ASP 238 N 3.53 0.00 -5.08 4.85 3.32 -1.06 -3.44 116.42 118.54 1u2x h ASP 238 Ca -0.40 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.59 1u2x h ASP 238 Cb 1.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 1u2x h ASP 238 CO 0.50 0.39 -0.13 -0.83 -1.72 0.00 0.00 179.24 177.45 1u2x s GLY 239 N -4.63 -0.21 0.03 2.75 0.00 -1.16 -2.49 107.32 101.61 1u2x s GLY 239 Ca -0.01 -0.08 0.05 0.00 0.00 0.00 0.00 44.72 44.68 1u2x s GLY 239 CO 0.80 -0.32 -0.14 0.00 0.00 0.00 0.00 173.10 173.43 1u2x s ALA 240 N -3.55 1.19 -0.24 3.20 0.00 -0.31 -1.94 121.76 120.11 1u2x s ALA 240 Ca 0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1u2x s ALA 240 Cb 0.02 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1u2x s ALA 240 CO -0.10 0.24 -0.09 0.42 0.00 0.00 0.00 175.76 176.23 1u2x s ILE 241 N -0.71 2.59 -0.12 0.00 1.01 0.58 -0.88 121.20 123.67 1u2x s ILE 241 Ca 0.03 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.45 1u2x s ILE 241 Cb -0.07 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1u2x s ILE 241 CO 0.01 0.17 0.02 -0.36 0.00 0.00 0.00 174.94 174.78 1u2x s PHE 242 N 1.26 3.20 0.31 3.97 0.08 0.31 -1.58 117.98 125.52 1u2x s PHE 242 Ca -0.02 0.12 -0.18 0.00 0.12 0.00 0.00 56.93 56.97 1u2x s PHE 242 Cb -0.17 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 1u2x s PHE 242 CO -0.06 0.35 0.71 -1.54 -0.10 0.00 0.00 175.22 174.58 1u2x s SER 243 N -0.43 -0.15 0.00 1.36 1.04 0.37 -1.90 113.70 113.99 1u2x s SER 243 Ca 0.08 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1u2x s SER 243 Cb -0.12 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1u2x s SER 243 CO 0.02 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.43 1u2x n GLY 244 N -0.47 0.85 0.30 7.32 0.00 -1.26 -1.00 105.19 110.92 1u2x n GLY 244 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 1.61 0.05 -1.94 -1.71 116.97 114.97 1u2x h TYR 245 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1u2x h TYR 245 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1u2x h TYR 245 CO 0.00 0.00 0.00 -0.56 -1.05 0.00 0.00 178.16 176.55 1u2x h GLN 246 N 0.00 0.00 0.00 4.88 -0.00 -1.93 -2.41 115.11 115.65 1u2x h GLN 246 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1u2x h GLN 246 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1u2x h GLN 246 CO -0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.24 1u2x n GLY 247 N -0.49 -1.36 3.76 0.06 0.00 -0.64 -4.90 105.19 101.62 1u2x n GLY 247 Ca 0.01 -0.04 -0.36 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 -3.54 3.77 0.20 0.99 1.43 -0.91 -4.48 118.68 116.14 1u2x s LEU 248 Ca 0.10 2.39 0.05 0.00 -1.03 0.00 0.00 54.13 55.63 1u2x s LEU 248 Cb 0.13 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1u2x s LEU 248 CO 0.44 -1.40 0.21 -0.13 0.23 0.00 0.00 176.35 175.70 1u2x s ARG 249 N -3.15 3.09 0.19 1.70 0.52 -1.26 -5.05 118.95 114.99 1u2x s ARG 249 Ca 0.73 -0.85 -0.18 0.00 -0.52 0.00 0.00 55.73 54.92 1u2x s ARG 249 Cb -0.30 -2.72 0.15 0.00 0.52 0.00 0.00 34.95 32.60 1u2x s ARG 249 CO 0.34 0.46 1.62 1.15 0.02 0.00 0.00 175.30 178.89 1u2x h THR 250 N 1.69 0.32 -3.67 0.02 2.02 -1.97 -3.21 112.91 108.10 1u2x h THR 250 Ca -0.49 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.51 1u2x h THR 250 Cb 1.21 0.32 -0.24 0.00 -1.74 0.00 0.00 68.15 67.70 1u2x h THR 250 CO 0.63 0.00 -0.62 -0.54 0.37 0.00 0.00 175.52 175.36 1u2x s LYS 251 N -6.13 0.25 0.19 6.66 -0.14 -1.26 -2.57 119.74 116.74 1u2x s LYS 251 Ca -0.14 -0.24 0.10 0.00 -1.36 0.00 0.00 55.97 54.33 1u2x s LYS 251 Cb 0.17 0.10 -0.04 0.00 -1.68 0.00 0.00 37.83 36.37 1u2x s LYS 251 CO 0.71 -0.05 -0.22 0.71 -0.76 0.00 0.00 175.35 175.74 1u2x s TYR 252 N -0.76 2.13 0.39 3.18 2.02 -0.61 -4.98 117.35 118.72 1u2x s TYR 252 Ca -0.08 -0.40 0.14 0.00 -0.37 0.00 0.00 57.07 56.36 1u2x s TYR 252 Cb -0.05 -1.05 0.98 0.00 -0.40 0.00 0.00 41.96 41.44 1u2x s TYR 252 CO 0.00 0.45 1.86 0.77 -1.57 0.00 0.00 175.55 177.07 1u2x h SER 253 N 3.17 0.50 -0.58 2.29 0.02 -2.00 -2.42 113.55 114.52 1u2x h SER 253 Ca -0.45 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.42 1u2x h SER 253 Cb 1.21 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.62 1u2x h SER 253 CO 0.50 0.22 0.17 -0.90 -1.14 0.00 0.00 176.83 175.68 1u2x n ASP 254 N -4.54 4.52 0.00 3.07 3.85 -1.26 -4.90 116.55 117.29 1u2x n ASP 254 Ca 0.18 -2.94 0.00 0.00 -0.71 0.00 0.00 54.79 51.32 1u2x n ASP 254 Cb 0.60 -0.69 0.00 0.00 -1.35 0.00 0.00 41.12 39.68 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 0.09 2.97 3.71 6.12 0.00 -0.91 -5.04 105.19 112.13 1u2x n GLY 255 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 1.43 0.29 1.61 1.02 -1.26 -4.85 119.74 117.98 1u2x s LYS 256 Ca 0.00 1.43 0.03 0.00 0.02 0.00 0.00 55.97 57.44 1u2x s LYS 256 Cb 0.00 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.52 1u2x s LYS 256 CO 0.00 -2.31 0.32 -0.40 -0.92 0.00 0.00 175.35 172.05 1u2x n ASP 257 N -4.00 -0.87 -0.36 2.83 5.68 -1.26 -1.57 116.55 117.00 1u2x n ASP 257 Ca 0.11 -2.76 0.06 0.00 -0.50 0.00 0.00 54.79 51.71 1u2x n ASP 257 Cb 0.52 1.78 0.23 0.00 -1.14 0.00 0.00 41.12 42.52 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 1.93 1.51 -0.77 2.12 0.00 -1.50 -2.09 119.26 120.46 1u2x h ALA 258 Ca -0.22 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1u2x h ALA 258 Cb 1.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1u2x h ALA 258 CO 0.30 0.26 0.40 -0.91 0.00 0.00 0.00 179.25 179.30 1u2x h ASN 259 N 1.02 0.98 -0.01 0.00 -0.26 -1.91 -0.05 115.58 115.35 1u2x h ASN 259 Ca 0.48 -0.11 0.03 0.00 -0.56 0.00 0.00 56.30 56.14 1u2x h ASN 259 Cb 0.43 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.39 1u2x h ASN 259 CO -0.24 0.82 -0.30 0.22 -1.06 0.00 0.00 177.43 176.86 1u2x h TYR 260 N 1.08 -0.83 -0.13 1.19 3.20 -1.78 -0.31 116.97 119.39 1u2x h TYR 260 Ca 0.27 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1u2x h TYR 260 Cb 0.07 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1u2x h TYR 260 CO 0.01 -0.40 -0.12 1.88 -1.64 0.00 0.00 178.16 177.89 1u2x h TYR 261 N -0.45 0.20 0.00 -3.82 0.05 -1.14 -2.46 116.97 109.35 1u2x h TYR 261 Ca 0.06 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 1u2x h TYR 261 Cb 0.54 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1u2x h TYR 261 CO -0.33 0.32 -0.41 -0.07 -1.05 0.00 0.00 178.16 176.62 1u2x h LEU 262 N 0.19 0.00 -0.24 3.88 3.38 -0.27 -1.00 115.31 121.24 1u2x h LEU 262 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1u2x h LEU 262 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1u2x h LEU 262 CO 0.02 0.41 -0.61 0.03 0.09 0.00 0.00 178.44 178.38 1u2x h ARG 263 N 0.00 0.84 -0.86 1.13 3.08 -0.61 -1.30 114.38 116.65 1u2x h ARG 263 Ca -0.00 -0.58 -0.01 0.00 0.07 0.00 0.00 59.98 59.46 1u2x h ARG 263 Cb 0.87 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.96 1u2x h ARG 263 CO 0.05 1.20 0.50 0.00 -1.07 0.00 0.00 179.97 180.65 1u2x h ARG 264 N 0.60 1.17 -0.75 0.04 3.08 -1.29 -1.84 114.38 115.39 1u2x h ARG 264 Ca -0.01 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1u2x h ARG 264 Cb 1.22 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 1u2x h ARG 264 CO 0.13 0.83 0.36 0.00 -1.07 0.00 0.00 179.97 180.22 1u2x h ALA 265 N 1.36 1.21 -0.44 0.04 0.00 -0.92 -1.71 119.26 118.80 1u2x h ALA 265 Ca 0.31 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1u2x h ALA 265 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1u2x h ALA 265 CO -0.05 0.60 -0.05 0.87 0.00 0.00 0.00 179.25 180.62 1u2x h LYS 266 N 1.07 0.82 -0.94 0.00 1.57 -0.69 -2.06 116.57 116.33 1u2x h LYS 266 Ca 0.26 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1u2x h LYS 266 Cb 0.11 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1u2x h LYS 266 CO -0.03 0.90 0.61 0.93 -0.57 0.00 0.00 179.45 181.29 1u2x h GLU 267 N 0.66 0.97 -0.30 3.15 5.08 -1.00 -1.81 114.58 121.33 1u2x h GLU 267 Ca 0.12 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1u2x h GLU 267 Cb 0.57 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1u2x h GLU 267 CO 0.03 0.64 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.03 1u2x h ASP 268 N 1.00 0.71 -0.57 1.42 3.32 -0.92 -2.33 116.42 119.05 1u2x h ASP 268 Ca 0.43 -0.44 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1u2x h ASP 268 Cb 0.32 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1u2x h ASP 268 CO -0.18 1.00 0.33 0.40 -1.72 0.00 0.00 179.24 179.07 1u2x h ILE 269 N 0.43 1.03 -0.18 0.35 2.04 -1.10 -2.37 117.51 117.70 1u2x h ILE 269 Ca 0.06 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1u2x h ILE 269 Cb 0.77 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1u2x h ILE 269 CO 0.06 0.12 0.04 0.40 0.00 0.00 0.00 178.15 178.76 1u2x h ILE 270 N 0.65 0.92 -0.58 -0.67 2.04 -1.16 -0.98 117.51 117.72 1u2x h ILE 270 Ca 0.24 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 66.15 1u2x h ILE 270 Cb 0.06 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1u2x h ILE 270 CO -0.12 0.02 0.18 -0.33 0.00 0.00 0.00 178.15 177.90 1u2x h GLU 271 N 0.11 0.32 -0.15 2.37 4.39 -1.08 -0.05 114.58 120.50 1u2x h GLU 271 Ca 0.08 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.60 1u2x h GLU 271 Cb 0.08 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1u2x h GLU 271 CO -0.11 0.21 -0.53 0.74 -1.16 0.00 0.00 179.01 178.16 1u2x h PHE 272 N 0.33 0.82 0.00 4.33 -1.00 -1.28 -3.07 116.94 117.07 1u2x h PHE 272 Ca 0.30 -0.34 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 1u2x h PHE 272 Cb 0.39 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1u2x h PHE 272 CO -0.20 1.13 -0.33 0.87 -1.61 0.00 0.00 178.31 178.17 1u2x h LYS 273 N 0.28 0.00 -0.06 1.51 1.79 -1.02 -1.83 116.57 117.24 1u2x h LYS 273 Ca -0.02 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1u2x h LYS 273 Cb 1.16 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1u2x h LYS 273 CO 0.11 0.33 -0.32 1.49 -1.08 0.00 0.00 179.45 179.98 1u2x h GLU 274 N 0.00 0.10 -0.55 3.15 4.22 -0.97 -1.96 114.58 118.57 1u2x h GLU 274 Ca -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1u2x h GLU 274 Cb 0.64 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1u2x h GLU 274 CO 0.04 0.42 0.00 1.63 -2.18 0.00 0.00 179.01 178.92 1u2x n LYS 275 N -4.13 1.36 -1.74 1.92 4.76 -0.73 -4.89 118.16 114.71 1u2x n LYS 275 Ca -0.02 -0.36 -0.19 0.00 -2.87 0.00 0.00 58.31 54.88 1u2x n LYS 275 Cb 0.39 -1.35 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 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 -0.07 -5.29 -4.71 4.39 8.00 -0.74 -4.78 116.55 113.35 1u2x n ASP 276 Ca 0.03 0.35 -0.42 0.00 0.71 0.00 0.00 54.79 55.46 1u2x n ASP 276 Cb 0.23 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 36.89 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 -2.75 4.32 0.20 2.53 1.01 -0.93 -4.94 120.40 119.84 1u2x s VAL 277 Ca 0.00 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 1u2x s VAL 277 Cb 0.00 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 1u2x s VAL 277 CO 0.00 0.15 0.98 -0.54 0.00 0.00 0.00 175.10 175.68 1u2x s LYS 278 N 0.91 4.77 -0.12 2.72 -0.14 -1.04 -4.21 119.74 122.63 1u2x s LYS 278 Ca 0.55 1.53 0.03 0.00 -1.36 0.00 0.00 55.97 56.73 1u2x s LYS 278 Cb -0.26 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 1u2x s LYS 278 CO 0.29 0.36 -0.23 0.42 -0.76 0.00 0.00 175.35 175.43 1u2x s ILE 279 N -0.73 2.09 -0.16 2.17 1.01 -1.26 -1.16 121.20 123.16 1u2x s ILE 279 Ca 0.44 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1u2x s ILE 279 Cb -0.26 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 1u2x s ILE 279 CO 0.32 0.56 -0.06 -2.28 0.00 0.00 0.00 174.94 173.48 1u2x s HIS 280 N 0.51 2.97 -0.25 3.97 5.65 -0.06 -0.45 115.29 127.65 1u2x s HIS 280 Ca -0.14 -0.43 -0.07 0.00 0.25 0.00 0.00 55.06 54.66 1u2x s HIS 280 Cb -0.17 -1.95 -0.03 0.00 -1.18 0.00 0.00 32.58 29.25 1u2x s HIS 280 CO 0.05 -0.13 0.07 0.08 -0.65 0.00 0.00 174.74 174.17 1u2x s VAL 281 N 0.49 4.39 -0.37 0.89 1.01 0.69 -0.53 120.40 126.96 1u2x s VAL 281 Ca -0.05 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 1u2x s VAL 281 Cb -0.15 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1u2x s VAL 281 CO 0.03 0.34 0.71 -0.70 0.00 0.00 0.00 175.10 175.48 1u2x s GLU 282 N 1.54 3.65 1.00 2.72 2.56 -0.80 -1.26 118.70 128.12 1u2x s GLU 282 Ca 0.06 0.11 -0.16 0.00 0.00 0.00 0.00 54.97 54.97 1u2x s GLU 282 Cb -0.15 -3.83 0.21 0.00 2.00 0.00 0.00 34.13 32.36 1u2x s GLU 282 CO 0.04 -0.84 1.27 0.12 -0.56 0.00 0.00 175.26 175.29 1u2x s PHE 283 N 2.93 1.46 0.25 5.30 2.19 -0.74 -4.55 117.98 124.82 1u2x s PHE 283 Ca 0.27 0.39 -0.21 0.00 0.33 0.00 0.00 56.93 57.71 1u2x s PHE 283 Cb -0.14 -3.93 0.03 0.00 -1.31 0.00 0.00 43.02 37.67 1u2x s PHE 283 CO 0.17 -2.86 0.71 0.00 1.83 0.00 0.00 175.22 175.07 1u2x s ALA 284 N -3.67 -1.30 -0.08 11.12 0.00 -1.26 -4.95 121.76 121.61 1u2x s ALA 284 Ca 0.72 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 1u2x s ALA 284 Cb -0.06 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1u2x s ALA 284 CO 0.53 -0.99 1.53 0.45 0.00 0.00 0.00 175.76 177.29 1u2x s SER 285 N -2.89 6.75 -0.27 0.00 0.15 -1.26 -4.99 113.70 111.19 1u2x s SER 285 Ca 0.09 2.08 0.03 0.00 0.70 0.00 0.00 55.95 58.85 1u2x s SER 285 Cb -0.05 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.79 1u2x s SER 285 CO 0.03 -0.87 -0.08 -0.69 1.20 0.00 0.00 173.24 172.84 1u2x s VAL 286 N 3.79 2.10 0.20 4.45 1.01 -1.26 -4.96 120.40 125.73 1u2x s VAL 286 Ca 0.68 -1.69 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1u2x s VAL 286 Cb -0.30 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1u2x s VAL 286 CO 0.25 -0.13 1.53 -0.61 0.00 0.00 0.00 175.10 176.14 1u2x h GLN 287 N 7.77 0.59 -6.22 2.72 4.15 -1.95 -3.41 115.11 118.75 1u2x h GLN 287 Ca -0.17 -0.34 -0.58 0.00 0.77 0.00 0.00 58.65 58.34 1u2x h GLN 287 Cb 1.04 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.70 1u2x h GLN 287 CO 0.46 0.95 0.84 0.34 -1.93 0.00 0.00 178.83 179.48 1u2x s ASP 288 N -6.89 6.98 0.28 -0.69 2.15 -1.26 -4.90 116.67 112.34 1u2x s ASP 288 Ca -0.08 1.20 0.06 0.00 0.43 0.00 0.00 52.55 54.17 1u2x s ASP 288 Cb 0.12 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.58 1u2x s ASP 288 CO 0.84 -0.81 1.65 0.03 -0.17 0.00 0.00 175.17 176.71 1u2x h ARG 289 N 7.91 0.21 -0.28 4.34 3.08 -1.99 0.61 114.38 128.25 1u2x h ARG 289 Ca -0.20 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.64 1u2x h ARG 289 Cb 1.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1u2x h ARG 289 CO 1.01 0.66 -0.19 -0.22 -1.07 0.00 0.00 179.97 180.16 1u2x h LYS 290 N 0.17 0.63 -0.47 0.04 3.64 -1.95 -1.39 116.57 117.23 1u2x h LYS 290 Ca 0.01 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1u2x h LYS 290 Cb 0.93 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1u2x h LYS 290 CO 0.07 0.89 -0.01 1.25 -2.27 0.00 0.00 179.45 179.39 1u2x h LEU 291 N 0.37 0.76 -0.73 5.20 5.85 -1.87 -1.28 115.31 123.61 1u2x h LEU 291 Ca 0.06 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1u2x h LEU 291 Cb 0.73 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1u2x h LEU 291 CO 0.05 0.83 0.33 -0.09 -0.34 0.00 0.00 178.44 179.22 1u2x h ARG 292 N 0.74 1.07 -0.49 1.25 2.43 -0.77 -0.96 114.38 117.65 1u2x h ARG 292 Ca 0.14 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1u2x h ARG 292 Cb 0.46 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1u2x h ARG 292 CO 0.02 0.86 0.16 -0.22 -1.51 0.00 0.00 179.97 179.28 1u2x h LYS 293 N 1.04 0.76 -0.69 0.20 1.63 -0.97 -1.68 116.57 116.85 1u2x h LYS 293 Ca 0.25 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.83 1u2x h LYS 293 Cb 0.16 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 1u2x h LYS 293 CO -0.03 0.70 0.20 0.87 -3.45 0.00 0.00 179.45 177.75 1u2x h LYS 294 N 0.66 1.08 -0.19 1.90 1.57 -0.56 -1.46 116.57 119.57 1u2x h LYS 294 Ca 0.16 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1u2x h LYS 294 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1u2x h LYS 294 CO -0.01 0.94 0.02 0.82 -0.57 0.00 0.00 179.45 180.66 1u2x h ILE 295 N 1.02 1.23 0.08 1.86 2.04 -1.02 0.60 117.51 123.32 1u2x h ILE 295 Ca 0.22 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1u2x h ILE 295 Cb 0.32 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1u2x h ILE 295 CO -0.00 0.23 -0.15 0.40 0.00 0.00 0.00 178.15 178.63 1u2x h ILE 296 N 0.10 0.65 -0.32 -0.67 2.04 -1.27 -0.00 117.51 118.04 1u2x h ILE 296 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1u2x h ILE 296 Cb 0.33 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1u2x h ILE 296 CO 0.00 0.00 0.13 0.74 0.00 0.00 0.00 178.15 179.03 1u2x h THR 297 N -0.29 0.95 0.00 -0.27 2.02 -1.13 -2.90 112.91 111.29 1u2x h THR 297 Ca 0.03 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 1u2x h THR 297 Cb 0.31 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1u2x h THR 297 CO -0.09 0.05 -0.71 0.78 0.37 0.00 0.00 175.52 175.92 1u2x h ASN 298 N 0.29 0.00 0.00 4.18 2.35 -0.78 -3.43 115.58 118.18 1u2x h ASN 298 Ca 0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1u2x h ASN 298 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1u2x h ASN 298 CO -0.12 0.71 -1.07 -0.38 -1.65 0.00 0.00 177.43 174.92 1u2x n ILE 299 N -3.37 0.66 -0.10 2.81 2.08 -0.02 -4.79 119.36 116.62 1u2x n ILE 299 Ca 0.01 0.03 -0.09 0.00 0.56 0.00 0.00 62.75 63.26 1u2x n ILE 299 Cb 0.78 -1.65 -0.01 0.00 -0.75 0.00 0.00 39.64 38.01 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 -0.26 0.41 -0.15 1.39 3.38 -1.59 -2.00 115.31 116.49 1u2x h LEU 300 Ca -0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1u2x h LEU 300 Cb 0.90 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1u2x h LEU 300 CO -0.08 0.33 0.00 -2.65 0.09 0.00 0.00 178.44 176.13 1u2x n PRO 301 N -4.82 0.02 0.00 1.13 -0.02 -1.26 -2.95 135.00 127.10 1u2x n PRO 301 Ca -0.01 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1u2x n PRO 301 Cb 0.04 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1u2x n PRO 301 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1u2x n PHE 302 N -1.60 0.00 -3.57 6.00 -0.00 -0.76 -4.41 117.46 113.11 1u2x n PHE 302 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.33 1u2x n PHE 302 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 39.48 39.58 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 -0.53 0.00 -0.06 -2.13 0.24 -1.15 -4.98 118.33 109.72 1u2x n VAL 303 Ca 0.06 -1.16 -0.08 0.00 -2.04 0.00 0.00 64.34 61.13 1u2x n VAL 303 Cb 0.34 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.35 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 -2.05 1.69 -4.60 -1.34 8.00 -0.34 -4.14 116.55 113.76 1u2x n ASP 304 Ca 0.01 0.28 -0.33 0.00 0.71 0.00 0.00 54.79 55.45 1u2x n ASP 304 Cb 0.34 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.70 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 -6.01 4.73 -0.03 -2.24 0.15 0.41 -0.06 113.70 110.66 1u2x s SER 305 Ca -0.22 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.41 1u2x s SER 305 Cb 0.04 -1.18 0.01 0.00 -1.71 0.00 0.00 66.02 63.17 1u2x s SER 305 CO 0.32 0.34 -0.07 -0.69 1.20 0.00 0.00 173.24 174.33 1u2x s VAL 306 N -0.89 0.63 -0.19 4.45 1.01 -0.78 -0.22 120.40 124.41 1u2x s VAL 306 Ca 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1u2x s VAL 306 Cb -0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1u2x s VAL 306 CO 0.04 0.22 -0.09 -0.83 0.00 0.00 0.00 175.10 174.44 1u2x s GLY 307 N 0.43 1.56 0.08 4.51 0.00 -0.38 -0.65 107.32 112.86 1u2x s GLY 307 Ca -0.06 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.60 1u2x s GLY 307 CO 0.00 0.24 -0.10 -0.26 0.00 0.00 0.00 173.10 172.98 1u2x s ILE 308 N 1.14 0.85 0.60 0.90 -4.36 -0.04 -1.80 121.20 118.50 1u2x s ILE 308 Ca 0.01 -1.43 0.07 0.00 -0.26 0.00 0.00 60.65 59.04 1u2x s ILE 308 Cb -0.14 -1.11 0.11 0.00 1.25 0.00 0.00 42.46 42.56 1u2x s ILE 308 CO -0.02 -0.46 0.83 -0.90 0.24 0.00 0.00 174.94 174.63 1u2x n ASP 309 N 0.93 1.85 0.05 4.36 5.68 -1.26 -1.03 116.55 127.12 1u2x n ASP 309 Ca -0.19 -2.39 -0.07 0.00 -0.50 0.00 0.00 54.79 51.64 1u2x n ASP 309 Cb 0.56 -0.47 0.11 0.00 -1.14 0.00 0.00 41.12 40.18 1u2x n ASP 309 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1u2x h GLU 310 N 0.00 0.39 -0.59 0.11 4.81 -1.97 -1.65 114.58 115.69 1u2x h GLU 310 Ca -0.28 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 58.62 1u2x h GLU 310 Cb 1.21 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1u2x h GLU 310 CO 0.37 0.83 0.03 0.00 -0.73 0.00 0.00 179.01 179.51 1u2x h ALA 311 N 1.12 0.94 -0.24 2.92 0.00 -1.96 -3.02 119.26 119.02 1u2x h ALA 311 Ca 0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1u2x h ALA 311 Cb 1.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1u2x h ALA 311 CO 0.09 0.65 -0.31 0.93 0.00 0.00 0.00 179.25 180.61 1u2x h GLU 312 N 0.93 0.48 -0.75 0.00 5.08 -1.82 -2.67 114.58 115.83 1u2x h GLU 312 Ca 0.17 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1u2x h GLU 312 Cb 0.50 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1u2x h GLU 312 CO 0.02 0.74 0.46 0.82 -1.00 0.00 0.00 179.01 180.05 1u2x h ILE 313 N 0.42 1.06 -0.29 3.13 2.04 -1.18 -0.08 117.51 122.60 1u2x h ILE 313 Ca 0.05 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1u2x h ILE 313 Cb 0.75 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1u2x h ILE 313 CO 0.06 0.16 -0.32 0.00 0.00 0.00 0.00 178.15 178.05 1u2x h ALA 314 N 1.34 0.43 -0.96 1.87 0.00 -1.53 -1.55 119.26 118.86 1u2x h ALA 314 Ca 0.31 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1u2x h ALA 314 Cb 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1u2x h ALA 314 CO -0.14 0.47 0.62 1.96 0.00 0.00 0.00 179.25 182.16 1u2x h GLN 315 N 0.48 1.03 0.11 0.00 4.20 -1.09 0.16 115.11 120.00 1u2x h GLN 315 Ca 0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1u2x h GLN 315 Cb 0.90 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1u2x h GLN 315 CO 0.08 0.68 -0.05 0.82 -0.67 0.00 0.00 178.83 179.69 1u2x h ILE 316 N 1.06 1.11 -0.96 2.54 2.04 -0.99 -2.88 117.51 119.43 1u2x h ILE 316 Ca 0.43 -1.07 0.12 0.00 1.00 0.00 0.00 64.86 65.35 1u2x h ILE 316 Cb 0.27 1.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 1u2x h ILE 316 CO -0.18 0.25 0.61 -0.07 0.00 0.00 0.00 178.15 178.76 1u2x h LEU 317 N -0.66 0.85 -0.67 1.44 3.38 -0.95 -0.81 115.31 117.89 1u2x h LEU 317 Ca -0.01 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1u2x h LEU 317 Cb 0.52 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1u2x h LEU 317 CO 0.02 0.45 0.42 -1.28 0.09 0.00 0.00 178.44 178.14 1u2x h SER 318 N 0.91 0.69 0.76 -0.43 0.87 -0.64 0.16 113.55 115.88 1u2x h SER 318 Ca 0.48 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1u2x h SER 318 Cb 0.53 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1u2x h SER 318 CO -0.24 0.48 -0.23 1.33 -0.53 0.00 0.00 176.83 177.64 1u2x n VAL 319 N -4.68 0.00 0.83 2.23 0.24 -0.42 -2.64 118.33 113.90 1u2x n VAL 319 Ca 0.07 -0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 1u2x n VAL 319 Cb 0.07 -0.15 0.33 0.00 -1.47 0.00 0.00 33.84 32.62 1u2x n VAL 319 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1u2x n LEU 320 N -1.49 0.48 0.00 1.34 4.77 -0.57 -4.93 117.00 116.59 1u2x n LEU 320 Ca 0.06 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1u2x n LEU 320 Cb 0.34 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1u2x n LEU 320 CO 0.31 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1u2x n GLY 321 N 1.43 0.95 2.72 -0.72 0.00 -0.48 -5.01 105.19 104.08 1u2x n GLY 321 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.73 2.62 -0.07 1.61 4.01 -0.08 -4.76 117.16 119.76 1u2x n TYR 322 Ca 0.00 -2.59 -0.11 0.00 -0.16 0.00 0.00 57.90 55.04 1u2x n TYR 322 Cb 0.00 -1.29 0.02 0.00 -0.31 0.00 0.00 39.34 37.76 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 4.58 0.79 -0.10 -0.72 3.08 -1.83 -1.53 114.38 118.65 1u2x h ARG 323 Ca 0.47 -0.42 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1u2x h ARG 323 Cb 0.40 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1u2x h ARG 323 CO 1.26 1.06 -0.08 1.49 -1.07 0.00 0.00 179.97 182.62 1u2x h GLU 324 N 0.65 -0.09 -0.24 0.04 4.81 -1.96 -0.37 114.58 117.42 1u2x h GLU 324 Ca 0.05 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1u2x h GLU 324 Cb 0.98 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1u2x h GLU 324 CO 0.09 -0.06 -0.41 1.25 -0.73 0.00 0.00 179.01 179.15 1u2x h LEU 325 N -0.10 0.60 -0.41 1.64 5.85 -1.92 -1.34 115.31 119.63 1u2x h LEU 325 Ca 0.07 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1u2x h LEU 325 Cb 0.19 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1u2x h LEU 325 CO -0.16 0.95 0.16 0.00 -0.34 0.00 0.00 178.44 179.05 1u2x h ALA 326 N 1.08 0.54 -0.94 1.25 0.00 -0.92 -1.48 119.26 118.79 1u2x h ALA 326 Ca 0.04 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1u2x h ALA 326 Cb 0.92 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1u2x h ALA 326 CO 0.08 0.15 0.61 -0.44 0.00 0.00 0.00 179.25 179.65 1u2x h ASP 327 N 0.52 1.00 -0.40 0.00 3.32 -0.68 -0.97 116.42 119.21 1u2x h ASP 327 Ca 0.14 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1u2x h ASP 327 Cb 0.20 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1u2x h ASP 327 CO -0.01 0.67 0.10 -0.09 -1.72 0.00 0.00 179.24 178.19 1u2x h ARG 328 N 1.14 0.64 -0.36 3.56 2.43 -0.97 -0.23 114.38 120.59 1u2x h ARG 328 Ca 0.39 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1u2x h ARG 328 Cb 0.08 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1u2x h ARG 328 CO -0.13 0.66 0.18 0.82 -1.51 0.00 0.00 179.97 179.99 1u2x h ILE 329 N 0.50 1.16 -0.45 1.20 2.04 -0.89 0.43 117.51 121.51 1u2x h ILE 329 Ca 0.13 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1u2x h ILE 329 Cb 0.30 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1u2x h ILE 329 CO 0.00 0.17 0.14 0.15 0.00 0.00 0.00 178.15 178.60 1u2x h PHE 330 N 0.45 0.73 -0.26 1.37 3.04 -0.78 -1.74 116.94 119.75 1u2x h PHE 330 Ca 0.12 -0.08 -0.13 0.00 3.98 0.00 0.00 57.97 61.87 1u2x h PHE 330 Cb 0.10 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.40 1u2x h PHE 330 CO -0.02 0.65 -0.35 1.15 -2.02 0.00 0.00 178.31 177.72 1u2x h THR 331 N 0.59 1.31 0.00 4.41 2.02 -0.87 -3.39 112.91 116.97 1u2x h THR 331 Ca 0.14 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1u2x h THR 331 Cb 0.27 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1u2x h THR 331 CO -0.00 0.49 -0.86 -1.22 0.37 0.00 0.00 175.52 174.30 1u2x n TYR 332 N -4.23 0.00 -3.94 3.16 4.02 0.13 -5.03 117.16 111.27 1u2x n TYR 332 Ca -0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.54 1u2x n TYR 332 Cb 0.51 -0.05 0.02 0.00 -0.02 0.00 0.00 39.34 39.79 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 -1.46 -4.13 -4.80 7.72 3.02 -0.66 -4.95 115.26 110.00 1u2x n ASN 333 Ca -0.00 -0.82 -0.39 0.00 -0.03 0.00 0.00 54.58 53.34 1u2x n ASN 333 Cb 0.08 -3.71 -0.06 0.00 -0.61 0.00 0.00 39.78 35.48 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 -6.61 4.32 0.22 3.52 0.52 -1.26 -4.97 118.95 114.68 1u2x s ARG 334 Ca 0.60 0.87 -0.08 0.00 -0.52 0.00 0.00 55.73 56.60 1u2x s ARG 334 Cb -0.30 -3.21 0.30 0.00 0.52 0.00 0.00 34.95 32.25 1u2x s ARG 334 CO 0.84 0.60 1.77 1.25 0.02 0.00 0.00 175.30 179.78 1u2x h LEU 335 N 4.37 0.38 -0.73 2.53 5.85 -1.96 -1.42 115.31 124.33 1u2x h LEU 335 Ca -0.49 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1u2x h LEU 335 Cb 1.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1u2x h LEU 335 CO 0.64 0.22 0.46 -0.08 -0.34 0.00 0.00 178.44 179.35 1u2x h GLU 336 N 0.53 0.88 0.00 1.25 4.81 -1.93 -1.30 114.58 118.83 1u2x h GLU 336 Ca 0.33 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1u2x h GLU 336 Cb 0.35 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1u2x h GLU 336 CO -0.27 0.58 -0.57 -0.44 -0.73 0.00 0.00 179.01 177.58 1u2x h ASP 337 N 0.91 0.00 0.27 1.04 3.45 -1.69 -2.01 116.42 118.39 1u2x h ASP 337 Ca 0.29 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.57 1u2x h ASP 337 Cb -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1u2x h ASP 337 CO -0.10 0.57 -0.72 0.28 -1.57 0.00 0.00 179.24 177.70 1u2x h SER 338 N 0.00 0.46 -0.20 6.45 0.02 -1.07 -1.00 113.55 118.22 1u2x h SER 338 Ca -0.01 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 1u2x h SER 338 Cb 1.07 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1u2x h SER 338 CO 0.07 1.04 0.00 0.40 -1.14 0.00 0.00 176.83 177.21 1u2x h ILE 339 N 0.27 1.25 -0.33 3.27 2.04 -1.10 0.05 117.51 122.96 1u2x h ILE 339 Ca -0.03 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1u2x h ILE 339 Cb 1.30 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1u2x h ILE 339 CO 0.12 0.26 0.19 0.25 0.00 0.00 0.00 178.15 178.97 1u2x h LEU 340 N 0.10 0.30 -0.78 1.44 5.85 -1.37 -2.99 115.31 117.87 1u2x h LEU 340 Ca 0.06 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1u2x h LEU 340 Cb 0.38 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1u2x h LEU 340 CO 0.01 0.22 -0.13 1.23 -0.34 0.00 0.00 178.44 179.43 1u2x h GLY 341 N 0.39 0.85 -1.46 3.75 0.00 -1.14 -0.56 103.07 104.90 1u2x h GLY 341 Ca 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1u2x h GLY 341 CO -0.07 0.61 0.00 0.61 0.00 0.00 0.00 176.54 177.69 1u2x n GLY 342 N -0.40 0.15 0.55 4.60 0.00 -0.00 -1.59 105.19 108.50 1u2x n GLY 342 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.69 0.00 -0.08 -0.61 5.41 -0.22 -1.36 119.36 123.18 1u2x n ILE 344 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 1u2x n ILE 344 Cb 0.03 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.91 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 1.31 -0.31 1.39 2.04 -1.56 -0.77 117.51 119.61 1u2x h ILE 345 Ca 0.00 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1u2x h ILE 345 Cb 0.00 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1u2x h ILE 345 CO 0.00 0.41 0.15 0.25 0.00 0.00 0.00 178.15 178.96 1u2x h LEU 346 N 0.25 0.40 -0.77 1.44 5.85 -1.49 0.01 115.31 121.00 1u2x h LEU 346 Ca 0.04 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1u2x h LEU 346 Cb 0.72 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1u2x h LEU 346 CO 0.05 0.40 0.44 -0.78 -0.34 0.00 0.00 178.44 178.21 1u2x h ASP 347 N 0.37 0.95 -0.06 1.25 1.82 -1.78 0.37 116.42 119.34 1u2x h ASP 347 Ca 0.11 -0.08 -0.18 0.00 -0.39 0.00 0.00 57.03 56.48 1u2x h ASP 347 Cb 0.10 -0.24 0.01 0.00 0.68 0.00 0.00 39.33 39.88 1u2x h ASP 347 CO -0.01 0.75 -0.68 -0.33 -1.61 0.00 0.00 179.24 177.36 1u2x h GLU 348 N 1.06 0.56 0.00 0.28 4.39 -0.90 -3.37 114.58 116.59 1u2x h GLU 348 Ca 0.27 -0.52 -0.21 0.00 0.34 0.00 0.00 59.36 59.24 1u2x h GLU 348 Cb 0.00 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1u2x h GLU 348 CO -0.05 1.15 -1.74 1.28 -1.16 0.00 0.00 179.01 178.50 1u2x n LEU 349 N -4.12 0.56 -3.53 1.33 4.77 -0.03 -5.01 117.00 110.98 1u2x n LEU 349 Ca -0.09 0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.91 1u2x n LEU 349 Cb 0.70 0.17 0.08 0.00 -2.33 0.00 0.00 43.42 42.04 1u2x n LEU 349 CO 0.49 0.23 0.23 -3.20 -1.33 0.00 0.00 177.39 173.82 1u2x n ASN 350 N -2.80 -5.93 -2.68 -1.43 5.15 0.12 -4.11 115.26 103.59 1u2x n ASN 350 Ca -0.15 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1u2x n ASN 350 Cb 0.90 -4.98 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 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 -4.89 -0.34 -0.10 1.20 1.16 -1.26 -4.89 117.46 108.33 1u2x n PHE 351 Ca -0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.43 1u2x n PHE 351 Cb 0.57 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.33 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 -0.09 0.78 -3.67 3.97 2.13 0.92 -4.96 120.64 119.71 1u2x n GLU 352 Ca 0.00 0.08 -0.14 0.00 0.66 0.00 0.00 57.16 57.76 1u2x n GLU 352 Cb 0.00 -1.44 -0.08 0.00 0.27 0.00 0.00 31.44 30.18 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 -2.43 0.00 -0.11 6.31 2.07 -0.68 -3.91 121.20 122.44 1u2x s ILE 353 Ca -0.22 -0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.01 1u2x s ILE 353 Cb 0.07 -0.80 -0.01 0.00 0.13 0.00 0.00 42.46 41.84 1u2x s ILE 353 CO 0.58 -0.01 -0.15 -0.22 -1.91 0.00 0.00 174.94 173.23 1u2x s LEU 354 N 0.18 2.62 -0.15 8.50 2.96 -0.15 -1.86 118.68 130.77 1u2x s LEU 354 Ca -0.01 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1u2x s LEU 354 Cb -0.04 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 1u2x s LEU 354 CO 0.01 0.19 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.50 1u2x s GLN 355 N 0.19 3.24 -0.16 1.98 -0.44 0.17 -1.64 119.66 123.00 1u2x s GLN 355 Ca -0.09 -0.74 -0.02 0.00 -2.50 0.00 0.00 55.36 52.01 1u2x s GLN 355 Cb -0.15 -2.63 -0.02 0.00 -1.64 0.00 0.00 33.01 28.57 1u2x s GLN 355 CO 0.05 0.04 -0.07 0.08 0.50 0.00 0.00 175.29 175.89 1u2x s VAL 356 N 0.76 3.46 -0.15 1.34 1.01 -1.26 -0.86 120.40 124.70 1u2x s VAL 356 Ca -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1u2x s VAL 356 Cb -0.15 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1u2x s VAL 356 CO 0.01 0.49 -0.06 -1.38 0.00 0.00 0.00 175.10 174.16 1u2x s HIS 357 N 0.57 2.98 0.22 5.22 -3.43 -0.20 -4.42 115.29 116.24 1u2x s HIS 357 Ca -0.05 -0.35 0.01 0.00 -0.80 0.00 0.00 55.06 53.87 1u2x s HIS 357 Cb -0.15 -1.93 -0.05 0.00 -1.43 0.00 0.00 32.58 29.03 1u2x s HIS 357 CO 0.03 -0.05 0.09 0.95 -2.00 0.00 0.00 174.74 173.76 1u2x s THR 358 N 0.32 0.40 0.16 -5.38 -4.23 -0.48 -3.29 115.64 103.14 1u2x s THR 358 Ca -0.05 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.31 1u2x s THR 358 Cb -0.14 -2.49 0.05 0.00 1.34 0.00 0.00 72.50 71.26 1u2x s THR 358 CO 0.03 -0.10 1.71 0.74 -0.54 0.00 0.00 174.62 176.47 1u2x h THR 359 N 2.52 0.75 -0.00 3.99 2.02 -2.03 -3.28 112.91 116.88 1u2x h THR 359 Ca -0.37 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1u2x h THR 359 Cb 1.24 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1u2x h THR 359 CO 0.59 0.02 -0.82 -1.22 0.37 0.00 0.00 175.52 174.46 1u2x n TYR 360 N -5.15 0.00 -3.66 3.16 4.02 -1.26 -4.67 117.16 109.60 1u2x n TYR 360 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.77 1u2x n TYR 360 Cb 0.19 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.43 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 -2.66 -0.57 0.24 -0.72 -0.85 -1.24 -1.93 117.35 109.63 1u2x s TYR 361 Ca 0.07 1.26 0.03 0.00 -0.52 0.00 0.00 57.07 57.91 1u2x s TYR 361 Cb 0.14 0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.74 1u2x s TYR 361 CO 0.72 -0.38 0.24 1.28 -1.52 0.00 0.00 175.55 175.89 1u2x n LEU 362 N 2.17 0.00 -3.70 -3.49 4.77 0.21 -1.39 117.00 115.57 1u2x n LEU 362 Ca -0.16 -1.18 -0.14 0.00 -0.03 0.00 0.00 56.01 54.51 1u2x n LEU 362 Cb 0.56 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1u2x n LEU 362 CO 0.13 -0.46 0.17 -0.31 -1.33 0.00 0.00 177.39 175.59 1u2x s TYR 364 N -0.95 -0.52 -0.08 -1.77 2.02 0.60 -1.47 117.35 115.18 1u2x s TYR 364 Ca 0.18 1.23 0.01 0.00 -0.37 0.00 0.00 57.07 58.11 1u2x s TYR 364 Cb -0.01 0.19 0.02 0.00 -0.40 0.00 0.00 41.96 41.76 1u2x s TYR 364 CO 0.11 -0.29 -0.08 0.42 -1.57 0.00 0.00 175.55 174.15 1u2x s ILE 365 N 0.07 0.92 0.22 2.71 1.01 -0.65 -1.10 121.20 124.37 1u2x s ILE 365 Ca -0.02 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1u2x s ILE 365 Cb -0.03 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 1u2x s ILE 365 CO 0.01 0.33 -0.01 0.42 0.00 0.00 0.00 174.94 175.70 1u2x s THR 366 N 1.30 0.98 0.67 2.92 -4.23 0.21 -0.98 115.64 116.50 1u2x s THR 366 Ca -0.03 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.30 1u2x s THR 366 Cb -0.14 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1u2x s THR 366 CO -0.03 -0.36 1.13 -1.00 -0.54 0.00 0.00 174.62 173.82 1u2x s HIS 367 N -3.45 2.50 0.57 3.99 3.76 -1.25 -0.36 115.29 121.04 1u2x s HIS 367 Ca 0.27 1.56 0.26 0.00 -0.15 0.00 0.00 55.06 57.01 1u2x s HIS 367 Cb 0.06 -3.24 1.63 0.00 1.11 0.00 0.00 32.58 32.13 1u2x s HIS 367 CO 0.08 -1.88 2.17 0.07 -0.85 0.00 0.00 174.74 174.33 1u2x h ARG 368 N 0.03 0.00 -0.61 1.40 0.11 -1.67 -1.70 114.38 111.93 1u2x h ARG 368 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1u2x h ARG 368 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1u2x h ARG 368 CO 0.53 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.20 1u2x n ASP 369 N -4.01 3.65 -4.73 0.08 3.85 -1.26 -4.93 116.55 109.20 1u2x n ASP 369 Ca -0.01 -2.28 -0.42 0.00 -0.71 0.00 0.00 54.79 51.37 1u2x n ASP 369 Cb 0.20 -0.48 -0.02 0.00 -1.35 0.00 0.00 41.12 39.47 1u2x n ASP 369 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1u2x n ASN 370 N 0.89 3.87 0.23 -1.12 2.85 -0.64 -4.88 115.26 116.46 1u2x n ASN 370 Ca 0.20 1.11 0.08 0.00 -0.11 0.00 0.00 54.58 55.86 1u2x n ASN 370 Cb 0.67 -1.58 0.56 0.00 1.24 0.00 0.00 39.78 40.67 1u2x n ASN 370 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1u2x h PRO 371 N 5.58 0.00 -6.91 1.20 0.11 -1.91 -3.44 132.00 126.62 1u2x h PRO 371 Ca -0.45 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 1u2x h PRO 371 Cb 1.22 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.37 1u2x h PRO 371 CO 0.86 0.22 0.51 -0.51 -0.21 0.00 0.00 178.00 178.87 1u2x s LEU 372 N -7.64 4.28 0.85 2.35 1.02 -1.26 -5.04 118.68 113.25 1u2x s LEU 372 Ca -0.02 2.36 -0.11 0.00 0.02 0.00 0.00 54.13 56.37 1u2x s LEU 372 Cb 0.13 -3.92 0.10 0.00 0.02 0.00 0.00 46.19 42.53 1u2x s LEU 372 CO 0.65 -0.56 1.09 -0.94 0.02 0.00 0.00 176.35 176.61 1u2x s SER 373 N -1.03 3.92 0.29 2.29 1.04 -1.26 -4.88 113.70 114.08 1u2x s SER 373 Ca 0.54 1.52 0.03 0.00 0.48 0.00 0.00 55.95 58.52 1u2x s SER 373 Cb -0.32 -2.22 0.60 0.00 0.10 0.00 0.00 66.02 64.18 1u2x s SER 373 CO 0.40 -2.36 1.84 -0.33 0.98 0.00 0.00 173.24 173.77 1u2x h GLU 374 N -1.35 0.92 -0.33 4.02 5.08 -1.98 -0.80 114.58 120.14 1u2x h GLU 374 Ca -0.48 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 57.70 1u2x h GLU 374 Cb 1.27 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1u2x h GLU 374 CO 0.55 0.61 -0.33 1.49 -1.00 0.00 0.00 179.01 180.32 1u2x h GLU 375 N 0.94 0.72 -0.24 2.33 4.57 -1.99 -0.29 114.58 120.63 1u2x h GLU 375 Ca 0.50 -0.34 -0.19 0.00 -1.18 0.00 0.00 59.36 58.15 1u2x h GLU 375 Cb 0.55 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1u2x h GLU 375 CO -0.27 0.95 -0.61 0.93 -1.18 0.00 0.00 179.01 178.83 1u2x h GLU 376 N 0.60 0.81 -0.57 1.92 5.08 -1.78 -0.75 114.58 119.89 1u2x h GLU 376 Ca 0.06 -0.55 0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1u2x h GLU 376 Cb 0.85 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1u2x h GLU 376 CO 0.07 1.18 0.33 -0.07 -1.00 0.00 0.00 179.01 179.52 1u2x h LEU 377 N 0.60 0.52 -0.27 1.33 3.38 -0.99 -1.62 115.31 118.27 1u2x h LEU 377 Ca -0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1u2x h LEU 377 Cb 1.22 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1u2x h LEU 377 CO 0.13 0.36 0.17 0.00 0.09 0.00 0.00 178.44 179.19 1u2x h ALA 378 N 1.27 0.33 -0.25 1.53 0.00 -0.97 -1.99 119.26 119.18 1u2x h ALA 378 Ca 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1u2x h ALA 378 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1u2x h ALA 378 CO -0.12 -0.21 0.15 0.87 0.00 0.00 0.00 179.25 179.94 1u2x h LYS 379 N 0.34 0.33 -0.06 0.00 1.57 -0.86 -0.70 116.57 117.19 1u2x h LYS 379 Ca 0.10 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1u2x h LYS 379 Cb -0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1u2x h LYS 379 CO -0.03 0.24 -0.10 1.03 -0.57 0.00 0.00 179.45 180.01 1u2x h SER 380 N 0.34 0.19 -0.78 0.86 0.87 -0.74 -0.49 113.55 113.81 1u2x h SER 380 Ca 0.09 -0.55 0.07 0.00 -1.23 0.00 0.00 61.79 60.17 1u2x h SER 380 Cb -0.01 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 1u2x h SER 380 CO -0.02 0.70 0.46 -0.07 -0.53 0.00 0.00 176.83 177.37 1u2x h LEU 381 N -0.31 0.69 -0.73 2.23 3.38 -1.23 -1.78 115.31 117.56 1u2x h LEU 381 Ca 0.00 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1u2x h LEU 381 Cb 0.67 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1u2x h LEU 381 CO 0.02 0.43 0.18 -0.33 0.09 0.00 0.00 178.44 178.83 1u2x h GLU 382 N 0.82 1.14 -0.74 1.13 5.08 -0.90 -0.65 114.58 120.46 1u2x h GLU 382 Ca 0.35 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1u2x h GLU 382 Cb 0.22 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1u2x h GLU 382 CO -0.19 1.00 0.44 0.35 -1.00 0.00 0.00 179.01 179.61 1u2x h PHE 383 N 1.09 0.98 -0.12 4.33 3.57 -0.64 -1.93 116.94 124.22 1u2x h PHE 383 Ca 0.23 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1u2x h PHE 383 Cb 0.37 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1u2x h PHE 383 CO 0.03 0.67 0.03 0.78 -2.23 0.00 0.00 178.31 177.59 1u2x h GLY 384 N 1.01 0.14 1.95 2.40 0.00 -0.44 -0.08 103.07 108.05 1u2x h GLY 384 Ca 0.26 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.44 1u2x h GLY 384 CO -0.05 0.01 -0.63 0.00 0.00 0.00 0.00 176.54 175.88 1u2x h THR 385 N 0.09 1.44 -0.10 4.70 1.03 -1.12 -1.27 112.91 117.68 1u2x h THR 385 Ca 0.05 -2.12 -0.02 0.00 -0.01 0.00 0.00 66.41 64.31 1u2x h THR 385 Cb 0.03 2.13 -0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1u2x h THR 385 CO -0.06 0.61 -0.00 0.74 -0.01 0.00 0.00 175.52 176.80 1u2x h THR 386 N 0.04 1.26 -0.62 0.00 2.02 -1.12 -1.24 112.91 113.24 1u2x h THR 386 Ca -0.01 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1u2x h THR 386 Cb 1.12 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1u2x h THR 386 CO 0.08 0.23 0.39 0.25 0.37 0.00 0.00 175.52 176.85 1u2x h LEU 387 N -0.12 0.73 -0.55 2.58 5.85 -0.90 0.44 115.31 123.35 1u2x h LEU 387 Ca 0.03 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1u2x h LEU 387 Cb 0.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1u2x h LEU 387 CO 0.01 0.56 0.15 0.00 -0.34 0.00 0.00 178.44 178.82 1u2x h ALA 388 N 1.20 0.72 -0.76 1.25 0.00 -1.22 -2.02 119.26 118.45 1u2x h ALA 388 Ca 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1u2x h ALA 388 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1u2x h ALA 388 CO -0.04 0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.90 1u2x h ALA 389 N 1.03 1.09 0.07 0.00 0.00 -0.78 -0.22 119.26 120.44 1u2x h ALA 389 Ca 0.18 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1u2x h ALA 389 Cb 0.31 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1u2x h ALA 389 CO -0.00 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.72 1u2x h ALA 390 N 1.21 -0.26 -0.41 0.00 0.00 -0.72 -2.64 119.26 116.45 1u2x h ALA 390 Ca 0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1u2x h ALA 390 Cb 0.22 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1u2x h ALA 390 CO -0.02 -0.68 -0.09 -0.09 0.00 0.00 0.00 179.25 178.36 1u2x h ARG 391 N -0.31 0.72 0.00 0.00 2.43 -1.14 -0.62 114.38 115.45 1u2x h ARG 391 Ca 0.03 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1u2x h ARG 391 Cb 0.35 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1u2x h ARG 391 CO -0.12 0.80 -0.10 0.00 -1.51 0.00 0.00 179.97 179.04 1u2x h ALA 392 N 1.24 1.26 0.05 2.80 0.00 -0.99 0.43 119.26 124.05 1u2x h ALA 392 Ca 0.12 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 1u2x h ALA 392 Cb 0.54 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1u2x h ALA 392 CO 0.03 0.13 -1.67 0.43 0.00 0.00 0.00 179.25 178.17 1u2x n SER 393 N -3.58 1.97 0.01 0.00 7.64 -0.62 -1.80 113.62 117.24 1u2x n SER 393 Ca -0.02 0.32 -0.04 0.00 1.01 0.00 0.00 58.87 60.14 1u2x n SER 393 Cb 0.23 -0.90 -0.11 0.00 -1.01 0.00 0.00 64.21 62.42 1u2x n SER 393 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1u2x h LEU 394 N -0.57 0.00 0.00 -3.43 3.38 -1.15 -3.42 115.31 110.12 1u2x h LEU 394 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1u2x h LEU 394 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1u2x h LEU 394 CO -0.11 0.80 0.00 0.61 0.09 0.00 0.00 178.44 179.83 1u2x n GLY 395 N 1.47 0.72 0.00 0.83 0.00 0.15 -4.96 105.19 103.39 1u2x n GLY 395 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1u2x n GLY 395 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u2x n ASP 396 N 0.00 0.00 -4.46 1.61 2.03 -1.24 -4.99 116.55 109.50 1u2x n ASP 396 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 1u2x n ASP 396 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 1u2x n ASP 396 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1u2x s ILE 397 N -1.27 4.94 -0.07 5.18 -1.09 -1.26 -4.80 121.20 122.83 1u2x s ILE 397 Ca 0.00 -0.46 0.12 0.00 -2.23 0.00 0.00 60.65 58.07 1u2x s ILE 397 Cb 0.00 -3.60 -0.23 0.00 -1.58 0.00 0.00 42.46 37.04 1u2x s ILE 397 CO 0.00 -0.07 0.55 0.54 -1.23 0.00 0.00 174.94 174.73 1u2x n ARG 398 N 5.06 0.65 -3.56 2.79 1.74 -1.26 -4.24 116.66 117.82 1u2x n ARG 398 Ca -0.13 0.26 -0.09 0.00 -0.77 0.00 0.00 57.85 57.12 1u2x n ARG 398 Cb 0.48 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1u2x n ARG 398 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1u2x s GLY 399 N -5.21 -0.44 0.50 -0.13 0.00 -0.94 -4.82 107.32 96.29 1u2x s GLY 399 Ca -0.07 0.39 0.18 0.00 0.00 0.00 0.00 44.72 45.22 1u2x s GLY 399 CO 0.82 0.13 2.06 -0.56 0.00 0.00 0.00 173.10 175.54 1u2x h PRO 400 N 2.00 0.11 0.00 2.90 0.13 -1.71 -1.49 132.00 133.94 1u2x h PRO 400 Ca -0.27 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1u2x h PRO 400 Cb 1.28 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1u2x h PRO 400 CO 0.32 0.07 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.67 1u2x h ASP 401 N 0.11 0.00 0.17 1.44 3.32 -1.94 -2.04 116.42 117.49 1u2x h ASP 401 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1u2x h ASP 401 Cb 0.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1u2x h ASP 401 CO -0.02 0.05 -0.08 0.44 -1.72 0.00 0.00 179.24 177.91 1u2x h ASP 402 N 0.00 0.00 -0.99 6.45 3.32 -1.65 -0.77 116.42 122.79 1u2x h ASP 402 Ca -0.00 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.28 1u2x h ASP 402 Cb 0.17 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.63 1u2x h ASP 402 CO 0.01 0.08 0.63 0.22 -1.72 0.00 0.00 179.24 178.46 1u2x h TYR 403 N 0.00 0.71 0.00 4.55 5.03 -1.55 -1.93 116.97 123.78 1u2x h TYR 403 Ca -0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1u2x h TYR 403 Cb 0.19 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.26 1u2x h TYR 403 CO 0.00 0.13 -0.06 0.87 -1.32 0.00 0.00 178.16 177.78 1u2x h LYS 404 N 0.48 0.00 -0.20 1.82 1.57 -1.33 -1.33 116.57 117.59 1u2x h LYS 404 Ca 0.55 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.29 1u2x h LYS 404 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1u2x h LYS 404 CO -0.27 0.06 -0.04 0.28 -0.57 0.00 0.00 179.45 178.91 1u2x h VAL 405 N 0.00 1.15 -0.45 0.50 2.07 -1.49 -2.20 116.25 115.84 1u2x h VAL 405 Ca -0.00 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1u2x h VAL 405 Cb 0.31 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1u2x h VAL 405 CO 0.01 0.20 0.22 1.23 0.02 0.00 0.00 177.57 179.25 1u2x h GLY 406 N 0.66 0.66 1.62 2.17 0.00 -1.38 -2.17 103.07 104.63 1u2x h GLY 406 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1u2x h GLY 406 CO 0.01 0.28 0.17 1.41 0.00 0.00 0.00 176.54 178.41 1u2x h LEU 407 N 0.62 0.00 -0.02 3.11 3.38 -1.51 -1.39 115.31 119.50 1u2x h LEU 407 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1u2x h LEU 407 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1u2x h LEU 407 CO -0.02 0.00 -0.11 0.29 0.09 0.00 0.00 178.44 178.69 1u2x n LYS 408 N -2.61 0.12 -3.56 1.13 5.02 -0.82 -4.70 118.16 112.75 1u2x n LYS 408 Ca -0.02 -0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.86 1u2x n LYS 408 Cb 0.21 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 1u2x n LYS 408 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1u2x s VAL 409 N -2.89 5.30 0.76 -0.18 1.01 -0.53 -5.06 120.40 118.81 1u2x s VAL 409 Ca 0.17 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1u2x s VAL 409 Cb 0.19 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 33.01 1u2x s VAL 409 CO 0.55 0.14 1.08 -2.16 0.00 0.00 0.00 175.10 174.71 1u2x s PRO 410 N 1.75 2.40 0.34 2.72 0.04 -1.26 -4.81 135.00 136.17 1u2x s PRO 410 Ca 0.07 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.74 1u2x s PRO 410 Cb -0.17 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1u2x s PRO 410 CO 0.11 -1.47 1.53 1.19 0.04 0.00 0.00 177.00 178.39 1u2x n PHE 411 N -3.38 2.89 -0.44 0.56 3.72 -1.26 -3.93 117.46 115.63 1u2x n PHE 411 Ca 0.08 0.37 -0.28 0.00 -0.05 0.00 0.00 57.45 57.56 1u2x n PHE 411 Cb 0.54 -2.56 0.27 0.00 -0.94 0.00 0.00 39.48 36.80 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 0.15 0.49 0.47 4.37 2.20 -0.65 -4.86 114.94 117.10 1u2x s ASN 412 Ca 0.58 1.49 0.26 0.00 -0.94 0.00 0.00 52.86 54.25 1u2x s ASN 412 Cb -0.49 -2.30 0.64 0.00 -2.00 0.00 0.00 41.25 37.10 1u2x s ASN 412 CO 0.57 -4.50 1.72 -0.08 -2.94 0.00 0.00 177.10 171.86 1u2x h GLU 413 N -2.83 0.00 0.00 3.55 4.81 -1.92 -2.26 114.58 115.94 1u2x h GLU 413 Ca -0.63 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1u2x h GLU 413 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1u2x h GLU 413 CO 0.49 0.02 0.00 0.54 -0.73 0.00 0.00 179.01 179.33 1u2x n ARG 414 N -3.11 0.83 -0.14 1.92 1.74 -1.26 -4.54 116.66 112.10 1u2x n ARG 414 Ca 0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 1u2x n ARG 414 Cb 0.47 -1.23 0.02 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.00 0.39 -0.02 0.55 0.02 -1.74 0.28 113.55 113.03 1u2x h SER 415 Ca 0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1u2x h SER 415 Cb 0.00 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1u2x h SER 415 CO 0.00 0.28 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.35 1u2x h GLU 416 N 0.49 0.46 -0.30 3.45 4.39 -1.86 -0.26 114.58 120.96 1u2x h GLU 416 Ca 0.18 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 1u2x h GLU 416 Cb 0.03 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1u2x h GLU 416 CO -0.09 0.70 -0.53 -0.92 -1.16 0.00 0.00 179.01 177.01 1u2x h TYR 417 N 0.40 1.10 -0.54 4.33 3.20 -1.64 -1.35 116.97 122.47 1u2x h TYR 417 Ca 0.06 -0.39 0.08 0.00 3.14 0.00 0.00 58.73 61.62 1u2x h TYR 417 Cb 0.70 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 1u2x h TYR 417 CO 0.02 1.22 0.16 0.28 -1.64 0.00 0.00 178.16 178.20 1u2x h VAL 418 N 0.68 0.76 -0.65 1.81 2.07 -0.46 0.48 116.25 120.94 1u2x h VAL 418 Ca 0.02 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1u2x h VAL 418 Cb 1.14 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1u2x h VAL 418 CO 0.12 0.06 0.21 0.11 0.02 0.00 0.00 177.57 178.09 1u2x h LYS 419 N 0.32 1.00 -0.21 1.57 1.57 -0.85 0.42 116.57 120.38 1u2x h LYS 419 Ca 0.27 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1u2x h LYS 419 Cb 0.34 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1u2x h LYS 419 CO -0.30 0.87 0.01 1.25 -0.57 0.00 0.00 179.45 180.71 1u2x h LEU 420 N 0.93 0.35 -1.16 2.94 6.46 -0.71 -2.22 115.31 121.91 1u2x h LEU 420 Ca 0.21 -0.30 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 1u2x h LEU 420 Cb 0.28 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1u2x h LEU 420 CO -0.01 0.56 -0.12 0.03 -0.62 0.00 0.00 178.44 178.28 1u2x h ARG 421 N 0.13 0.44 -0.15 1.25 2.47 -0.71 -2.20 114.38 115.61 1u2x h ARG 421 Ca 0.06 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1u2x h ARG 421 Cb 0.37 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1u2x h ARG 421 CO 0.01 0.56 0.08 0.35 0.56 0.00 0.00 179.97 181.53 1u2x h PHE 422 N 0.41 0.15 -0.49 3.04 -0.00 -0.59 0.12 116.94 119.58 1u2x h PHE 422 Ca 0.08 0.01 0.06 0.00 -0.00 0.00 0.00 57.97 58.11 1u2x h PHE 422 Cb 0.46 -0.05 -0.05 0.00 -0.00 0.00 0.00 35.95 36.32 1u2x h PHE 422 CO 0.01 0.09 0.21 0.93 -0.00 0.00 0.00 178.31 179.56 1u2x h GLU 423 N 0.17 0.40 -0.93 1.11 4.39 -0.96 -0.73 114.58 118.04 1u2x h GLU 423 Ca 0.06 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1u2x h GLU 423 Cb -0.00 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 1u2x h GLU 423 CO -0.03 0.26 0.60 0.93 -1.16 0.00 0.00 179.01 179.62 1u2x h GLU 424 N 0.41 1.23 -0.31 2.33 5.08 -1.19 -2.59 114.58 119.54 1u2x h GLU 424 Ca 0.23 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1u2x h GLU 424 Cb 0.19 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1u2x h GLU 424 CO -0.20 0.83 0.17 0.00 -1.00 0.00 0.00 179.01 178.81 1u2x h ALA 425 N 1.33 0.40 -0.94 3.43 0.00 -0.39 -2.52 119.26 120.57 1u2x h ALA 425 Ca 0.34 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1u2x h ALA 425 Cb -0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 1u2x h ALA 425 CO -0.07 -0.07 0.60 0.87 0.00 0.00 0.00 179.25 180.58 1u2x h LYS 426 N 0.38 0.92 -1.00 0.00 1.57 -0.88 -0.62 116.57 116.93 1u2x h LYS 426 Ca 0.11 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1u2x h LYS 426 Cb 0.06 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 1u2x h LYS 426 CO -0.02 0.61 0.66 1.03 -0.57 0.00 0.00 179.45 181.16 1u2x h SER 427 N 0.95 1.15 0.76 0.86 0.87 -1.22 -3.22 113.55 113.70 1u2x h SER 427 Ca 0.45 -0.03 -0.25 0.00 -1.23 0.00 0.00 61.79 60.73 1u2x h SER 427 Cb 0.43 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1u2x h SER 427 CO -0.21 0.83 -1.31 0.03 -0.53 0.00 0.00 176.83 175.65 1u2x h ARG 428 N 1.35 0.03 -6.42 2.24 3.08 -0.95 -3.48 114.38 110.24 1u2x h ARG 428 Ca 0.37 -0.05 -0.63 0.00 0.07 0.00 0.00 59.98 59.73 1u2x h ARG 428 Cb -0.16 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 29.78 1u2x h ARG 428 CO -0.08 0.84 -0.69 -0.51 -1.07 0.00 0.00 179.97 178.45 1u2x s LEU 429 N -6.53 3.19 0.00 3.04 1.43 -0.31 -5.11 118.68 114.39 1u2x s LEU 429 Ca -0.02 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 1u2x s LEU 429 Cb 0.09 -1.90 0.17 0.00 0.03 0.00 0.00 46.19 44.58 1u2x s LEU 429 CO 0.83 0.13 0.76 -2.11 0.23 0.00 0.00 176.35 176.18 1u2x n ARG 430 N 0.21 -1.57 0.00 1.70 1.85 -1.26 -4.75 116.66 112.84 1u2x n ARG 430 Ca -0.11 -1.19 0.00 0.00 -1.00 0.00 0.00 57.85 55.55 1u2x n ARG 430 Cb 0.54 -0.94 0.00 0.00 -1.05 0.00 0.00 32.46 31.01 1u2x n ARG 430 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1u2x n ARG 432 N -3.17 0.00 0.00 2.89 0.63 -1.26 -4.92 116.66 110.82 1u2x n ARG 432 Ca 0.10 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.12 1u2x n ARG 432 Cb 0.36 0.00 0.47 0.00 0.45 0.00 0.00 32.46 33.75 1u2x n ARG 432 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1u2x n GLU 433 N 0.00 0.30 -4.60 -0.14 4.71 -1.26 -4.83 120.64 114.82 1u2x n GLU 433 Ca 0.00 0.10 -0.23 0.00 -0.01 0.00 0.00 57.16 57.02 1u2x n GLU 433 Cb 0.00 -1.50 -0.16 0.00 -1.01 0.00 0.00 31.44 28.77 1u2x n GLU 433 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1u2x s TYR 434 N -2.50 1.28 -0.11 -0.32 1.51 -1.26 -1.77 117.35 114.18 1u2x s TYR 434 Ca 0.19 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 55.75 1u2x s TYR 434 Cb 0.12 -0.87 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1u2x s TYR 434 CO 0.27 -0.10 0.45 0.15 -1.11 0.00 0.00 175.55 175.20 1u2x s LYS 435 N 0.02 4.28 -0.11 -0.62 1.02 0.51 -4.83 119.74 120.02 1u2x s LYS 435 Ca -0.01 0.41 0.01 0.00 0.02 0.00 0.00 55.97 56.39 1u2x s LYS 435 Cb -0.09 -3.41 0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1u2x s LYS 435 CO 0.01 0.23 -0.13 0.08 -0.92 0.00 0.00 175.35 174.62 1u2x s VAL 436 N 0.39 1.35 -0.07 3.17 1.01 -1.26 -0.62 120.40 124.37 1u2x s VAL 436 Ca 0.25 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1u2x s VAL 436 Cb -0.15 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1u2x s VAL 436 CO 0.10 0.42 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 1u2x s VAL 437 N 1.26 1.28 -0.07 2.92 1.01 -0.26 -5.00 120.40 121.55 1u2x s VAL 437 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1u2x s VAL 437 Cb -0.14 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1u2x s VAL 437 CO -0.05 0.39 -0.07 -0.69 0.00 0.00 0.00 175.10 174.68 1u2x s VAL 438 N 0.68 0.81 0.22 2.92 1.01 -1.26 -0.29 120.40 124.49 1u2x s VAL 438 Ca -0.14 -0.23 0.11 0.00 0.00 0.00 0.00 61.98 61.72 1u2x s VAL 438 Cb -0.16 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1u2x s VAL 438 CO 0.04 0.30 -0.21 0.27 0.00 0.00 0.00 175.10 175.50 1u2x s ILE 439 N 1.19 2.29 0.54 2.22 -4.36 -0.54 -5.00 121.20 117.53 1u2x s ILE 439 Ca -0.06 -2.14 -0.19 0.00 -0.26 0.00 0.00 60.65 58.00 1u2x s ILE 439 Cb -0.14 -2.14 -0.06 0.00 1.25 0.00 0.00 42.46 41.37 1u2x s ILE 439 CO -0.02 -0.26 1.10 -2.16 0.24 0.00 0.00 174.94 173.84 1u2x s PRO 440 N -3.00 3.44 0.42 0.37 0.04 -1.26 -0.62 135.00 134.39 1u2x s PRO 440 Ca 0.23 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 1u2x s PRO 440 Cb -0.06 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1u2x s PRO 440 CO 0.11 -0.75 0.85 0.95 0.04 0.00 0.00 177.00 178.19 1u2x s THR 441 N -1.93 4.64 -1.15 1.26 -4.23 -0.81 -4.70 115.64 108.72 1u2x s THR 441 Ca 0.70 0.98 -0.19 0.00 -1.18 0.00 0.00 61.69 61.99 1u2x s THR 441 Cb -0.21 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.03 1u2x s THR 441 CO 0.27 -0.46 1.53 -0.13 -0.54 0.00 0.00 174.62 175.28 1u2x s ARG 442 N -3.62 3.83 -0.00 3.99 0.52 -1.26 -1.64 118.95 120.77 1u2x s ARG 442 Ca 0.55 -1.76 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 1u2x s ARG 442 Cb -0.10 -5.34 -0.05 0.00 0.52 0.00 0.00 34.95 29.98 1u2x s ARG 442 CO 0.26 -2.12 1.31 -1.17 0.02 0.00 0.00 175.30 173.60 1u2x s LEU 443 N 3.92 4.32 -0.50 2.53 0.20 -1.25 -4.64 118.68 123.25 1u2x s LEU 443 Ca 0.47 2.02 -0.14 0.00 0.69 0.00 0.00 54.13 57.17 1u2x s LEU 443 Cb 0.01 -3.56 0.11 0.00 -0.43 0.00 0.00 46.19 42.31 1u2x s LEU 443 CO -0.01 -0.63 0.42 0.68 -0.29 0.00 0.00 176.35 176.52 1u2x s VAL 444 N 2.06 4.94 0.04 1.68 -7.23 -1.26 -4.84 120.40 115.79 1u2x s VAL 444 Ca 0.61 -1.43 -0.08 0.00 -1.81 0.00 0.00 61.98 59.26 1u2x s VAL 444 Cb -0.29 -4.11 -0.02 0.00 0.56 0.00 0.00 36.38 32.52 1u2x s VAL 444 CO 0.26 -0.74 0.99 0.00 -0.31 0.00 0.00 175.10 175.29 1u2x n GLN 445 N 5.14 -0.12 -3.49 4.82 3.00 -1.26 -4.18 117.38 121.30 1u2x n GLN 445 Ca -0.12 0.98 -0.28 0.00 -0.01 0.00 0.00 57.00 57.57 1u2x n GLN 445 Cb 0.41 -1.45 -0.11 0.00 0.00 0.00 0.00 30.24 29.09 1u2x n GLN 445 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1u2x s ASN 446 N -3.75 2.36 0.47 1.08 -0.87 -1.26 -5.12 114.94 107.85 1u2x s ASN 446 Ca -0.03 -2.88 -0.16 0.00 -1.57 0.00 0.00 52.86 48.21 1u2x s ASN 446 Cb 0.03 -0.60 -0.08 0.00 -0.02 0.00 0.00 41.25 40.57 1u2x s ASN 446 CO 0.16 -0.21 0.93 -2.16 -2.57 0.00 0.00 177.10 173.26 1u2x s PRO 447 N 0.19 3.97 0.44 -0.60 0.04 -1.26 -4.98 135.00 132.80 1u2x s PRO 447 Ca 0.27 0.89 0.17 0.00 0.04 0.00 0.00 61.00 62.38 1u2x s PRO 447 Cb -0.06 -2.20 1.10 0.00 0.04 0.00 0.00 34.50 33.38 1u2x s PRO 447 CO -0.12 -0.17 1.91 -0.24 0.04 0.00 0.00 177.00 178.41 1u2x h VAL 448 N 1.17 0.75 -3.21 -0.36 3.04 -1.61 -3.41 116.25 112.62 1u2x h VAL 448 Ca -0.47 -0.13 -0.54 0.00 -1.01 0.00 0.00 66.70 64.56 1u2x h VAL 448 Cb 1.18 0.35 -0.37 0.00 -2.01 0.00 0.00 31.29 30.44 1u2x h VAL 448 CO 0.62 0.07 -0.80 -0.22 -1.01 0.00 0.00 177.57 176.23 1u2x s LEU 449 N -9.30 1.30 -0.19 3.16 2.96 -1.25 -4.98 118.68 110.39 1u2x s LEU 449 Ca -0.08 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1u2x s LEU 449 Cb 0.21 -0.87 -0.22 0.00 0.50 0.00 0.00 46.19 45.82 1u2x s LEU 449 CO 0.77 -0.13 0.08 0.41 -1.32 0.00 0.00 176.35 176.16 1u2x n THR 450 N 4.92 1.64 -1.91 3.68 -1.04 -1.26 -4.67 114.28 115.65 1u2x n THR 450 Ca -0.12 -0.62 -0.42 0.00 -2.04 0.00 0.00 64.05 60.85 1u2x n THR 450 Cb 0.49 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 1u2x n THR 450 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1u2x s VAL 451 N -2.54 2.71 -0.32 12.58 -7.23 -1.26 -3.10 120.40 121.24 1u2x s VAL 451 Ca -0.28 0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1u2x s VAL 451 Cb 0.08 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1u2x s VAL 451 CO 0.69 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 1u2x n GLY 452 N 3.87 0.36 0.16 2.32 0.00 -1.26 -4.97 105.19 105.68 1u2x n GLY 452 Ca 0.15 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 0.54 -0.68 0.99 3.38 -1.89 -2.36 115.31 115.29 1u2x h LEU 453 Ca -0.08 -0.55 0.13 0.00 0.09 0.00 0.00 57.88 57.48 1u2x h LEU 453 Cb 0.79 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 1u2x h LEU 453 CO 0.10 0.98 0.18 1.23 0.09 0.00 0.00 178.44 181.03 1u2x h GLY 454 N 0.11 0.93 1.22 0.83 0.00 -1.93 0.10 103.07 104.33 1u2x h GLY 454 Ca 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1u2x h GLY 454 CO 0.07 -0.14 0.26 -0.55 0.00 0.00 0.00 176.54 176.18 1u2x h ASP 455 N 0.30 0.92 0.18 0.19 3.32 -1.95 -1.76 116.42 117.61 1u2x h ASP 455 Ca 0.37 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 57.11 1u2x h ASP 455 Cb 0.58 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1u2x h ASP 455 CO -0.44 0.82 -0.68 0.74 -1.72 0.00 0.00 179.24 177.96 1u2x h THR 456 N 0.98 1.36 -0.01 0.35 2.02 -0.76 -1.32 112.91 115.53 1u2x h THR 456 Ca 0.23 -2.03 0.01 0.00 0.77 0.00 0.00 66.41 65.39 1u2x h THR 456 Cb 0.20 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1u2x h THR 456 CO -0.02 0.62 -0.05 0.40 0.37 0.00 0.00 175.52 176.84 1u2x h ILE 457 N 0.33 0.86 -0.70 3.11 2.04 -0.71 -2.55 117.51 119.89 1u2x h ILE 457 Ca -0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1u2x h ILE 457 Cb 1.25 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1u2x h ILE 457 CO 0.12 0.00 0.24 0.28 0.00 0.00 0.00 178.15 178.79 1u2x h SER 458 N -0.09 1.00 -0.64 1.72 0.02 -1.18 0.32 113.55 114.71 1u2x h SER 458 Ca 0.03 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1u2x h SER 458 Cb 0.12 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.34 1u2x h SER 458 CO -0.06 0.93 0.34 0.00 -1.14 0.00 0.00 176.83 176.90 1u2x h ALA 459 N 1.11 0.85 -0.19 3.77 0.00 -1.10 0.67 119.26 124.37 1u2x h ALA 459 Ca 0.23 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1u2x h ALA 459 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1u2x h ALA 459 CO -0.01 -0.00 -0.45 0.78 0.00 0.00 0.00 179.25 179.57 1u2x h GLY 460 N 0.63 0.70 0.98 0.00 0.00 -1.15 -2.01 103.07 102.21 1u2x h GLY 460 Ca 0.29 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1u2x h GLY 460 CO -0.19 0.77 0.26 0.00 0.00 0.00 0.00 176.54 177.38 1u2x h ALA 461 N 0.58 0.73 -0.18 3.60 0.00 -0.75 -2.61 119.26 120.62 1u2x h ALA 461 Ca -0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1u2x h ALA 461 Cb 1.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1u2x h ALA 461 CO 0.10 0.30 -0.68 0.35 0.00 0.00 0.00 179.25 179.32 1u2x h PHE 462 N 0.76 0.95 -0.17 0.00 3.57 -0.90 -0.47 116.94 120.68 1u2x h PHE 462 Ca 0.19 -0.38 0.05 0.00 3.53 0.00 0.00 57.97 61.36 1u2x h PHE 462 Cb 0.14 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1u2x h PHE 462 CO -0.00 1.19 -0.18 1.25 -2.23 0.00 0.00 178.31 178.35 1u2x h LEU 463 N 0.52 -0.55 -0.63 0.59 5.85 -1.28 -0.15 115.31 119.65 1u2x h LEU 463 Ca -0.02 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1u2x h LEU 463 Cb 1.28 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1u2x h LEU 463 CO 0.14 -0.22 -0.50 0.71 -0.34 0.00 0.00 178.44 178.23 1u2x h THR 464 N -0.20 1.32 -0.34 1.05 1.35 -1.43 -2.45 112.91 112.21 1u2x h THR 464 Ca 0.11 -1.73 0.04 0.00 -0.55 0.00 0.00 66.41 64.28 1u2x h THR 464 Cb 0.37 1.73 -0.04 0.00 -1.73 0.00 0.00 68.15 68.48 1u2x h THR 464 CO -0.29 0.53 0.12 0.22 -0.25 0.00 0.00 175.52 175.85 1u2x h TYR 465 N 0.37 0.21 -0.53 4.73 5.03 -0.67 -0.19 116.97 125.93 1u2x h TYR 465 Ca 0.02 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1u2x h TYR 465 Cb 1.01 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.20 1u2x h TYR 465 CO 0.04 0.08 0.26 -0.07 -1.32 0.00 0.00 178.16 177.15 1u2x h LEU 466 N 0.26 0.37 -0.26 2.82 3.38 -0.85 -1.65 115.31 119.38 1u2x h LEU 466 Ca 0.15 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1u2x h LEU 466 Cb 0.13 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1u2x h LEU 466 CO -0.16 0.25 0.02 -0.08 0.09 0.00 0.00 178.44 178.56 1u2x h GLU 467 N 0.51 0.10 -0.44 1.13 4.81 -1.11 -0.18 114.58 119.39 1u2x h GLU 467 Ca 0.23 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1u2x h GLU 467 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1u2x h GLU 467 CO -0.17 0.07 -0.17 0.74 -0.73 0.00 0.00 179.01 178.75 1u2x h PHE 468 N 0.10 0.95 -0.10 0.92 0.05 -0.69 -1.58 116.94 116.60 1u2x h PHE 468 Ca 0.12 -0.20 -0.00 0.00 3.82 0.00 0.00 57.97 61.71 1u2x h PHE 468 Cb 0.14 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 37.86 1u2x h PHE 468 CO -0.18 0.95 0.05 -0.07 -0.18 0.00 0.00 178.31 178.87 1u2x h LEU 469 N 0.75 0.13 -0.41 1.54 3.38 -0.94 -1.70 115.31 118.06 1u2x h LEU 469 Ca 0.11 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1u2x h LEU 469 Cb 0.69 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 1u2x h LEU 469 CO 0.05 0.20 -0.05 0.50 0.09 0.00 0.00 178.44 179.24 1u2x h LYS 470 N 0.05 0.05 -0.08 1.13 3.64 -0.92 0.10 116.57 120.53 1u2x h LYS 470 Ca 0.03 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1u2x h LYS 470 Cb 0.11 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1u2x h LYS 470 CO -0.00 0.04 0.09 0.00 -2.27 0.00 0.00 179.45 177.30 1u2x h ARG 471 N 0.06 0.00 -0.01 1.90 3.08 -1.08 -3.51 114.38 114.81 1u2x h ARG 471 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1u2x h ARG 471 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1u2x h ARG 471 CO -0.37 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.25