#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2z s ALA 3 N 0.00 0.49 -0.12 7.82 0.00 -0.19 -0.66 121.76 129.10 3h2z s ALA 3 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.33 3h2z s ALA 3 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 3h2z s ALA 3 CO 0.00 -0.02 -0.20 -1.17 0.00 0.00 0.00 175.76 174.37 3h2z s LEU 4 N -1.34 2.26 -0.20 0.00 2.96 -0.51 -1.44 118.68 120.40 3h2z s LEU 4 Ca -0.09 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3h2z s LEU 4 Cb -0.09 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.14 3h2z s LEU 4 CO 0.00 0.14 -0.12 -2.28 -1.32 0.00 0.00 176.35 172.77 3h2z s HIS 5 N 0.49 2.88 -0.08 5.38 5.65 0.45 -0.98 115.29 129.08 3h2z s HIS 5 Ca -0.14 -1.36 -0.26 0.00 0.25 0.00 0.00 55.06 53.56 3h2z s HIS 5 Cb -0.17 -2.01 -0.03 0.00 -1.18 0.00 0.00 32.58 29.20 3h2z s HIS 5 CO 0.05 -0.70 0.82 -0.06 -0.65 0.00 0.00 174.74 174.21 3h2z s PHE 6 N 1.37 3.55 0.00 3.88 0.08 0.37 -0.31 117.98 126.92 3h2z s PHE 6 Ca 0.05 1.37 0.00 0.00 0.12 0.00 0.00 56.93 58.47 3h2z s PHE 6 Cb -0.14 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 3h2z s PHE 6 CO -0.08 -0.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 3h2z n GLY 7 N 3.17 0.37 2.30 4.36 0.00 -0.01 -0.83 105.19 114.56 3h2z n GLY 7 Ca 0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3h2z n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2z n ALA 8 N 0.08 6.01 -1.58 4.61 0.00 -1.26 -3.90 120.51 124.46 3h2z n ALA 8 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.50 3h2z n ALA 8 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3h2z n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h2z n GLY 9 N -0.20 0.20 0.29 0.00 0.00 -1.26 -4.67 105.19 99.55 3h2z n GLY 9 Ca 0.49 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 3h2z n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3h2z h ASN 10 N 0.00 0.90 -0.24 1.61 2.35 -1.95 0.22 115.58 118.46 3h2z h ASN 10 Ca 0.00 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 3h2z h ASN 10 Cb 0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3h2z h ASN 10 CO 0.00 0.79 0.06 0.40 -1.65 0.00 0.00 177.43 177.03 3h2z h ILE 11 N 0.95 1.21 -0.36 2.81 1.08 -1.92 0.67 117.51 121.94 3h2z h ILE 11 Ca 0.23 -0.67 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3h2z h ILE 11 Cb 0.13 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 3h2z h ILE 11 CO -0.03 0.21 0.21 1.23 -0.69 0.00 0.00 178.15 179.09 3h2z h GLY 12 N 0.21 0.53 1.30 5.37 0.00 -1.57 -1.10 103.07 107.81 3h2z h GLY 12 Ca 0.07 -0.23 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 3h2z h GLY 12 CO -0.00 0.22 -1.09 3.21 0.00 0.00 0.00 176.54 178.88 3h2z h ARG 13 N 0.47 0.61 -0.00 4.80 3.08 -0.92 0.24 114.38 122.66 3h2z h ARG 13 Ca 0.13 -0.71 0.00 0.00 0.07 0.00 0.00 59.98 59.47 3h2z h ARG 13 Cb 0.02 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3h2z h ARG 13 CO -0.02 1.30 -0.61 0.41 -1.07 0.00 0.00 179.97 179.97 3h2z n GLY 14 N 1.15 -1.19 1.05 0.04 0.00 0.22 -3.61 105.19 102.86 3h2z n GLY 14 Ca -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3h2z n GLY 14 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3h2z n PHE 15 N -1.49 0.00 0.22 1.61 7.35 -0.45 -4.79 117.46 119.91 3h2z n PHE 15 Ca 0.05 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.62 3h2z n PHE 15 Cb 0.33 0.22 -0.07 0.00 0.35 0.00 0.00 39.48 40.32 3h2z n PHE 15 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3h2z h ILE 16 N 0.00 0.37 -0.84 -2.13 1.08 -1.56 -0.87 117.51 113.57 3h2z h ILE 16 Ca 0.00 -0.56 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 3h2z h ILE 16 Cb 0.00 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 3h2z h ILE 16 CO 0.00 0.07 0.55 1.23 -0.69 0.00 0.00 178.15 179.31 3h2z h GLY 17 N -0.99 1.19 0.89 5.37 0.00 -0.73 -1.91 103.07 106.88 3h2z h GLY 17 Ca -0.06 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.86 3h2z h GLY 17 CO 0.10 0.37 -0.04 1.70 0.00 0.00 0.00 176.54 178.67 3h2z h LYS 18 N 1.06 -0.07 -0.81 4.80 3.64 -1.59 0.13 116.57 123.72 3h2z h LYS 18 Ca 0.33 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 3h2z h LYS 18 Cb 0.00 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3h2z h LYS 18 CO -0.09 -0.05 0.39 -0.07 -2.27 0.00 0.00 179.45 177.35 3h2z h LEU 19 N -0.08 1.07 0.08 5.20 3.38 -0.80 0.19 115.31 124.35 3h2z h LEU 19 Ca 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3h2z h LEU 19 Cb 0.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3h2z h LEU 19 CO -0.05 0.91 -0.04 -0.07 0.09 0.00 0.00 178.44 179.28 3h2z h LEU 20 N 1.16 -0.09 -0.62 1.67 3.38 -1.09 -1.76 115.31 117.96 3h2z h LEU 20 Ca 0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 3h2z h LEU 20 Cb 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3h2z h LEU 20 CO -0.03 -0.05 0.12 0.00 0.09 0.00 0.00 178.44 178.57 3h2z h ALA 21 N 0.80 0.82 0.00 1.53 0.00 -0.50 -2.42 119.26 119.50 3h2z h ALA 21 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3h2z h ALA 21 Cb 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3h2z h ALA 21 CO 0.02 0.56 -0.02 -0.44 0.00 0.00 0.00 179.25 179.36 3h2z h ASP 22 N 0.92 0.00 0.46 0.00 3.32 -0.57 0.05 116.42 120.60 3h2z h ASP 22 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3h2z h ASP 22 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3h2z h ASP 22 CO 0.01 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 3h2z n ALA 23 N -2.41 2.36 -0.55 3.45 0.00 -0.67 -4.89 120.51 117.80 3h2z n ALA 23 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3h2z n ALA 23 Cb 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3h2z n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h2z n GLY 24 N 0.96 0.74 3.74 0.00 0.00 0.00 -4.99 105.19 105.64 3h2z n GLY 24 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3h2z n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h2z s ILE 25 N -2.21 3.86 -0.41 -0.61 1.01 -1.02 -4.98 121.20 116.84 3h2z s ILE 25 Ca 0.00 1.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.95 3h2z s ILE 25 Cb 0.00 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 3h2z s ILE 25 CO 0.00 0.26 1.65 -1.10 0.00 0.00 0.00 174.94 175.75 3h2z s GLN 26 N -0.27 3.33 -0.16 2.79 -0.21 -1.26 -4.36 119.66 119.51 3h2z s GLN 26 Ca 0.50 1.10 -0.05 0.00 0.02 0.00 0.00 55.36 56.94 3h2z s GLN 26 Cb -0.30 -4.16 -0.03 0.00 1.00 0.00 0.00 33.01 29.52 3h2z s GLN 26 CO 0.35 -1.87 -0.00 -1.17 -2.12 0.00 0.00 175.29 170.48 3h2z s LEU 27 N 6.60 3.44 -0.11 2.90 2.96 -1.26 -1.02 118.68 132.19 3h2z s LEU 27 Ca 0.70 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 3h2z s LEU 27 Cb -0.18 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3h2z s LEU 27 CO 0.31 0.18 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.45 3h2z s THR 28 N 0.33 2.66 0.21 3.68 2.01 -0.52 -1.90 115.64 122.10 3h2z s THR 28 Ca -0.02 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 3h2z s THR 28 Cb -0.14 -2.07 -0.07 0.00 0.01 0.00 0.00 72.50 70.23 3h2z s THR 28 CO 0.02 0.55 0.57 -0.36 -0.69 0.00 0.00 174.62 174.71 3h2z s PHE 29 N 0.19 3.49 -0.07 4.92 0.08 0.14 -0.41 117.98 126.33 3h2z s PHE 29 Ca -0.11 1.00 0.05 0.00 0.12 0.00 0.00 56.93 57.99 3h2z s PHE 29 Cb -0.16 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.94 3h2z s PHE 29 CO 0.06 0.31 -0.24 0.00 -0.10 0.00 0.00 175.22 175.25 3h2z s ALA 30 N -1.69 2.09 0.29 5.36 0.00 0.58 -0.74 121.76 127.65 3h2z s ALA 30 Ca 0.44 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.25 3h2z s ALA 30 Cb -0.13 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.32 3h2z s ALA 30 CO 0.20 0.37 0.63 0.34 0.00 0.00 0.00 175.76 177.30 3h2z s ASP 31 N -0.03 -0.10 -0.00 0.00 -1.08 -1.01 -0.83 116.67 113.63 3h2z s ASP 31 Ca -0.07 -0.85 0.17 0.00 -0.52 0.00 0.00 52.55 51.28 3h2z s ASP 31 Cb -0.14 0.69 -0.19 0.00 -1.46 0.00 0.00 42.92 41.82 3h2z s ASP 31 CO 0.05 -1.31 0.68 1.33 0.52 0.00 0.00 175.17 176.43 3h2z n VAL 32 N -0.45 0.00 -2.40 1.11 0.24 -1.26 -1.35 118.33 114.22 3h2z n VAL 32 Ca -0.03 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.34 61.72 3h2z n VAL 32 Cb 0.60 0.93 -0.03 0.00 -1.47 0.00 0.00 33.84 33.87 3h2z n VAL 32 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3h2z s ASN 33 N -2.68 6.12 0.36 -1.34 3.84 -1.26 -4.90 114.94 115.07 3h2z s ASN 33 Ca 0.05 0.22 0.06 0.00 0.21 0.00 0.00 52.86 53.40 3h2z s ASN 33 Cb 0.12 -2.55 0.68 0.00 -0.55 0.00 0.00 41.25 38.95 3h2z s ASN 33 CO 0.69 -1.73 1.92 -0.61 -2.79 0.00 0.00 177.10 174.57 3h2z h GLN 34 N 11.02 0.49 -0.68 0.43 5.75 -1.99 -1.51 115.11 128.62 3h2z h GLN 34 Ca -0.27 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.14 3h2z h GLN 34 Cb 1.09 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 3h2z h GLN 34 CO 1.19 0.49 0.41 0.28 -2.65 0.00 0.00 178.83 178.55 3h2z h VAL 35 N 0.48 1.19 -0.20 2.39 2.07 -1.99 0.67 116.25 120.86 3h2z h VAL 35 Ca 0.11 -0.42 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 3h2z h VAL 35 Cb 0.26 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3h2z h VAL 35 CO 0.00 0.20 -0.62 0.58 0.02 0.00 0.00 177.57 177.75 3h2z h VAL 36 N 0.92 1.29 -0.11 2.57 2.07 -1.77 -1.58 116.25 119.64 3h2z h VAL 36 Ca 0.24 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.95 3h2z h VAL 36 Cb -0.03 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3h2z h VAL 36 CO -0.05 0.58 -0.03 -0.07 0.02 0.00 0.00 177.57 178.03 3h2z h LEU 37 N 0.51 -0.10 -0.66 2.57 3.38 -1.05 -0.90 115.31 119.06 3h2z h LEU 37 Ca -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3h2z h LEU 37 Cb 1.25 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 3h2z h LEU 37 CO 0.13 -0.03 0.17 0.44 0.09 0.00 0.00 178.44 179.24 3h2z h ASP 38 N 0.00 0.99 -0.47 -0.43 3.32 -0.87 -1.03 116.42 117.93 3h2z h ASP 38 Ca 0.05 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 3h2z h ASP 38 Cb 0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3h2z h ASP 38 CO -0.11 0.95 0.22 0.00 -1.72 0.00 0.00 179.24 178.58 3h2z h ALA 39 N 1.07 0.61 -0.55 3.45 0.00 -1.09 0.19 119.26 122.94 3h2z h ALA 39 Ca 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3h2z h ALA 39 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3h2z h ALA 39 CO -0.00 0.18 0.03 -0.07 0.00 0.00 0.00 179.25 179.38 3h2z h LEU 40 N 0.62 0.93 -1.03 0.00 3.38 -0.95 -1.73 115.31 116.53 3h2z h LEU 40 Ca 0.16 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3h2z h LEU 40 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3h2z h LEU 40 CO -0.02 0.99 -0.19 0.78 0.09 0.00 0.00 178.44 180.09 3h2z h ASN 41 N 0.83 0.00 0.09 -0.43 -0.26 -0.99 0.18 115.58 115.00 3h2z h ASN 41 Ca 0.16 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.66 3h2z h ASN 41 Cb 0.50 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.78 3h2z h ASN 41 CO 0.02 0.19 -0.99 0.00 -1.06 0.00 0.00 177.43 175.59 3h2z h ALA 42 N 1.81 -0.00 0.00 -0.83 0.00 -0.28 -3.39 119.26 116.56 3h2z h ALA 42 Ca -0.00 -0.70 -0.38 0.00 0.00 0.00 0.00 54.91 53.83 3h2z h ALA 42 Cb 0.77 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 3h2z h ALA 42 CO 0.02 0.54 -2.42 0.54 0.00 0.00 0.00 179.25 177.93 3h2z n ARG 43 N -3.97 0.67 -1.07 0.00 1.74 -0.68 -4.99 116.66 108.36 3h2z n ARG 43 Ca -0.13 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 57.00 3h2z n ARG 43 Cb 0.87 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.78 3h2z n ARG 43 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3h2z n HIS 44 N -2.99 0.00 -3.59 -1.55 8.25 0.05 -4.93 115.22 110.45 3h2z n HIS 44 Ca -0.39 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 56.97 3h2z n HIS 44 Cb 1.08 -2.12 -0.02 0.00 1.12 0.00 0.00 29.99 30.05 3h2z n HIS 44 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3h2z s SER 45 N -2.09 -0.44 0.29 0.41 1.04 -1.26 -1.04 113.70 110.62 3h2z s SER 45 Ca 0.00 -0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.00 3h2z s SER 45 Cb 0.00 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.78 3h2z s SER 45 CO 0.00 -1.10 0.71 -0.72 0.98 0.00 0.00 173.24 173.11 3h2z s TYR 46 N -3.82 -0.09 -0.11 5.02 -0.85 -0.64 -4.94 117.35 111.93 3h2z s TYR 46 Ca 0.05 -0.40 -0.03 0.00 -0.52 0.00 0.00 57.07 56.17 3h2z s TYR 46 Cb -0.03 0.68 -0.03 0.00 0.38 0.00 0.00 41.96 42.96 3h2z s TYR 46 CO -0.06 -1.27 -0.01 -0.65 -1.52 0.00 0.00 175.55 172.05 3h2z s GLN 47 N -3.68 3.26 -0.19 -3.49 1.11 -1.26 -0.56 119.66 114.86 3h2z s GLN 47 Ca 0.13 -0.44 -0.01 0.00 0.01 0.00 0.00 55.36 55.05 3h2z s GLN 47 Cb -0.05 -2.86 0.00 0.00 -1.01 0.00 0.00 33.01 29.09 3h2z s GLN 47 CO 0.08 0.53 -0.12 0.08 0.01 0.00 0.00 175.29 175.87 3h2z s VAL 48 N -0.41 2.82 -0.39 1.09 1.01 0.10 -3.27 120.40 121.35 3h2z s VAL 48 Ca 0.07 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 3h2z s VAL 48 Cb -0.12 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.04 3h2z s VAL 48 CO 0.02 0.48 0.98 -1.00 0.00 0.00 0.00 175.10 175.58 3h2z s HIS 49 N 1.18 3.03 -0.34 5.22 3.76 -0.08 -0.58 115.29 127.48 3h2z s HIS 49 Ca 0.02 0.78 -0.10 0.00 -0.15 0.00 0.00 55.06 55.60 3h2z s HIS 49 Cb -0.14 -3.80 0.01 0.00 1.11 0.00 0.00 32.58 29.76 3h2z s HIS 49 CO -0.05 -0.91 0.18 0.08 -0.85 0.00 0.00 174.74 173.19 3h2z s VAL 50 N 3.67 4.57 -0.03 -0.90 1.01 0.15 -0.81 120.40 128.06 3h2z s VAL 50 Ca 0.40 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.77 3h2z s VAL 50 Cb -0.11 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 3h2z s VAL 50 CO 0.21 -0.10 -0.19 0.68 0.00 0.00 0.00 175.10 175.71 3h2z s VAL 51 N 1.58 1.51 0.00 2.92 -7.23 0.02 -0.64 120.40 118.56 3h2z s VAL 51 Ca 0.03 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 3h2z s VAL 51 Cb -0.18 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.48 3h2z s VAL 51 CO 0.06 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 3h2z n GLY 52 N 2.92 -1.95 0.09 2.32 0.00 -1.26 -1.61 105.19 105.70 3h2z n GLY 52 Ca -0.17 0.79 -0.09 0.00 0.00 0.00 0.00 46.02 46.55 3h2z n GLY 52 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h2z h GLU 53 N 0.00 0.05 -4.92 1.61 4.39 -1.99 -3.42 114.58 110.29 3h2z h GLU 53 Ca 0.00 -0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 3h2z h GLU 53 Cb 0.00 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.50 3h2z h GLU 53 CO 0.00 0.03 -0.51 0.95 -1.16 0.00 0.00 179.01 178.32 3h2z s THR 54 N -6.19 0.22 -0.34 1.13 -4.23 -1.26 -5.11 115.64 99.86 3h2z s THR 54 Ca -0.13 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.22 3h2z s THR 54 Cb 0.09 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 3h2z s THR 54 CO 0.68 0.00 0.42 -1.61 -0.54 0.00 0.00 174.62 173.57 3h2z s GLU 55 N -3.62 3.62 -0.05 3.99 2.02 -1.26 -4.25 118.70 119.14 3h2z s GLU 55 Ca 0.35 -0.29 -0.00 0.00 0.02 0.00 0.00 54.97 55.04 3h2z s GLU 55 Cb 0.03 -3.80 -0.03 0.00 0.10 0.00 0.00 34.13 30.43 3h2z s GLU 55 CO 0.21 -0.55 0.01 -0.65 0.02 0.00 0.00 175.26 174.30 3h2z s GLN 56 N 2.16 2.91 -0.31 1.61 -1.52 0.19 -4.97 119.66 119.72 3h2z s GLN 56 Ca 0.15 -0.49 -0.07 0.00 -1.95 0.00 0.00 55.36 53.00 3h2z s GLN 56 Cb -0.16 -2.75 0.02 0.00 -0.22 0.00 0.00 33.01 29.90 3h2z s GLN 56 CO 0.12 0.67 0.09 0.08 -0.25 0.00 0.00 175.29 176.00 3h2z s VAL 57 N -0.98 3.93 0.04 1.09 1.01 -1.26 0.32 120.40 124.55 3h2z s VAL 57 Ca 0.16 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 3h2z s VAL 57 Cb -0.11 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3h2z s VAL 57 CO 0.06 -0.02 0.21 -1.81 0.00 0.00 0.00 175.10 173.54 3h2z s ASP 58 N 1.47 6.38 -0.13 3.32 1.11 0.26 -4.93 116.67 124.14 3h2z s ASP 58 Ca 0.01 0.33 -0.02 0.00 0.18 0.00 0.00 52.55 53.05 3h2z s ASP 58 Cb -0.18 -1.99 -0.02 0.00 1.07 0.00 0.00 42.92 41.80 3h2z s ASP 58 CO 0.03 0.20 -0.07 -0.89 1.18 0.00 0.00 175.17 175.62 3h2z s THR 59 N -1.44 3.65 -0.23 -1.27 2.01 -1.26 0.01 115.64 117.11 3h2z s THR 59 Ca 0.32 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.77 3h2z s THR 59 Cb -0.13 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 3h2z s THR 59 CO 0.24 0.52 0.13 -0.69 -0.69 0.00 0.00 174.62 174.13 3h2z s VAL 60 N 0.17 5.13 0.25 3.82 1.01 0.28 -4.97 120.40 126.09 3h2z s VAL 60 Ca -0.03 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.07 3h2z s VAL 60 Cb -0.14 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 3h2z s VAL 60 CO 0.03 0.36 0.06 -0.94 0.00 0.00 0.00 175.10 174.62 3h2z s SER 61 N 1.03 1.42 -0.91 3.32 1.04 -1.26 -1.61 113.70 116.72 3h2z s SER 61 Ca 0.06 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.17 3h2z s SER 61 Cb -0.14 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.09 3h2z s SER 61 CO 0.04 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3h2z n GLY 62 N -0.45 -0.00 3.91 7.32 0.00 -0.20 -4.96 105.19 110.81 3h2z n GLY 62 Ca -0.02 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 3h2z n GLY 62 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h2z s VAL 63 N -2.52 5.04 0.01 1.61 -7.23 -0.69 -4.36 120.40 112.25 3h2z s VAL 63 Ca 0.00 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 3h2z s VAL 63 Cb 0.00 -3.64 -0.00 0.00 0.56 0.00 0.00 36.38 33.30 3h2z s VAL 63 CO 0.00 -0.18 0.01 -0.46 -0.31 0.00 0.00 175.10 174.16 3h2z n ASN 64 N -0.78 -0.01 -3.70 4.85 6.94 -0.80 -4.38 115.26 117.37 3h2z n ASN 64 Ca -0.08 -1.04 -0.14 0.00 -0.02 0.00 0.00 54.58 53.30 3h2z n ASN 64 Cb 0.55 0.03 -0.08 0.00 -2.36 0.00 0.00 39.78 37.93 3h2z n ASN 64 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h2z s ALA 65 N -2.00 -1.00 0.11 -2.53 0.00 -1.26 -0.69 121.76 114.39 3h2z s ALA 65 Ca 0.01 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.51 3h2z s ALA 65 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3h2z s ALA 65 CO 0.01 -0.30 -0.07 0.14 0.00 0.00 0.00 175.76 175.53 3h2z s VAL 66 N -1.43 0.81 0.21 0.00 -7.23 0.08 -4.90 120.40 107.94 3h2z s VAL 66 Ca -0.12 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 3h2z s VAL 66 Cb -0.04 -1.73 -0.09 0.00 0.56 0.00 0.00 36.38 35.08 3h2z s VAL 66 CO 0.05 -0.83 1.31 -0.55 -0.31 0.00 0.00 175.10 174.76 3h2z s SER 67 N -3.08 6.89 0.32 4.85 0.15 -1.26 -2.40 113.70 119.18 3h2z s SER 67 Ca 0.13 2.42 0.25 0.00 0.70 0.00 0.00 55.95 59.45 3h2z s SER 67 Cb 0.05 -2.61 1.13 0.00 -1.71 0.00 0.00 66.02 62.87 3h2z s SER 67 CO -0.03 -0.52 1.75 0.28 1.20 0.00 0.00 173.24 175.91 3h2z h SER 68 N 5.26 0.00 -0.25 5.45 0.02 -1.51 -3.19 113.55 119.32 3h2z h SER 68 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3h2z h SER 68 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3h2z h SER 68 CO 0.77 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 178.76 3h2z n ILE 69 N -2.35 1.80 -2.98 3.27 -5.35 -1.26 -4.93 119.36 107.56 3h2z n ILE 69 Ca 0.01 -1.60 0.00 0.00 -0.27 0.00 0.00 62.75 60.89 3h2z n ILE 69 Cb 0.17 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 3h2z n ILE 69 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h2z n GLY 70 N -0.27 4.19 0.08 3.28 0.00 -1.21 -5.06 105.19 106.20 3h2z n GLY 70 Ca 0.17 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 44.14 3h2z n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h2z n ASP 71 N -0.87 0.56 -0.09 1.61 5.68 -1.26 -4.23 116.55 117.95 3h2z n ASP 71 Ca 0.00 0.23 0.01 0.00 -0.50 0.00 0.00 54.79 54.53 3h2z n ASP 71 Cb 0.00 0.76 0.31 0.00 -1.14 0.00 0.00 41.12 41.05 3h2z n ASP 71 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3h2z h ASP 72 N 0.00 0.64 -0.75 -1.12 3.32 -1.97 -2.33 116.42 114.21 3h2z h ASP 72 Ca -0.13 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3h2z h ASP 72 Cb 1.37 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 3h2z h ASP 72 CO 0.02 0.54 0.37 1.62 -1.72 0.00 0.00 179.24 180.07 3h2z h VAL 73 N 0.73 1.24 -0.34 -1.35 3.04 -1.76 -1.28 116.25 116.53 3h2z h VAL 73 Ca 0.19 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 3h2z h VAL 73 Cb 0.05 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 29.56 3h2z h VAL 73 CO -0.03 0.28 0.19 0.58 -1.01 0.00 0.00 177.57 177.58 3h2z h VAL 74 N 1.07 1.14 -0.99 1.51 2.07 -1.64 -1.33 116.25 118.08 3h2z h VAL 74 Ca 0.26 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.51 3h2z h VAL 74 Cb 0.09 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 3h2z h VAL 74 CO -0.04 0.14 0.64 0.44 0.02 0.00 0.00 177.57 178.77 3h2z h ASP 75 N 0.42 1.00 -0.35 0.57 3.32 -1.19 -2.75 116.42 117.44 3h2z h ASP 75 Ca 0.12 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 3h2z h ASP 75 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3h2z h ASP 75 CO -0.02 0.61 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.91 3h2z h LEU 76 N 1.12 0.72 -1.57 1.55 3.38 -0.81 -2.69 115.31 117.00 3h2z h LEU 76 Ca 0.44 -0.39 0.12 0.00 0.09 0.00 0.00 57.88 58.15 3h2z h LEU 76 Cb 0.25 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3h2z h LEU 76 CO -0.20 0.95 0.46 0.40 0.09 0.00 0.00 178.44 180.14 3h2z h ILE 77 N 0.49 0.86 0.00 1.22 2.04 -1.01 0.11 117.51 121.23 3h2z h ILE 77 Ca 0.08 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3h2z h ILE 77 Cb 0.65 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3h2z h ILE 77 CO 0.04 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.28 3h2z n ALA 78 N -2.51 1.66 -0.01 1.87 0.00 -1.02 -4.04 120.51 116.46 3h2z n ALA 78 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 3h2z n ALA 78 Cb 0.43 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3h2z n ALA 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3h2z n GLN 79 N -1.64 2.13 -1.65 0.00 6.02 0.19 -4.72 117.38 117.70 3h2z n GLN 79 Ca 0.03 0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.73 3h2z n GLN 79 Cb 0.18 -1.05 0.09 0.00 1.02 0.00 0.00 30.24 30.48 3h2z n GLN 79 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3h2z s VAL 80 N -2.05 2.84 -0.12 5.09 -7.23 -0.08 -4.96 120.40 113.90 3h2z s VAL 80 Ca -0.02 0.27 0.17 0.00 -1.81 0.00 0.00 61.98 60.59 3h2z s VAL 80 Cb 0.01 -3.09 -0.21 0.00 0.56 0.00 0.00 36.38 33.64 3h2z s VAL 80 CO 0.07 -0.36 0.55 0.47 -0.31 0.00 0.00 175.10 175.52 3h2z n ASP 81 N -3.40 0.52 -3.97 4.85 8.00 0.16 -4.85 116.55 117.87 3h2z n ASP 81 Ca 0.07 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.67 3h2z n ASP 81 Cb 0.57 0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 42.11 3h2z n ASP 81 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h2z s LEU 82 N -5.60 2.09 -0.09 0.64 1.43 -1.02 -2.23 118.68 113.89 3h2z s LEU 82 Ca -0.06 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3h2z s LEU 82 Cb 0.08 -0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.16 3h2z s LEU 82 CO 0.83 -0.05 -0.17 -0.69 0.23 0.00 0.00 176.35 176.51 3h2z s VAL 83 N -0.52 1.56 0.29 -1.59 1.01 -0.66 -1.43 120.40 119.05 3h2z s VAL 83 Ca -0.03 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.34 3h2z s VAL 83 Cb -0.04 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 3h2z s VAL 83 CO -0.00 0.45 -0.13 0.42 0.00 0.00 0.00 175.10 175.84 3h2z s THR 84 N 0.69 2.12 0.03 3.92 -4.23 -0.15 -0.37 115.64 117.66 3h2z s THR 84 Ca -0.13 -2.26 0.01 0.00 -1.18 0.00 0.00 61.69 58.13 3h2z s THR 84 Cb -0.16 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 3h2z s THR 84 CO 0.03 -0.35 -0.04 0.42 -0.54 0.00 0.00 174.62 174.13 3h2z s THR 85 N -2.71 0.27 -0.46 3.99 -4.23 -0.94 -0.48 115.64 111.08 3h2z s THR 85 Ca 0.29 -1.11 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 3h2z s THR 85 Cb -0.00 -0.57 0.19 0.00 1.34 0.00 0.00 72.50 73.46 3h2z s THR 85 CO 0.13 -0.54 0.56 0.00 -0.54 0.00 0.00 174.62 174.23 3h2z n ALA 86 N 1.31 0.54 0.00 3.99 0.00 -0.01 -1.03 120.51 125.31 3h2z n ALA 86 Ca -0.22 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.08 3h2z n ALA 86 Cb 0.56 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3h2z n ALA 86 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3h2z n VAL 87 N 2.65 0.00 0.00 0.00 0.24 -1.26 -4.50 118.33 115.45 3h2z n VAL 87 Ca 0.23 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 3h2z n VAL 87 Cb 0.53 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 3h2z n VAL 87 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h2z n GLY 88 N 1.18 -1.09 0.19 7.63 0.00 -1.26 -4.35 105.19 107.48 3h2z n GLY 88 Ca 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.43 3h2z n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h2z h PRO 89 N 0.00 0.04 -0.02 1.61 0.13 -1.99 0.10 132.00 131.88 3h2z h PRO 89 Ca 0.00 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 3h2z h PRO 89 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3h2z h PRO 89 CO 0.00 0.39 -0.17 0.28 -0.23 0.00 0.00 178.00 178.27 3h2z h VAL 90 N 0.04 1.51 0.00 1.56 2.07 -2.01 -3.05 116.25 116.37 3h2z h VAL 90 Ca 0.00 -1.74 -0.09 0.00 0.82 0.00 0.00 66.70 65.69 3h2z h VAL 90 Cb 0.64 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 3h2z h VAL 90 CO 0.05 0.47 -0.42 0.58 0.02 0.00 0.00 177.57 178.27 3h2z h VAL 91 N -0.47 0.98 -0.99 2.57 2.07 -1.74 -2.24 116.25 116.44 3h2z h VAL 91 Ca -0.02 -1.64 0.08 0.00 0.82 0.00 0.00 66.70 65.95 3h2z h VAL 91 Cb 0.86 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 3h2z h VAL 91 CO 0.03 0.41 0.63 0.25 0.02 0.00 0.00 177.57 178.91 3h2z h LEU 92 N 0.00 0.97 -0.26 2.57 5.85 -0.93 -0.90 115.31 122.61 3h2z h LEU 92 Ca -0.00 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 3h2z h LEU 92 Cb 0.94 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3h2z h LEU 92 CO 0.05 0.59 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.37 3h2z h GLU 93 N 1.09 0.67 -0.21 1.25 4.81 -1.38 -3.31 114.58 117.49 3h2z h GLU 93 Ca 0.45 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3h2z h GLU 93 Cb 0.28 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3h2z h GLU 93 CO -0.21 0.97 0.06 -0.09 -0.73 0.00 0.00 179.01 179.02 3h2z h ARG 94 N 0.39 0.29 -0.00 1.92 1.12 -0.70 -2.00 114.38 115.40 3h2z h ARG 94 Ca 0.04 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 3h2z h ARG 94 Cb 0.86 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 3h2z h ARG 94 CO 0.07 0.26 -0.00 0.44 -3.11 0.00 0.00 179.97 177.63 3h2z n ILE 95 N -4.43 0.00 -0.19 1.20 -5.35 -0.44 -4.14 119.36 106.01 3h2z n ILE 95 Ca 0.00 -0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.41 3h2z n ILE 95 Cb 0.13 -0.50 0.02 0.00 -1.74 0.00 0.00 39.64 37.56 3h2z n ILE 95 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h2z h ALA 96 N 3.20 0.70 -0.30 -1.28 0.00 -1.46 -1.73 119.26 118.38 3h2z h ALA 96 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3h2z h ALA 96 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3h2z h ALA 96 CO 0.00 0.20 0.01 -1.35 0.00 0.00 0.00 179.25 178.10 3h2z h PRO 97 N 0.74 0.45 -0.34 0.00 0.11 -1.78 0.11 132.00 131.29 3h2z h PRO 97 Ca 0.20 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 3h2z h PRO 97 Cb 0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3h2z h PRO 97 CO -0.03 0.47 -0.06 0.00 -0.21 0.00 0.00 178.00 178.17 3h2z h ALA 98 N 1.58 0.46 -0.40 -0.75 0.00 -1.76 -0.79 119.26 117.60 3h2z h ALA 98 Ca 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3h2z h ALA 98 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3h2z h ALA 98 CO 0.01 0.28 0.24 0.82 0.00 0.00 0.00 179.25 180.60 3h2z h ILE 99 N 0.42 1.06 -0.38 0.00 2.04 -0.94 0.47 117.51 120.18 3h2z h ILE 99 Ca 0.09 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3h2z h ILE 99 Cb 0.54 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3h2z h ILE 99 CO 0.03 0.09 0.25 0.00 0.00 0.00 0.00 178.15 178.52 3h2z h ALA 100 N 1.16 0.48 -0.79 1.87 0.00 -0.69 1.00 119.26 122.29 3h2z h ALA 100 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h2z h ALA 100 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3h2z h ALA 100 CO -0.06 -0.06 0.51 -0.22 0.00 0.00 0.00 179.25 179.42 3h2z h LYS 101 N 0.51 1.05 -0.63 0.00 1.63 -0.95 -0.45 116.57 117.72 3h2z h LYS 101 Ca 0.14 -0.07 0.08 0.00 -0.85 0.00 0.00 60.65 59.95 3h2z h LYS 101 Cb -0.06 -0.23 -0.07 0.00 -0.60 0.00 0.00 32.23 31.27 3h2z h LYS 101 CO -0.03 0.70 0.29 0.78 -3.45 0.00 0.00 179.45 177.74 3h2z h GLY 102 N 1.07 0.92 1.05 5.01 0.00 -0.35 -0.82 103.07 109.94 3h2z h GLY 102 Ca 0.29 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 3h2z h GLY 102 CO -0.06 0.04 -0.13 1.41 0.00 0.00 0.00 176.54 177.79 3h2z h LEU 103 N 0.51 0.92 -0.56 3.11 3.38 -0.35 0.71 115.31 123.03 3h2z h LEU 103 Ca 0.31 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.94 3h2z h LEU 103 Cb 0.33 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3h2z h LEU 103 CO -0.27 1.08 0.33 0.58 0.09 0.00 0.00 178.44 180.26 3h2z h VAL 104 N 0.75 1.05 -0.28 1.22 2.07 -0.90 -1.57 116.25 118.58 3h2z h VAL 104 Ca 0.11 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 3h2z h VAL 104 Cb 0.69 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3h2z h VAL 104 CO 0.05 0.12 -0.14 0.50 0.02 0.00 0.00 177.57 178.12 3h2z h LYS 105 N 0.65 0.49 -0.57 1.57 3.64 -0.97 -0.78 116.57 120.61 3h2z h LYS 105 Ca 0.23 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3h2z h LYS 105 Cb 0.04 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 3h2z h LYS 105 CO -0.11 0.63 0.37 -0.09 -2.27 0.00 0.00 179.45 177.98 3h2z h ARG 106 N 0.45 0.76 -0.25 1.90 2.43 -0.28 0.17 114.38 119.57 3h2z h ARG 106 Ca 0.08 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3h2z h ARG 106 Cb 0.52 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3h2z h ARG 106 CO 0.03 0.52 0.03 -0.22 -1.51 0.00 0.00 179.97 178.82 3h2z h LYS 107 N 0.78 0.43 -1.00 0.20 3.64 -1.06 -1.25 116.57 118.31 3h2z h LYS 107 Ca 0.21 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 3h2z h LYS 107 Cb -0.07 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.64 3h2z h LYS 107 CO -0.04 0.57 0.64 0.93 -2.27 0.00 0.00 179.45 179.28 3h2z h GLU 108 N 0.23 1.11 -0.27 1.90 5.08 -0.83 -0.55 114.58 121.24 3h2z h GLU 108 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h2z h GLU 108 Cb 0.36 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3h2z h GLU 108 CO 0.01 0.73 0.00 1.04 -1.00 0.00 0.00 179.01 179.79 3h2z n GLN 109 N -4.52 1.65 -2.49 2.33 6.02 0.58 -4.93 117.38 116.02 3h2z n GLN 109 Ca 0.16 -1.01 -0.21 0.00 -0.01 0.00 0.00 57.00 55.93 3h2z n GLN 109 Cb 0.21 -1.23 -0.00 0.00 1.02 0.00 0.00 30.24 30.24 3h2z n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h2z n GLY 110 N 0.96 -0.49 3.48 1.08 0.00 -0.22 -4.92 105.19 105.09 3h2z n GLY 110 Ca 0.10 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3h2z n GLY 110 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h2z s ASN 111 N -2.16 6.18 0.00 1.61 3.84 -0.52 -4.85 114.94 119.04 3h2z s ASN 111 Ca 0.05 -0.79 0.22 0.00 0.21 0.00 0.00 52.86 52.54 3h2z s ASN 111 Cb -0.02 -2.46 0.53 0.00 -0.55 0.00 0.00 41.25 38.75 3h2z s ASN 111 CO 0.06 -1.53 1.46 -0.62 -2.79 0.00 0.00 177.10 173.68 3h2z n GLU 112 N 8.13 2.49 -1.93 0.43 1.02 -1.26 -4.69 120.64 124.82 3h2z n GLU 112 Ca -0.02 -2.28 -0.42 0.00 -0.02 0.00 0.00 57.16 54.43 3h2z n GLU 112 Cb 0.46 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 3h2z n GLU 112 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3h2z s SER 113 N -1.27 6.57 0.36 1.62 0.15 -1.26 -4.90 113.70 114.96 3h2z s SER 113 Ca 0.42 2.73 -0.28 0.00 0.70 0.00 0.00 55.95 59.51 3h2z s SER 113 Cb 0.23 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.81 3h2z s SER 113 CO 0.31 -0.78 1.51 -2.84 1.20 0.00 0.00 173.24 172.64 3h2z s PRO 114 N -0.11 4.11 -0.09 5.44 0.02 -1.26 -5.00 135.00 138.11 3h2z s PRO 114 Ca 0.62 2.57 0.02 0.00 0.02 0.00 0.00 61.00 64.23 3h2z s PRO 114 Cb -0.44 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 3h2z s PRO 114 CO 0.42 -0.56 -0.12 -1.17 -0.33 0.00 0.00 177.00 175.24 3h2z s LEU 115 N -1.75 2.81 -0.04 -5.54 2.96 -0.72 -4.82 118.68 111.59 3h2z s LEU 115 Ca 0.55 -0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 3h2z s LEU 115 Cb -0.47 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 3h2z s LEU 115 CO 0.60 0.28 -0.25 0.20 -1.32 0.00 0.00 176.35 175.85 3h2z s ASN 116 N -0.30 3.07 -0.13 3.68 -0.87 -0.95 -0.40 114.94 119.04 3h2z s ASN 116 Ca 0.03 -0.49 0.01 0.00 -1.57 0.00 0.00 52.86 50.84 3h2z s ASN 116 Cb -0.13 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.25 40.52 3h2z s ASN 116 CO 0.03 0.29 -0.15 -0.63 -2.57 0.00 0.00 177.10 174.06 3h2z s ILE 117 N -0.41 2.81 -0.23 0.60 1.01 0.15 -1.66 121.20 123.47 3h2z s ILE 117 Ca 0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3h2z s ILE 117 Cb -0.12 -2.17 0.07 0.00 0.01 0.00 0.00 42.46 40.25 3h2z s ILE 117 CO 0.01 0.53 0.03 -0.63 0.00 0.00 0.00 174.94 174.88 3h2z s ILE 118 N 0.47 0.82 -0.07 2.92 1.01 0.50 -0.57 121.20 126.28 3h2z s ILE 118 Ca -0.11 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 3h2z s ILE 118 Cb -0.16 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 3h2z s ILE 118 CO 0.05 -0.31 0.96 0.00 0.00 0.00 0.00 174.94 175.64 3h2z s ALA 119 N 1.70 3.32 -0.74 9.38 0.00 -1.26 -2.21 121.76 131.95 3h2z s ALA 119 Ca 0.01 0.39 -0.00 0.00 0.00 0.00 0.00 51.96 52.35 3h2z s ALA 119 Cb -0.17 -3.35 0.18 0.00 0.00 0.00 0.00 23.12 19.78 3h2z s ALA 119 CO -0.12 -0.43 0.58 0.00 0.00 0.00 0.00 175.76 175.79 3h2z s GLU 121 N -0.87 0.99 -1.11 0.00 0.41 -1.26 -4.33 118.70 112.52 3h2z s GLU 121 Ca 0.23 -1.31 -0.20 0.00 -0.41 0.00 0.00 54.97 53.27 3h2z s GLU 121 Cb -0.12 -0.66 0.08 0.00 -1.78 0.00 0.00 34.13 31.65 3h2z s GLU 121 CO -0.09 0.10 1.48 1.21 -0.49 0.00 0.00 175.26 177.47 3h2z s ASN 122 N -2.79 6.68 -0.20 -0.19 2.47 -1.26 -4.75 114.94 114.91 3h2z s ASN 122 Ca 0.11 -2.00 -0.05 0.00 0.42 0.00 0.00 52.86 51.34 3h2z s ASN 122 Cb -0.01 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.24 3h2z s ASN 122 CO 0.01 -1.26 0.01 -0.69 -3.72 0.00 0.00 177.10 171.46 3h2z s VAL 124 N 4.03 4.13 -1.31 -5.21 1.01 -1.26 -5.05 120.40 116.74 3h2z s VAL 124 Ca 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 3h2z s VAL 124 Cb 0.00 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 3h2z s VAL 124 CO -0.04 0.43 0.65 0.54 0.00 0.00 0.00 175.10 176.68 3h2z n ARG 125 N 4.09 -4.10 -0.01 2.72 1.74 -1.26 -4.86 116.66 114.97 3h2z n ARG 125 Ca -0.17 0.56 0.02 0.00 -0.77 0.00 0.00 57.85 57.49 3h2z n ARG 125 Cb 0.52 -4.95 0.36 0.00 -1.02 0.00 0.00 32.46 27.38 3h2z n ARG 125 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3h2z h GLY 126 N -1.84 0.60 1.36 -0.13 0.00 -1.86 -2.14 103.07 99.07 3h2z h GLY 126 Ca -0.62 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 46.32 3h2z h GLY 126 CO 0.57 0.26 -0.27 -0.84 0.00 0.00 0.00 176.54 176.25 3h2z h THR 127 N 0.57 1.28 -0.73 4.70 2.02 -1.83 0.25 112.91 119.16 3h2z h THR 127 Ca 0.14 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 3h2z h THR 127 Cb 0.08 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 3h2z h THR 127 CO -0.02 0.46 0.45 0.74 0.37 0.00 0.00 175.52 177.52 3h2z h THR 128 N 0.62 1.20 -0.47 3.16 2.02 -1.74 0.19 112.91 117.90 3h2z h THR 128 Ca 0.08 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 3h2z h THR 128 Cb 0.78 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3h2z h THR 128 CO 0.06 0.21 0.10 1.56 0.37 0.00 0.00 175.52 177.82 3h2z h GLN 129 N 1.00 0.76 -0.73 6.66 4.20 -0.76 -2.16 115.11 124.08 3h2z h GLN 129 Ca 0.26 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.79 3h2z h GLN 129 Cb -0.06 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 3h2z h GLN 129 CO -0.05 0.75 0.47 1.25 -0.67 0.00 0.00 178.83 180.59 3h2z h LEU 130 N 0.63 0.84 -0.66 1.46 5.85 -0.05 -2.08 115.31 121.32 3h2z h LEU 130 Ca 0.14 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.92 3h2z h LEU 130 Cb 0.35 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 3h2z h LEU 130 CO 0.00 0.62 0.32 0.50 -0.34 0.00 0.00 178.44 179.54 3h2z h LYS 131 N 0.99 0.55 -0.51 1.25 3.64 -0.40 0.13 116.57 122.21 3h2z h LYS 131 Ca 0.27 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 3h2z h LYS 131 Cb -0.10 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.54 3h2z h LYS 131 CO -0.06 0.36 0.19 0.78 -2.27 0.00 0.00 179.45 178.46 3h2z h GLY 132 N 0.56 0.69 1.00 5.01 0.00 -0.75 -2.32 103.07 107.27 3h2z h GLY 132 Ca 0.32 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 3h2z h GLY 132 CO -0.25 0.02 0.10 0.45 0.00 0.00 0.00 176.54 176.86 3h2z h HIS 133 N 0.38 0.93 0.00 5.60 3.86 -0.63 -2.12 115.15 123.17 3h2z h HIS 133 Ca 0.25 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3h2z h HIS 133 Cb 0.26 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3h2z h HIS 133 CO -0.16 0.83 0.00 0.28 0.86 0.00 0.00 177.93 179.74 3h2z n VAL 134 N -4.39 0.11 0.00 2.45 0.31 0.34 -2.85 118.33 114.31 3h2z n VAL 134 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3h2z n VAL 134 Cb 0.25 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 3h2z n VAL 134 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3h2z n ASN 136 N 0.92 0.00 -0.04 4.52 3.02 -0.80 -1.10 115.26 121.77 3h2z n ASN 136 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 3h2z n ASN 136 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 3h2z n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h2z n ALA 137 N 0.00 2.46 -2.76 5.41 0.00 -1.13 -5.04 120.51 119.46 3h2z n ALA 137 Ca 0.00 -0.46 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 3h2z n ALA 137 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 3h2z n ALA 137 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h2z s LEU 138 N -0.30 4.37 0.46 0.00 2.96 -0.26 -4.79 118.68 121.12 3h2z s LEU 138 Ca 0.01 0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 54.23 3h2z s LEU 138 Cb 0.01 -2.23 -0.08 0.00 0.50 0.00 0.00 46.19 44.39 3h2z s LEU 138 CO 0.02 0.32 1.38 -2.65 -1.32 0.00 0.00 176.35 174.09 3h2z n PRO 139 N 2.36 2.07 -0.34 0.98 -0.02 -1.26 -4.89 135.00 133.89 3h2z n PRO 139 Ca -0.17 0.74 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 3h2z n PRO 139 Cb 0.54 -2.56 0.27 0.00 -0.02 0.00 0.00 33.50 31.73 3h2z n PRO 139 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h2z h GLU 140 N 2.08 0.92 0.00 -0.52 4.57 -2.02 -1.39 114.58 118.22 3h2z h GLU 140 Ca -0.50 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 3h2z h GLU 140 Cb 1.28 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 3h2z h GLU 140 CO 0.60 0.61 0.00 -0.40 -1.18 0.00 0.00 179.01 178.64 3h2z n ASP 141 N -4.59 0.22 -0.06 1.04 5.68 -1.26 -1.90 116.55 115.68 3h2z n ASP 141 Ca 0.18 0.56 0.11 0.00 -0.50 0.00 0.00 54.79 55.14 3h2z n ASP 141 Cb 0.36 -0.61 0.02 0.00 -1.14 0.00 0.00 41.12 39.76 3h2z n ASP 141 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h2z n ALA 142 N -1.59 4.22 -0.11 2.12 0.00 -0.53 -4.69 120.51 119.93 3h2z n ALA 142 Ca 0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.84 3h2z n ALA 142 Cb 0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 3h2z n ALA 142 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3h2z h LYS 143 N 0.28 0.54 -0.35 0.00 1.57 -1.39 -1.27 116.57 115.95 3h2z h LYS 143 Ca 0.00 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3h2z h LYS 143 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 3h2z h LYS 143 CO 0.00 0.60 0.15 0.00 -0.57 0.00 0.00 179.45 179.64 3h2z h ALA 144 N 0.91 0.42 -0.45 3.86 0.00 -1.84 -0.02 119.26 122.14 3h2z h ALA 144 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h2z h ALA 144 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3h2z h ALA 144 CO 0.00 -0.23 0.29 2.35 0.00 0.00 0.00 179.25 181.66 3h2z h TRP 145 N 0.32 0.58 -0.80 0.00 7.01 -1.82 -1.73 115.95 119.51 3h2z h TRP 145 Ca 0.15 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 3h2z h TRP 145 Cb 0.10 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 3h2z h TRP 145 CO -0.12 0.38 0.44 0.28 -2.79 0.00 0.00 178.44 176.63 3h2z h VAL 146 N 0.61 1.24 -0.77 2.65 2.07 -0.92 -1.43 116.25 119.70 3h2z h VAL 146 Ca 0.16 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.11 3h2z h VAL 146 Cb -0.05 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 3h2z h VAL 146 CO -0.03 0.26 0.51 -0.33 0.02 0.00 0.00 177.57 178.00 3h2z h GLU 147 N 1.10 0.99 -0.16 1.57 5.08 -0.62 -1.18 114.58 121.36 3h2z h GLU 147 Ca 0.28 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.37 3h2z h GLU 147 Cb 0.03 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.06 3h2z h GLU 147 CO -0.05 0.65 -0.74 1.49 -1.00 0.00 0.00 179.01 179.37 3h2z h GLU 148 N 1.02 0.76 0.00 2.33 4.81 -0.96 -3.39 114.58 119.13 3h2z h GLU 148 Ca 0.29 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3h2z h GLU 148 Cb -0.07 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3h2z h GLU 148 CO -0.07 1.21 -0.63 0.72 -0.73 0.00 0.00 179.01 179.51 3h2z n HIS 149 N -3.93 0.00 -4.47 0.92 8.25 -0.57 -4.97 115.22 110.44 3h2z n HIS 149 Ca -0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.11 3h2z n HIS 149 Cb 0.73 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.66 3h2z n HIS 149 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3h2z s VAL 150 N -2.22 1.44 -0.16 1.59 1.01 -0.47 -1.75 120.40 119.84 3h2z s VAL 150 Ca 0.05 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 3h2z s VAL 150 Cb 0.10 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 3h2z s VAL 150 CO 0.52 0.43 0.19 -0.83 0.00 0.00 0.00 175.10 175.41 3h2z s GLY 151 N 0.95 2.14 -0.50 4.51 0.00 0.47 -4.73 107.32 110.16 3h2z s GLY 151 Ca -0.08 -0.59 -0.09 0.00 0.00 0.00 0.00 44.72 43.96 3h2z s GLY 151 CO -0.01 0.06 0.37 -1.36 0.00 0.00 0.00 173.10 172.17 3h2z s PHE 152 N -0.09 3.44 -0.31 1.90 0.40 -1.26 0.30 117.98 122.37 3h2z s PHE 152 Ca 0.13 -1.94 -0.11 0.00 -0.60 0.00 0.00 56.93 54.41 3h2z s PHE 152 Cb -0.12 -3.50 -0.02 0.00 0.51 0.00 0.00 43.02 39.89 3h2z s PHE 152 CO 0.02 -0.99 0.19 0.08 0.70 0.00 0.00 175.22 175.22 3h2z s VAL 153 N 1.21 4.98 0.65 -0.44 1.01 0.26 -4.76 120.40 123.31 3h2z s VAL 153 Ca 0.07 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 3h2z s VAL 153 Cb -0.25 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3h2z s VAL 153 CO -0.01 0.10 1.11 -1.81 0.00 0.00 0.00 175.10 174.49 3h2z s ASP 154 N 1.69 5.17 0.14 3.32 1.01 -1.26 -4.02 116.67 122.71 3h2z s ASP 154 Ca 0.06 2.02 -0.01 0.00 0.71 0.00 0.00 52.55 55.33 3h2z s ASP 154 Cb -0.17 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 3h2z s ASP 154 CO 0.09 -1.59 0.05 -0.94 0.21 0.00 0.00 175.17 172.99 3h2z s SER 155 N -2.50 0.43 -0.10 0.27 1.04 -1.26 -1.58 113.70 110.00 3h2z s SER 155 Ca 0.67 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 3h2z s SER 155 Cb -0.21 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.21 3h2z s SER 155 CO 0.40 -0.71 -0.05 0.00 0.98 0.00 0.00 173.24 173.85 3h2z s ALA 156 N -4.00 1.11 0.10 5.32 0.00 0.60 -4.66 121.76 120.23 3h2z s ALA 156 Ca 0.25 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.90 3h2z s ALA 156 Cb 0.07 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 3h2z s ALA 156 CO 0.03 -0.39 -0.23 0.14 0.00 0.00 0.00 175.76 175.31 3h2z s VAL 157 N 1.71 1.87 -0.24 0.00 -7.23 -1.26 -0.82 120.40 114.42 3h2z s VAL 157 Ca 0.03 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 58.64 3h2z s VAL 157 Cb -0.13 -1.67 0.13 0.00 0.56 0.00 0.00 36.38 35.28 3h2z s VAL 157 CO -0.06 0.05 0.39 -0.62 -0.31 0.00 0.00 175.10 174.54 3h2z s ASP 158 N -1.79 0.11 -0.21 4.85 2.15 -0.40 -4.99 116.67 116.38 3h2z s ASP 158 Ca 0.09 0.33 -0.11 0.00 0.43 0.00 0.00 52.55 53.28 3h2z s ASP 158 Cb -0.10 1.20 0.07 0.00 -0.30 0.00 0.00 42.92 43.79 3h2z s ASP 158 CO 0.04 -0.29 0.51 -0.60 -0.17 0.00 0.00 175.17 174.66 3h2z s ARG 159 N 2.57 0.49 -0.28 4.34 3.52 -1.26 -0.69 118.95 127.64 3h2z s ARG 159 Ca 0.12 0.99 -0.29 0.00 -0.13 0.00 0.00 55.73 56.42 3h2z s ARG 159 Cb -0.15 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.37 3h2z s ARG 159 CO -0.16 -0.17 1.21 0.42 -0.81 0.00 0.00 175.30 175.79 3h2z s ILE 160 N 1.72 4.31 -0.40 4.11 1.01 -1.26 -4.96 121.20 125.73 3h2z s ILE 160 Ca -0.08 1.51 0.01 0.00 0.00 0.00 0.00 60.65 62.09 3h2z s ILE 160 Cb -0.08 -4.23 0.14 0.00 0.01 0.00 0.00 42.46 38.30 3h2z s ILE 160 CO -0.15 -0.41 0.22 -0.69 0.00 0.00 0.00 174.94 173.91 3h2z s VAL 161 N 3.94 0.80 0.79 2.92 1.01 -1.26 -2.29 120.40 126.31 3h2z s VAL 161 Ca 0.52 -2.15 -0.12 0.00 0.00 0.00 0.00 61.98 60.23 3h2z s VAL 161 Cb -0.16 -1.57 0.07 0.00 0.00 0.00 0.00 36.38 34.72 3h2z s VAL 161 CO 0.18 -0.94 1.13 -2.84 0.00 0.00 0.00 175.10 172.64 3h2z s PRO 162 N 0.70 2.12 0.72 2.72 0.02 -1.26 -4.94 135.00 135.08 3h2z s PRO 162 Ca 0.18 0.35 -0.10 0.00 0.02 0.00 0.00 61.00 61.44 3h2z s PRO 162 Cb -0.24 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 3h2z s PRO 162 CO 0.01 -1.54 -0.40 -2.30 -0.33 0.00 0.00 177.00 172.44 3h2z n PRO 163 N -3.32 -0.33 -0.34 5.54 -0.01 -1.26 -4.82 135.00 130.45 3h2z n PRO 163 Ca 0.07 -0.10 -0.01 0.00 -0.01 0.00 0.00 63.50 63.46 3h2z n PRO 163 Cb 0.59 -1.08 0.04 0.00 -0.01 0.00 0.00 33.50 33.04 3h2z n PRO 163 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 175.50 175.76 3h2z n ASN 169 N 2.47 -0.57 -4.63 2.55 0.23 -1.26 -5.00 115.26 109.06 3h2z n ASN 169 Ca 0.00 1.56 -0.43 0.00 -0.53 0.00 0.00 54.58 55.19 3h2z n ASN 169 Cb 0.27 -0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 37.59 3h2z n ASN 169 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3h2z s ASP 170 N -5.32 6.15 0.00 0.53 -1.08 -1.26 -4.90 116.67 110.79 3h2z s ASP 170 Ca -0.12 1.85 0.21 0.00 -0.52 0.00 0.00 52.55 53.96 3h2z s ASP 170 Cb 0.18 -2.53 1.03 0.00 -1.46 0.00 0.00 42.92 40.15 3h2z s ASP 170 CO 0.64 -1.41 1.65 -0.81 0.52 0.00 0.00 175.17 175.76 3h2z n PRO 171 N 7.95 0.28 -0.05 4.34 -0.04 -1.26 -3.45 135.00 142.77 3h2z n PRO 171 Ca 0.22 0.09 -0.03 0.00 -0.04 0.00 0.00 63.50 63.74 3h2z n PRO 171 Cb 0.45 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 3h2z n PRO 171 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h2z n LEU 172 N -1.29 0.00 -4.73 1.53 4.77 -1.26 -4.93 117.00 111.09 3h2z n LEU 172 Ca 0.10 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.71 3h2z n LEU 172 Cb 0.17 0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.55 3h2z n LEU 172 CO 0.16 0.22 0.89 -1.83 -1.33 0.00 0.00 177.39 175.50 3h2z s GLU 173 N -2.42 2.50 -0.03 3.23 -1.05 -1.22 -4.75 118.70 114.96 3h2z s GLU 173 Ca -0.06 2.02 -0.17 0.00 -0.15 0.00 0.00 54.97 56.62 3h2z s GLU 173 Cb 0.05 -1.84 0.03 0.00 -0.44 0.00 0.00 34.13 31.92 3h2z s GLU 173 CO 0.49 -1.63 0.36 0.54 0.95 0.00 0.00 175.26 175.98 3h2z s VAL 174 N -1.47 0.04 -0.10 1.83 0.11 -1.20 -5.06 120.40 114.55 3h2z s VAL 174 Ca 0.82 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 59.52 3h2z s VAL 174 Cb -0.36 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3h2z s VAL 174 CO 0.40 -0.20 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.90 3h2z s THR 175 N -1.16 2.61 0.06 5.04 2.01 -1.26 -0.91 115.64 122.03 3h2z s THR 175 Ca -0.12 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.07 3h2z s THR 175 Cb -0.04 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 3h2z s THR 175 CO 0.05 0.55 -0.08 0.68 -0.69 0.00 0.00 174.62 175.13 3h2z s VAL 176 N 0.14 0.59 0.73 3.82 -7.23 0.01 -4.28 120.40 114.18 3h2z s VAL 176 Ca -0.09 -1.33 -0.12 0.00 -1.81 0.00 0.00 61.98 58.63 3h2z s VAL 176 Cb -0.16 -0.92 0.04 0.00 0.56 0.00 0.00 36.38 35.90 3h2z s VAL 176 CO 0.06 -0.52 1.10 -1.83 -0.31 0.00 0.00 175.10 173.59 3h2z s GLU 177 N -2.22 2.45 0.15 4.82 -1.05 -0.97 -0.80 118.70 121.08 3h2z s GLU 177 Ca -0.04 1.23 -0.17 0.00 -0.15 0.00 0.00 54.97 55.85 3h2z s GLU 177 Cb -0.06 -1.92 0.04 0.00 -0.44 0.00 0.00 34.13 31.75 3h2z s GLU 177 CO -0.01 -1.50 1.77 1.15 0.95 0.00 0.00 175.26 177.62 3h2z h THR 178 N -0.75 0.96 -3.89 1.83 2.02 -1.61 -3.42 112.91 108.06 3h2z h THR 178 Ca -0.45 -0.11 -0.53 0.00 0.77 0.00 0.00 66.41 66.09 3h2z h THR 178 Cb 1.23 0.60 0.08 0.00 -1.74 0.00 0.00 68.15 68.33 3h2z h THR 178 CO 0.52 0.06 0.71 0.12 0.37 0.00 0.00 175.52 177.31 3h2z s PHE 179 N -6.16 2.83 0.08 3.16 5.36 -1.26 -5.01 117.98 116.98 3h2z s PHE 179 Ca -0.13 1.28 -0.10 0.00 -0.96 0.00 0.00 56.93 57.02 3h2z s PHE 179 Cb 0.11 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 3h2z s PHE 179 CO 0.71 -2.44 0.22 -1.54 -1.46 0.00 0.00 175.22 170.71 3h2z s SER 180 N -0.29 0.06 -0.04 6.13 1.04 -1.26 -4.65 113.70 114.70 3h2z s SER 180 Ca 0.51 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.40 3h2z s SER 180 Cb -0.43 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.06 3h2z s SER 180 CO 0.57 -0.70 -0.01 -0.70 0.98 0.00 0.00 173.24 173.38 3h2z s GLU 181 N -3.56 0.46 -0.16 4.02 2.12 0.14 -5.00 118.70 116.72 3h2z s GLU 181 Ca 0.02 0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.34 3h2z s GLU 181 Cb 0.03 -0.60 0.06 0.00 0.26 0.00 0.00 34.13 33.88 3h2z s GLU 181 CO -0.09 -0.13 0.07 -0.46 -0.54 0.00 0.00 175.26 174.11 3h2z s TRP 182 N 1.04 0.41 -0.03 5.30 -0.00 -1.23 -1.27 118.94 123.16 3h2z s TRP 182 Ca -0.09 -0.40 0.06 0.00 -0.00 0.00 0.00 56.10 55.67 3h2z s TRP 182 Cb -0.14 -0.76 -0.01 0.00 -0.00 0.00 0.00 33.47 32.56 3h2z s TRP 182 CO -0.01 -0.50 -0.22 0.42 -0.00 0.00 0.00 176.95 176.63 3h2z s ILE 183 N 2.07 1.79 0.12 5.86 1.01 -0.00 -0.64 121.20 131.41 3h2z s ILE 183 Ca 0.02 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.76 3h2z s ILE 183 Cb -0.16 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3h2z s ILE 183 CO -0.08 0.51 -0.11 0.68 0.00 0.00 0.00 174.94 175.94 3h2z s VAL 184 N -0.36 1.09 -0.53 2.92 -7.23 -0.13 -0.29 120.40 115.87 3h2z s VAL 184 Ca 0.04 -1.81 -0.29 0.00 -1.81 0.00 0.00 61.98 58.12 3h2z s VAL 184 Cb -0.10 -1.57 0.03 0.00 0.56 0.00 0.00 36.38 35.30 3h2z s VAL 184 CO 0.01 -0.60 1.18 -0.62 -0.31 0.00 0.00 175.10 174.75 3h2z s ASP 185 N -2.71 6.51 0.39 4.85 -1.08 -0.61 -1.40 116.67 122.62 3h2z s ASP 185 Ca 0.10 0.28 0.07 0.00 -0.52 0.00 0.00 52.55 52.48 3h2z s ASP 185 Cb -0.01 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.71 3h2z s ASP 185 CO 0.01 -1.39 2.00 0.50 0.52 0.00 0.00 175.17 176.80 3h2z h LYS 186 N 9.49 0.63 0.00 4.34 3.11 -1.28 -2.50 116.57 130.36 3h2z h LYS 186 Ca -0.24 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 3h2z h LYS 186 Cb 1.06 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.15 3h2z h LYS 186 CO 1.16 0.42 0.00 0.25 -2.81 0.00 0.00 179.45 178.47 3h2z n THR 187 N -4.47 0.83 0.47 1.00 -2.24 -1.26 -2.81 114.28 105.79 3h2z n THR 187 Ca 0.08 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 3h2z n THR 187 Cb 0.19 -1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 3h2z n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h2z n GLN 188 N -1.94 0.35 -1.89 -0.78 6.02 -0.94 -4.95 117.38 113.25 3h2z n GLN 188 Ca 0.03 -0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.56 3h2z n GLN 188 Cb 0.23 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.94 3h2z n GLN 188 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3h2z s PHE 189 N -3.26 2.63 -0.17 1.08 0.08 -1.12 -4.25 117.98 112.97 3h2z s PHE 189 Ca 0.01 1.28 -0.08 0.00 0.12 0.00 0.00 56.93 58.26 3h2z s PHE 189 Cb 0.14 -3.88 -0.04 0.00 -0.57 0.00 0.00 43.02 38.68 3h2z s PHE 189 CO 0.85 -2.67 0.10 0.15 -0.10 0.00 0.00 175.22 173.56 3h2z s LYS 190 N -2.23 3.84 1.43 0.44 -0.14 -1.26 -4.99 119.74 116.83 3h2z s LYS 190 Ca 0.56 -0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.93 3h2z s LYS 190 Cb -0.43 -3.25 0.00 0.00 -1.68 0.00 0.00 37.83 32.47 3h2z s LYS 190 CO 0.56 0.45 0.00 0.41 -0.76 0.00 0.00 175.35 176.01 3h2z n GLY 191 N 3.02 -1.80 3.76 -3.33 0.00 -1.26 -4.78 105.19 100.80 3h2z n GLY 191 Ca -0.17 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 3h2z n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2z n ALA 192 N 0.97 2.50 -2.02 4.61 0.00 -1.26 -4.94 120.51 120.36 3h2z n ALA 192 Ca 0.00 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 3h2z n ALA 192 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.96 3h2z n ALA 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h2z s LEU 193 N -1.27 4.49 0.50 0.00 1.43 -1.26 -5.00 118.68 117.57 3h2z s LEU 193 Ca 0.59 2.13 -0.21 0.00 -1.03 0.00 0.00 54.13 55.61 3h2z s LEU 193 Cb -0.48 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.06 3h2z s LEU 193 CO 0.56 -0.23 1.11 -2.16 0.23 0.00 0.00 176.35 175.86 3h2z s PRO 194 N -0.48 3.61 -0.61 1.29 0.04 -1.26 -5.00 135.00 132.58 3h2z s PRO 194 Ca 0.49 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 3h2z s PRO 194 Cb -0.30 -2.15 0.16 0.00 0.04 0.00 0.00 34.50 32.25 3h2z s PRO 194 CO 0.36 -0.63 0.54 -0.80 0.04 0.00 0.00 177.00 176.50 3h2z s ASN 195 N -1.72 6.17 -0.25 6.66 0.02 -1.26 -5.02 114.94 119.54 3h2z s ASN 195 Ca 0.68 -2.16 0.03 0.00 -1.02 0.00 0.00 52.86 50.39 3h2z s ASN 195 Cb -0.23 -2.14 0.06 0.00 0.02 0.00 0.00 41.25 38.96 3h2z s ASN 195 CO 0.27 -0.70 -0.10 -0.63 0.02 0.00 0.00 177.10 175.95 3h2z s ILE 196 N 1.01 2.06 0.34 0.60 1.01 -1.26 -5.01 121.20 119.95 3h2z s ILE 196 Ca 0.09 -1.55 -0.29 0.00 0.00 0.00 0.00 60.65 58.90 3h2z s ILE 196 Cb -0.23 -2.18 -0.11 0.00 0.01 0.00 0.00 42.46 39.95 3h2z s ILE 196 CO -0.02 -0.02 1.55 -2.65 0.00 0.00 0.00 174.94 173.79 3h2z n PRO 197 N 4.48 2.71 -0.74 2.79 -0.02 -1.26 -4.75 135.00 138.21 3h2z n PRO 197 Ca -0.14 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3h2z n PRO 197 Cb 0.43 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 3h2z n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h2z n GLY 198 N 1.25 0.65 3.64 -1.23 0.00 -1.26 -4.93 105.19 103.30 3h2z n GLY 198 Ca 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 3h2z n GLY 198 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h2z s GLU 200 N -1.58 0.13 -0.11 1.61 0.41 0.19 -3.48 118.70 115.87 3h2z s GLU 200 Ca 0.00 0.07 -0.02 0.00 -0.41 0.00 0.00 54.97 54.61 3h2z s GLU 200 Cb 0.00 0.06 -0.03 0.00 -1.78 0.00 0.00 34.13 32.38 3h2z s GLU 200 CO 0.00 -0.03 -0.05 -0.51 -0.49 0.00 0.00 175.26 174.18 3h2z s LEU 201 N -0.64 3.25 0.08 1.80 1.02 -1.26 -0.95 118.68 121.97 3h2z s LEU 201 Ca 0.07 -0.06 0.03 0.00 0.02 0.00 0.00 54.13 54.19 3h2z s LEU 201 Cb -0.02 -1.75 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 3h2z s LEU 201 CO -0.09 0.27 -0.09 0.28 0.02 0.00 0.00 176.35 176.74 3h2z s THR 202 N -0.24 0.76 -0.94 5.49 -1.32 -0.50 -4.88 115.64 114.02 3h2z s THR 202 Ca 0.04 -1.49 0.26 0.00 -1.21 0.00 0.00 61.69 59.30 3h2z s THR 202 Cb -0.13 -1.15 0.11 0.00 -1.51 0.00 0.00 72.50 69.83 3h2z s THR 202 CO 0.02 -0.54 1.61 0.47 -2.21 0.00 0.00 174.62 173.97 3h2z n ASP 203 N 0.79 0.37 -3.17 8.08 8.00 -1.26 -0.74 116.55 128.62 3h2z n ASP 203 Ca -0.18 0.12 -0.24 0.00 0.71 0.00 0.00 54.79 55.20 3h2z n ASP 203 Cb 0.57 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 3h2z n ASP 203 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3h2z n ASN 204 N -1.63 2.56 -1.85 -2.24 5.03 -1.26 -4.97 115.26 110.90 3h2z n ASN 204 Ca 0.06 -3.27 0.00 0.00 0.87 0.00 0.00 54.58 52.24 3h2z n ASN 204 Cb 0.36 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 3h2z n ASN 204 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3h2z n LEU 205 N 0.48 0.42 0.00 3.41 7.94 -1.26 -3.69 117.00 124.29 3h2z n LEU 205 Ca 0.27 -0.19 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 3h2z n LEU 205 Cb 0.49 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.35 3h2z n LEU 205 CO 0.29 0.08 0.00 0.00 -1.11 0.00 0.00 177.39 176.65 3h2z n ALA 207 N 1.84 0.00 0.07 1.96 0.00 -1.26 -1.26 120.51 121.87 3h2z n ALA 207 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3h2z n ALA 207 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 3h2z n ALA 207 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3h2z h PHE 208 N 0.00 0.48 -0.06 0.00 0.04 -2.00 -0.75 116.94 114.65 3h2z h PHE 208 Ca 0.00 -0.25 0.01 0.00 2.80 0.00 0.00 57.97 60.54 3h2z h PHE 208 Cb 0.00 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 3h2z h PHE 208 CO 0.00 1.04 -0.02 0.28 -0.60 0.00 0.00 178.31 179.01 3h2z h VAL 209 N 0.20 0.93 -0.28 -0.55 2.07 -1.51 -1.91 116.25 115.20 3h2z h VAL 209 Ca -0.05 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 3h2z h VAL 209 Cb 1.47 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3h2z h VAL 209 CO 0.14 0.00 -0.39 -0.08 0.02 0.00 0.00 177.57 177.26 3h2z h GLU 210 N -0.01 0.66 -0.47 1.57 4.81 -1.82 -1.37 114.58 117.96 3h2z h GLU 210 Ca 0.03 -0.33 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 3h2z h GLU 210 Cb 0.06 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 3h2z h GLU 210 CO -0.07 0.94 0.18 -0.09 -0.73 0.00 0.00 179.01 179.24 3h2z h ARG 211 N 0.54 0.35 -0.14 1.92 2.43 -1.00 0.14 114.38 118.62 3h2z h ARG 211 Ca 0.05 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3h2z h ARG 211 Cb 0.91 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3h2z h ARG 211 CO 0.08 0.23 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.54 3h2z h LYS 212 N 0.36 0.26 -0.55 0.20 3.11 -1.17 -1.16 116.57 117.62 3h2z h LYS 212 Ca 0.22 -0.09 0.07 0.00 -2.81 0.00 0.00 60.65 58.04 3h2z h LYS 212 Cb 0.21 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.36 3h2z h LYS 212 CO -0.21 0.52 0.23 1.25 -2.81 0.00 0.00 179.45 178.42 3h2z h LEU 213 N -0.02 0.27 -0.11 5.20 5.85 -0.97 -1.59 115.31 123.93 3h2z h LEU 213 Ca 0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3h2z h LEU 213 Cb 0.41 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3h2z h LEU 213 CO 0.01 0.18 -0.17 0.49 -0.34 0.00 0.00 178.44 178.61 3h2z n PHE 214 N -4.96 0.00 0.02 1.25 3.01 0.45 -2.32 117.46 114.91 3h2z n PHE 214 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 3h2z n PHE 214 Cb 0.21 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 3h2z n PHE 214 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3h2z n THR 215 N -1.25 0.31 0.29 4.37 -1.04 -0.45 -4.53 114.28 111.98 3h2z n THR 215 Ca 0.10 0.10 -0.16 0.00 -2.04 0.00 0.00 64.05 62.05 3h2z n THR 215 Cb 0.31 -1.06 -0.08 0.00 -1.82 0.00 0.00 70.33 67.68 3h2z n THR 215 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3h2z h LEU 216 N 0.00 -0.60 -0.30 -4.42 7.12 -1.47 -0.91 115.31 114.74 3h2z h LEU 216 Ca 0.00 0.02 -0.04 0.00 0.13 0.00 0.00 57.88 57.99 3h2z h LEU 216 Cb 0.00 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 3h2z h LEU 216 CO 0.00 -0.42 0.01 0.78 -0.13 0.00 0.00 178.44 178.68 3h2z h ASN 217 N -0.69 0.50 -0.03 1.25 2.35 -1.37 -0.03 115.58 117.57 3h2z h ASN 217 Ca -0.07 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.41 3h2z h ASN 217 Cb 0.53 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 3h2z h ASN 217 CO 0.11 0.68 -0.16 0.74 -1.65 0.00 0.00 177.43 177.15 3h2z h THR 218 N 0.31 0.61 -0.59 2.81 2.02 -1.51 -1.08 112.91 115.48 3h2z h THR 218 Ca 0.08 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 3h2z h THR 218 Cb 0.42 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3h2z h THR 218 CO 0.01 0.00 0.17 1.23 0.37 0.00 0.00 175.52 177.30 3h2z h GLY 219 N -0.24 1.00 0.80 2.16 0.00 -1.05 -1.72 103.07 104.01 3h2z h GLY 219 Ca 0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 3h2z h GLY 219 CO -0.18 0.56 -0.02 0.84 0.00 0.00 0.00 176.54 177.75 3h2z h HIS 220 N 0.84 0.38 -0.43 5.60 6.17 -0.89 -0.53 115.15 126.29 3h2z h HIS 220 Ca 0.19 -0.07 -0.00 0.00 0.71 0.00 0.00 60.37 61.19 3h2z h HIS 220 Cb 0.31 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 3h2z h HIS 220 CO 0.02 0.57 0.26 0.00 0.71 0.00 0.00 177.93 179.49 3h2z h ALA 221 N 0.76 0.55 -0.57 5.26 0.00 -1.14 -1.83 119.26 122.29 3h2z h ALA 221 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3h2z h ALA 221 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3h2z h ALA 221 CO 0.01 0.03 -0.05 0.82 0.00 0.00 0.00 179.25 180.06 3h2z h ILE 222 N 0.57 1.27 -0.29 0.00 2.04 -1.16 0.03 117.51 119.97 3h2z h ILE 222 Ca 0.16 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.86 3h2z h ILE 222 Cb -0.01 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 3h2z h ILE 222 CO -0.03 0.43 -0.02 0.74 0.00 0.00 0.00 178.15 179.27 3h2z h THR 223 N 0.94 0.77 -0.20 -0.27 2.02 -0.98 -1.08 112.91 114.11 3h2z h THR 223 Ca 0.16 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.32 3h2z h THR 223 Cb 0.61 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3h2z h THR 223 CO 0.04 0.01 0.11 0.00 0.37 0.00 0.00 175.52 176.05 3h2z h ALA 224 N 1.26 0.25 -0.14 6.16 0.00 -0.96 0.35 119.26 126.19 3h2z h ALA 224 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3h2z h ALA 224 Cb 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3h2z h ALA 224 CO -0.25 -0.30 -0.16 1.88 0.00 0.00 0.00 179.25 180.42 3h2z h TYR 225 N 0.23 0.42 -0.18 0.00 0.05 -0.79 0.23 116.97 116.93 3h2z h TYR 225 Ca 0.08 -0.13 -0.11 0.00 0.05 0.00 0.00 58.73 58.62 3h2z h TYR 225 Cb 0.01 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 3h2z h TYR 225 CO -0.08 0.76 -0.37 -0.07 -1.05 0.00 0.00 178.16 177.35 3h2z h LEU 226 N -0.04 0.42 -0.13 3.88 3.38 -1.28 -2.57 115.31 118.97 3h2z h LEU 226 Ca 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3h2z h LEU 226 Cb 0.70 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3h2z h LEU 226 CO 0.04 0.75 0.03 1.23 0.09 0.00 0.00 178.44 180.58 3h2z h GLY 227 N 1.12 0.22 0.69 0.83 0.00 -0.74 -1.52 103.07 103.67 3h2z h GLY 227 Ca 0.04 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.29 3h2z h GLY 227 CO 0.06 0.12 0.45 1.70 0.00 0.00 0.00 176.54 178.88 3h2z h LYS 228 N 0.00 0.79 -0.44 4.80 3.64 -0.94 -0.16 116.57 124.27 3h2z h LYS 228 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3h2z h LYS 228 Cb 0.25 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3h2z h LYS 228 CO 0.00 0.52 0.23 -0.07 -2.27 0.00 0.00 179.45 177.87 3h2z h LEU 229 N 0.81 0.53 -0.63 5.20 3.38 -1.25 -1.79 115.31 121.56 3h2z h LEU 229 Ca 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3h2z h LEU 229 Cb 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3h2z h LEU 229 CO -0.18 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.78 3h2z n ALA 230 N -2.47 2.59 -0.92 1.53 0.00 -0.59 -4.91 120.51 115.74 3h2z n ALA 230 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3h2z n ALA 230 Cb 0.10 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3h2z n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h2z n GLY 231 N 1.06 0.51 3.74 0.00 0.00 -0.61 -5.02 105.19 104.87 3h2z n GLY 231 Ca 0.19 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3h2z n GLY 231 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h2z s HIS 232 N -2.00 3.49 0.02 1.61 3.76 -0.17 -4.97 115.29 117.03 3h2z s HIS 232 Ca 0.00 1.53 -0.20 0.00 -0.15 0.00 0.00 55.06 56.24 3h2z s HIS 232 Cb 0.00 -3.36 -0.20 0.00 1.11 0.00 0.00 32.58 30.13 3h2z s HIS 232 CO 0.00 -0.92 1.18 0.37 -0.85 0.00 0.00 174.74 174.53 3h2z h GLN 233 N 4.86 0.42 -5.65 1.40 5.75 -1.95 -3.38 115.11 116.55 3h2z h GLN 233 Ca -0.45 -0.36 -0.52 0.00 -0.15 0.00 0.00 58.65 57.17 3h2z h GLN 233 Cb 1.21 0.08 -0.14 0.00 1.07 0.00 0.00 27.48 29.70 3h2z h GLN 233 CO 0.72 1.00 -0.69 0.95 -2.65 0.00 0.00 178.83 178.16 3h2z s THR 234 N -3.57 1.84 0.23 2.39 -4.23 -1.26 -1.67 115.64 109.36 3h2z s THR 234 Ca -0.13 -2.17 -0.07 0.00 -1.18 0.00 0.00 61.69 58.13 3h2z s THR 234 Cb 0.04 -2.43 0.19 0.00 1.34 0.00 0.00 72.50 71.64 3h2z s THR 234 CO 0.80 -0.32 1.85 0.40 -0.54 0.00 0.00 174.62 176.81 3h2z h ILE 235 N 2.26 1.06 -0.08 2.99 1.08 -1.47 -1.62 117.51 121.73 3h2z h ILE 235 Ca -0.40 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 3h2z h ILE 235 Cb 1.24 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3h2z h ILE 235 CO 0.67 0.17 0.05 -0.09 -0.69 0.00 0.00 178.15 178.26 3h2z h ARG 236 N 0.92 0.10 -0.60 2.37 2.43 -1.82 0.02 114.38 117.80 3h2z h ARG 236 Ca 0.34 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.58 3h2z h ARG 236 Cb 0.11 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 3h2z h ARG 236 CO -0.15 0.08 0.25 -0.44 -1.51 0.00 0.00 179.97 178.19 3h2z h ASP 237 N 0.10 0.29 -0.21 -3.80 3.32 -1.80 -1.91 116.42 112.41 3h2z h ASP 237 Ca 0.03 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3h2z h ASP 237 Cb -0.01 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3h2z h ASP 237 CO -0.01 0.18 0.03 0.00 -1.72 0.00 0.00 179.24 177.73 3h2z h ALA 238 N 1.39 0.28 0.00 3.45 0.00 -1.03 -2.96 119.26 120.39 3h2z h ALA 238 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h2z h ALA 238 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3h2z h ALA 238 CO -0.27 -0.04 0.00 0.97 0.00 0.00 0.00 179.25 179.91 3h2z h ILE 239 N 0.15 0.00 -0.00 0.00 6.09 -0.73 -2.12 117.51 120.89 3h2z h ILE 239 Ca 0.06 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 3h2z h ILE 239 Cb 0.32 1.43 0.00 0.00 0.47 0.00 0.00 36.82 39.04 3h2z h ILE 239 CO 0.00 0.00 -0.31 0.18 -3.07 0.00 0.00 178.15 174.96 3h2z n LEU 240 N -2.89 0.59 -4.61 2.19 4.77 -0.74 -4.42 117.00 111.88 3h2z n LEU 240 Ca 0.01 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 3h2z n LEU 240 Cb 0.31 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3h2z n LEU 240 CO 0.26 0.12 1.08 -0.62 -1.33 0.00 0.00 177.39 176.90 3h2z s ASP 241 N -2.77 6.64 0.44 -1.43 -1.08 -0.80 -4.93 116.67 112.75 3h2z s ASP 241 Ca 0.18 0.80 0.13 0.00 -0.52 0.00 0.00 52.55 53.15 3h2z s ASP 241 Cb 0.19 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 40.09 3h2z s ASP 241 CO 0.59 -1.18 2.00 -0.33 0.52 0.00 0.00 175.17 176.77 3h2z h GLU 242 N 9.31 0.06 -0.37 4.34 3.07 -1.85 0.66 114.58 129.79 3h2z h GLU 242 Ca -0.24 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.58 3h2z h GLU 242 Cb 1.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 3h2z h GLU 242 CO 1.08 0.20 0.11 0.87 -1.40 0.00 0.00 179.01 179.87 3h2z h LYS 243 N 0.06 0.58 -0.15 2.33 1.57 -1.93 -2.07 116.57 116.96 3h2z h LYS 243 Ca 0.01 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 3h2z h LYS 243 Cb 0.28 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3h2z h LYS 243 CO 0.02 0.60 -0.17 0.82 -0.57 0.00 0.00 179.45 180.15 3h2z h ILE 244 N 0.45 1.35 -0.79 1.86 2.04 -1.59 -3.18 117.51 117.65 3h2z h ILE 244 Ca 0.12 -1.35 0.10 0.00 1.00 0.00 0.00 64.86 64.73 3h2z h ILE 244 Cb 0.26 1.88 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 3h2z h ILE 244 CO -0.00 0.40 0.43 -0.09 0.00 0.00 0.00 178.15 178.89 3h2z h ARG 245 N 0.02 0.69 -1.00 2.37 2.43 -0.89 0.13 114.38 118.14 3h2z h ARG 245 Ca 0.02 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3h2z h ARG 245 Cb 0.71 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 3h2z h ARG 245 CO 0.04 0.46 0.66 0.00 -1.51 0.00 0.00 179.97 179.62 3h2z h ALA 246 N 1.46 1.30 -0.01 2.80 0.00 -1.40 0.19 119.26 123.60 3h2z h ALA 246 Ca 0.39 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 55.00 3h2z h ALA 246 Cb 0.40 -0.40 0.02 0.00 0.00 0.00 0.00 17.79 17.81 3h2z h ALA 246 CO -0.27 0.65 -0.91 0.28 0.00 0.00 0.00 179.25 179.00 3h2z h VAL 247 N 1.34 1.32 -0.03 0.00 2.07 -1.17 -1.13 116.25 118.65 3h2z h VAL 247 Ca 0.37 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 3h2z h VAL 247 Cb -0.14 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 3h2z h VAL 247 CO -0.08 0.67 0.01 0.58 0.02 0.00 0.00 177.57 178.76 3h2z h VAL 248 N 0.28 1.15 -0.35 2.57 2.07 -0.77 0.31 116.25 121.52 3h2z h VAL 248 Ca -0.11 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 66.97 3h2z h VAL 248 Cb 1.57 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 3h2z h VAL 248 CO 0.18 0.12 0.22 0.50 0.02 0.00 0.00 177.57 178.61 3h2z h LYS 249 N -0.13 0.44 -0.79 1.57 3.64 -0.69 -2.88 116.57 117.73 3h2z h LYS 249 Ca 0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3h2z h LYS 249 Cb 0.18 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 3h2z h LYS 249 CO -0.00 0.29 0.46 0.78 -2.27 0.00 0.00 179.45 178.71 3h2z h GLY 250 N 0.45 1.15 -1.59 5.01 0.00 -1.07 0.35 103.07 107.36 3h2z h GLY 250 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3h2z h GLY 250 CO -0.04 0.47 0.00 0.00 0.00 0.00 0.00 176.54 176.97 3h2z n ALA 251 N -2.42 1.77 0.00 3.60 0.00 0.09 -0.81 120.51 122.74 3h2z n ALA 251 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3h2z n ALA 251 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3h2z n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h2z n GLU 253 N 0.60 0.00 -0.08 0.00 1.02 0.11 -1.19 120.64 121.10 3h2z n GLU 253 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 3h2z n GLU 253 Cb 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.54 3h2z n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3h2z h GLU 254 N 0.00 0.43 -0.29 3.49 5.08 -1.23 -1.32 114.58 120.74 3h2z h GLU 254 Ca 0.00 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 3h2z h GLU 254 Cb 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3h2z h GLU 254 CO 0.00 0.58 -0.09 1.03 -1.00 0.00 0.00 179.01 179.53 3h2z h SER 255 N 0.23 0.45 -0.75 1.42 0.87 -1.41 -2.88 113.55 111.47 3h2z h SER 255 Ca 0.07 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 3h2z h SER 255 Cb 0.37 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 3h2z h SER 255 CO 0.01 0.58 0.39 1.23 -0.53 0.00 0.00 176.83 178.50 3h2z h GLY 256 N 0.87 1.16 1.28 5.77 0.00 -1.70 -2.27 103.07 108.19 3h2z h GLY 256 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3h2z h GLY 256 CO 0.02 0.52 0.47 0.00 0.00 0.00 0.00 176.54 177.55 3h2z h ALA 257 N 1.34 1.46 -0.20 3.60 0.00 -1.03 0.17 119.26 124.61 3h2z h ALA 257 Ca 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3h2z h ALA 257 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3h2z h ALA 257 CO -0.04 0.49 0.10 0.28 0.00 0.00 0.00 179.25 180.09 3h2z h VAL 258 N 0.99 1.11 -0.75 0.00 2.07 -1.43 -2.07 116.25 116.16 3h2z h VAL 258 Ca 0.26 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 3h2z h VAL 258 Cb -0.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 3h2z h VAL 258 CO -0.05 0.11 0.24 -0.07 0.02 0.00 0.00 177.57 177.81 3h2z h LEU 259 N 0.21 1.08 -0.24 2.57 3.38 -0.84 0.12 115.31 121.59 3h2z h LEU 259 Ca 0.07 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3h2z h LEU 259 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3h2z h LEU 259 CO -0.01 1.00 0.15 0.40 0.09 0.00 0.00 178.44 180.06 3h2z h ILE 260 N 1.12 1.04 -0.31 1.22 2.04 -0.95 0.39 117.51 122.05 3h2z h ILE 260 Ca 0.24 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.92 3h2z h ILE 260 Cb 0.30 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3h2z h ILE 260 CO -0.01 0.06 -0.11 0.50 0.00 0.00 0.00 178.15 178.58 3h2z h LYS 261 N 0.30 0.63 -0.30 2.37 3.64 -1.05 0.61 116.57 122.77 3h2z h LYS 261 Ca 0.09 -0.26 -0.18 0.00 -1.27 0.00 0.00 60.65 59.04 3h2z h LYS 261 Cb -0.02 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3h2z h LYS 261 CO -0.04 0.83 -0.50 -0.09 -2.27 0.00 0.00 179.45 177.38 3h2z h ARG 262 N 0.40 0.87 0.00 1.90 2.43 -0.67 -3.37 114.38 115.94 3h2z h ARG 262 Ca 0.07 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3h2z h ARG 262 Cb 0.62 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3h2z h ARG 262 CO 0.04 1.17 -0.30 0.66 -1.51 0.00 0.00 179.97 180.04 3h2z n TYR 263 N -4.04 0.00 -0.99 2.20 4.01 0.12 -5.03 117.16 113.43 3h2z n TYR 263 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3h2z n TYR 263 Cb 0.60 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 3h2z n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h2z n GLY 264 N 1.22 0.42 3.64 2.72 0.00 0.20 -5.02 105.19 108.38 3h2z n GLY 264 Ca 0.01 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 3h2z n GLY 264 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h2z n PHE 265 N -2.99 1.59 -1.97 1.61 3.72 -1.25 -4.92 117.46 113.25 3h2z n PHE 265 Ca 0.00 0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 57.55 3h2z n PHE 265 Cb 0.00 -2.30 -0.03 0.00 -0.94 0.00 0.00 39.48 36.22 3h2z n PHE 265 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3h2z s ASP 266 N -0.59 6.62 0.21 4.37 -1.08 -1.26 -4.74 116.67 120.19 3h2z s ASP 266 Ca 0.60 2.62 -0.07 0.00 -0.52 0.00 0.00 52.55 55.19 3h2z s ASP 266 Cb -0.57 -2.60 0.15 0.00 -1.46 0.00 0.00 42.92 38.44 3h2z s ASP 266 CO 0.59 -0.78 1.67 0.00 0.52 0.00 0.00 175.17 177.17 3h2z h ALA 267 N 6.22 0.90 -0.34 3.66 0.00 -1.98 -0.52 119.26 127.19 3h2z h ALA 267 Ca -0.44 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 3h2z h ALA 267 Cb 1.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3h2z h ALA 267 CO 0.87 0.64 -0.37 -0.44 0.00 0.00 0.00 179.25 179.95 3h2z h ASP 268 N 0.88 0.93 -0.07 0.00 3.32 -1.99 -0.85 116.42 118.63 3h2z h ASP 268 Ca 0.15 -0.48 -0.10 0.00 0.02 0.00 0.00 57.03 56.63 3h2z h ASP 268 Cb 0.57 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3h2z h ASP 268 CO 0.03 1.21 -0.26 0.11 -1.72 0.00 0.00 179.24 178.62 3h2z h LYS 269 N 0.66 0.51 -0.24 3.56 1.57 -1.94 -2.28 116.57 118.40 3h2z h LYS 269 Ca 0.05 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 3h2z h LYS 269 Cb 0.97 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3h2z h LYS 269 CO 0.09 0.73 -0.38 1.25 -0.57 0.00 0.00 179.45 180.56 3h2z h HIS 270 N 0.44 0.64 -0.87 -1.35 2.76 -0.82 -0.48 115.15 115.47 3h2z h HIS 270 Ca 0.06 -0.18 0.03 0.00 -2.20 0.00 0.00 60.37 58.08 3h2z h HIS 270 Cb 0.69 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.46 3h2z h HIS 270 CO 0.02 0.85 0.57 0.00 -1.30 0.00 0.00 177.93 178.07 3h2z h ALA 271 N 1.13 1.14 -0.16 5.26 0.00 -1.01 -0.50 119.26 125.11 3h2z h ALA 271 Ca 0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3h2z h ALA 271 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3h2z h ALA 271 CO 0.07 0.43 -0.45 0.00 0.00 0.00 0.00 179.25 179.30 3h2z h ALA 272 N 1.35 0.93 -0.53 0.00 0.00 -0.96 -1.51 119.26 118.54 3h2z h ALA 272 Ca 0.34 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3h2z h ALA 272 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3h2z h ALA 272 CO -0.11 0.64 0.04 -0.92 0.00 0.00 0.00 179.25 178.91 3h2z h TYR 273 N 0.32 0.97 -0.50 0.00 3.20 -0.58 -0.06 116.97 120.32 3h2z h TYR 273 Ca 0.02 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 61.77 3h2z h TYR 273 Cb 0.92 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 3h2z h TYR 273 CO 0.03 0.88 0.28 0.82 -1.64 0.00 0.00 178.16 178.53 3h2z h ILE 274 N 0.78 1.02 -0.84 1.81 2.04 -0.89 -0.92 117.51 120.51 3h2z h ILE 274 Ca 0.15 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3h2z h ILE 274 Cb 0.47 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 3h2z h ILE 274 CO 0.02 0.10 0.50 1.56 0.00 0.00 0.00 178.15 180.33 3h2z h GLN 275 N 0.56 1.13 -0.41 2.37 1.08 -0.96 -1.30 115.11 117.58 3h2z h GLN 275 Ca 0.21 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3h2z h GLN 275 Cb 0.06 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 3h2z h GLN 275 CO -0.11 0.80 0.24 -0.22 -0.95 0.00 0.00 178.83 178.59 3h2z h LYS 276 N 1.15 0.56 -0.68 1.46 1.63 -0.39 -1.47 116.57 118.83 3h2z h LYS 276 Ca 0.30 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.98 3h2z h LYS 276 Cb -0.04 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 3h2z h LYS 276 CO -0.06 0.42 0.17 0.82 -3.45 0.00 0.00 179.45 177.35 3h2z h ILE 277 N 0.54 1.26 -0.77 2.00 2.04 -0.77 -0.25 117.51 121.55 3h2z h ILE 277 Ca 0.15 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.10 3h2z h ILE 277 Cb 0.01 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 3h2z h ILE 277 CO -0.03 0.36 0.48 -0.07 0.00 0.00 0.00 178.15 178.90 3h2z h LEU 278 N 1.01 0.77 -0.70 1.44 3.38 -0.99 -1.42 115.31 118.81 3h2z h LEU 278 Ca 0.21 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 3h2z h LEU 278 Cb 0.36 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3h2z h LEU 278 CO 0.00 0.52 0.37 1.23 0.09 0.00 0.00 178.44 180.65 3h2z h GLY 279 N 0.91 1.05 0.68 0.83 0.00 -0.74 -2.35 103.07 103.45 3h2z h GLY 279 Ca 0.32 -0.48 0.09 0.00 0.00 0.00 0.00 47.33 47.26 3h2z h GLY 279 CO -0.14 0.46 0.60 3.21 0.00 0.00 0.00 176.54 180.68 3h2z h ARG 280 N 0.96 0.95 0.00 4.80 3.08 -0.22 -1.45 114.38 122.50 3h2z h ARG 280 Ca 0.24 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 3h2z h ARG 280 Cb 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3h2z h ARG 280 CO -0.04 0.63 -0.23 0.74 -1.07 0.00 0.00 179.97 180.00 3h2z h PHE 281 N 0.98 0.00 0.00 3.04 0.04 -0.88 -2.82 116.94 117.30 3h2z h PHE 281 Ca 0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.20 3h2z h PHE 281 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 3h2z h PHE 281 CO -0.00 0.23 0.00 0.39 -0.60 0.00 0.00 178.31 178.33 3h2z n GLU 282 N -3.59 0.17 -1.69 1.51 1.02 -0.55 -3.21 120.64 114.30 3h2z n GLU 282 Ca -0.01 0.08 -0.61 0.00 -0.02 0.00 0.00 57.16 56.60 3h2z n GLU 282 Cb 0.37 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.21 3h2z n GLU 282 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3h2z n ASN 283 N -1.40 1.63 -0.20 1.62 2.85 -1.07 -4.82 115.26 113.88 3h2z n ASN 283 Ca 0.08 1.13 0.14 0.00 -0.11 0.00 0.00 54.58 55.82 3h2z n ASN 283 Cb 0.23 -1.03 0.53 0.00 1.24 0.00 0.00 39.78 40.75 3h2z n ASN 283 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3h2z n PRO 284 N 4.15 0.85 -0.01 1.20 -0.04 -1.26 -4.09 135.00 135.81 3h2z n PRO 284 Ca 0.27 -0.40 0.09 0.00 -0.04 0.00 0.00 63.50 63.42 3h2z n PRO 284 Cb 0.06 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 31.91 3h2z n PRO 284 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h2z n TYR 285 N -0.73 0.00 0.08 0.54 4.01 -1.26 -4.54 117.16 115.26 3h2z n TYR 285 Ca 0.14 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.71 3h2z n TYR 285 Cb 0.31 -0.27 -0.09 0.00 -0.31 0.00 0.00 39.34 38.97 3h2z n TYR 285 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3h2z h LEU 286 N 0.00 0.63 -2.46 7.72 4.07 -1.94 -3.48 115.31 119.85 3h2z h LEU 286 Ca 0.00 -0.57 -0.52 0.00 0.08 0.00 0.00 57.88 56.87 3h2z h LEU 286 Cb 0.68 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.17 3h2z h LEU 286 CO 0.00 1.39 -0.93 0.29 -1.08 0.00 0.00 178.44 178.11 3h2z n LYS 287 N -3.71 -2.07 -2.73 1.13 5.02 -1.26 -4.88 118.16 109.65 3h2z n LYS 287 Ca -0.09 0.31 -0.43 0.00 -2.02 0.00 0.00 58.31 56.08 3h2z n LYS 287 Cb 0.93 -4.02 -0.03 0.00 -0.02 0.00 0.00 35.03 31.89 3h2z n LYS 287 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h2z s ASP 288 N -4.09 6.75 0.22 4.39 -1.08 -1.26 -4.97 116.67 116.63 3h2z s ASP 288 Ca 0.16 0.71 -0.31 0.00 -0.52 0.00 0.00 52.55 52.58 3h2z s ASP 288 Cb -0.07 -2.50 -0.10 0.00 -1.46 0.00 0.00 42.92 38.79 3h2z s ASP 288 CO 0.91 -0.92 1.54 -0.62 0.52 0.00 0.00 175.17 176.61 3h2z s ASP 289 N 1.89 6.55 0.41 -0.34 2.15 -1.26 -1.19 116.67 124.87 3h2z s ASP 289 Ca 0.42 2.72 0.08 0.00 0.43 0.00 0.00 52.55 56.19 3h2z s ASP 289 Cb -0.11 -2.61 0.86 0.00 -0.30 0.00 0.00 42.92 40.76 3h2z s ASP 289 CO 0.19 -0.81 2.05 -0.37 -0.17 0.00 0.00 175.17 176.06 3h2z h VAL 290 N 3.70 1.08 -0.62 1.11 -1.51 -1.61 -2.29 116.25 116.11 3h2z h VAL 290 Ca -0.45 -0.19 -0.02 0.00 -1.23 0.00 0.00 66.70 64.81 3h2z h VAL 290 Cb 1.21 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.82 3h2z h VAL 290 CO 0.84 0.10 0.30 -0.08 -1.23 0.00 0.00 177.57 177.51 3h2z h GLU 291 N 0.56 0.88 -0.14 5.19 4.81 -1.89 0.21 114.58 124.20 3h2z h GLU 291 Ca 0.17 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3h2z h GLU 291 Cb 0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3h2z h GLU 291 CO -0.04 0.68 0.01 -0.09 -0.73 0.00 0.00 179.01 178.84 3h2z h ARG 292 N 0.88 0.25 -0.13 1.92 2.43 -1.80 -2.98 114.38 114.95 3h2z h ARG 292 Ca 0.22 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 3h2z h ARG 292 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3h2z h ARG 292 CO -0.03 0.47 -0.35 0.28 -1.51 0.00 0.00 179.97 178.83 3h2z h VAL 293 N -0.00 1.28 -0.00 0.20 2.07 -1.27 -2.84 116.25 115.68 3h2z h VAL 293 Ca 0.04 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.20 3h2z h VAL 293 Cb 0.35 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3h2z h VAL 293 CO 0.01 0.41 -0.06 0.61 0.02 0.00 0.00 177.57 178.56 3h2z n GLY 294 N -0.33 -0.90 3.74 2.17 0.00 0.03 -4.83 105.19 105.07 3h2z n GLY 294 Ca -0.01 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 3h2z n GLY 294 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h2z s ARG 295 N -2.33 2.82 -0.70 1.61 3.03 -1.08 -3.87 118.95 118.43 3h2z s ARG 295 Ca 0.34 1.94 -0.02 0.00 2.03 0.00 0.00 55.73 60.02 3h2z s ARG 295 Cb 0.21 -1.91 0.00 0.00 -1.03 0.00 0.00 34.95 32.22 3h2z s ARG 295 CO 0.43 -1.35 0.60 1.04 -1.13 0.00 0.00 175.30 174.89 3h2z n GLN 296 N -1.68 -3.97 0.31 3.89 6.02 -1.26 -4.90 117.38 115.78 3h2z n GLN 296 Ca 0.14 0.47 0.17 0.00 -0.01 0.00 0.00 57.00 57.78 3h2z n GLN 296 Cb 0.49 -4.39 0.98 0.00 1.02 0.00 0.00 30.24 28.34 3h2z n GLN 296 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3h2z h PRO 297 N -1.22 0.00 -0.27 -1.09 0.13 -1.89 -1.27 132.00 126.39 3h2z h PRO 297 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 3h2z h PRO 297 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3h2z h PRO 297 CO 0.29 0.02 -0.07 -0.07 -0.23 0.00 0.00 178.00 177.93 3h2z h LEU 298 N 0.00 0.53 -0.61 1.56 3.38 -1.92 0.45 115.31 118.70 3h2z h LEU 298 Ca -0.00 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.64 3h2z h LEU 298 Cb 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3h2z h LEU 298 CO 0.00 0.78 0.35 -0.09 0.09 0.00 0.00 178.44 179.57 3h2z h ARG 299 N 0.27 0.67 0.00 1.13 2.43 -1.64 -2.62 114.38 114.61 3h2z h ARG 299 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3h2z h ARG 299 Cb 0.55 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3h2z h ARG 299 CO 0.03 0.44 0.00 1.63 -1.51 0.00 0.00 179.97 180.56 3h2z n LYS 300 N -4.77 0.22 -0.30 0.20 5.02 -0.84 -1.98 118.16 115.72 3h2z n LYS 300 Ca 0.06 0.32 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 3h2z n LYS 300 Cb 0.11 -1.83 0.28 0.00 -0.02 0.00 0.00 35.03 33.57 3h2z n LYS 300 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h2z n LEU 301 N -2.23 3.53 -4.85 -0.35 4.77 0.12 -3.80 117.00 114.18 3h2z n LEU 301 Ca 0.04 -1.70 -0.31 0.00 -0.03 0.00 0.00 56.01 54.01 3h2z n LEU 301 Cb 0.32 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3h2z n LEU 301 CO 0.25 0.85 0.72 -0.94 -1.33 0.00 0.00 177.39 176.93 3h2z s SER 302 N -1.15 5.91 0.28 -1.43 1.04 -0.84 -3.85 113.70 113.67 3h2z s SER 302 Ca 0.43 1.49 0.01 0.00 0.48 0.00 0.00 55.95 58.37 3h2z s SER 302 Cb 0.23 -2.48 0.59 0.00 0.10 0.00 0.00 66.02 64.46 3h2z s SER 302 CO 0.31 -1.08 1.80 0.00 0.98 0.00 0.00 173.24 175.24 3h2z h ALA 303 N -0.47 1.47 -0.33 5.32 0.00 -1.78 -1.79 119.26 121.67 3h2z h ALA 303 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h2z h ALA 303 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3h2z h ALA 303 CO 0.60 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.31 3h2z n GLY 304 N -1.33 0.97 0.00 0.00 0.00 -1.26 -2.81 105.19 100.76 3h2z n GLY 304 Ca 0.19 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3h2z n GLY 304 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h2z n ASP 305 N 0.81 0.24 0.00 1.61 2.03 -0.67 -4.76 116.55 115.81 3h2z n ASP 305 Ca 0.17 -0.46 0.12 0.00 0.52 0.00 0.00 54.79 55.14 3h2z n ASP 305 Cb 0.42 0.00 0.59 0.00 -0.72 0.00 0.00 41.12 41.41 3h2z n ASP 305 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 3h2z n ARG 306 N -0.40 0.21 -0.04 -0.67 1.85 -1.26 -2.13 116.66 114.22 3h2z n ARG 306 Ca 0.00 0.06 -0.05 0.00 -1.00 0.00 0.00 57.85 56.86 3h2z n ARG 306 Cb 0.00 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 29.87 3h2z n ARG 306 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3h2z n LEU 307 N -1.37 2.24 0.11 2.89 4.77 -1.25 -4.32 117.00 120.07 3h2z n LEU 307 Ca 0.09 -0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.81 3h2z n LEU 307 Cb 0.24 -0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 3h2z n LEU 307 CO 0.21 0.51 -0.37 0.40 -1.33 0.00 0.00 177.39 176.80 3h2z h ILE 308 N 0.00 1.13 -0.45 -0.08 1.08 -1.75 -3.13 117.51 114.31 3h2z h ILE 308 Ca -0.17 -2.62 -0.04 0.00 -0.39 0.00 0.00 64.86 61.64 3h2z h ILE 308 Cb 1.29 2.92 -0.02 0.00 -3.07 0.00 0.00 36.82 37.94 3h2z h ILE 308 CO -0.02 0.83 0.14 0.50 -0.69 0.00 0.00 178.15 178.92 3h2z h LYS 309 N 0.13 0.70 -0.81 2.37 3.64 -1.26 0.84 116.57 122.17 3h2z h LYS 309 Ca -0.30 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 3h2z h LYS 309 Cb 2.14 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.82 3h2z h LYS 309 CO 0.23 0.67 0.40 -1.35 -2.27 0.00 0.00 179.45 177.13 3h2z h PRO 310 N 0.58 1.15 -0.67 1.90 0.11 -1.75 -1.42 132.00 131.90 3h2z h PRO 310 Ca 0.14 -0.16 0.02 0.00 0.11 0.00 0.00 66.00 66.11 3h2z h PRO 310 Cb 0.26 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 3h2z h PRO 310 CO -0.00 0.88 0.43 1.25 -0.21 0.00 0.00 178.00 180.35 3h2z h LEU 311 N 1.14 0.73 -0.96 2.35 5.85 -1.37 -0.87 115.31 122.19 3h2z h LEU 311 Ca 0.28 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 3h2z h LEU 311 Cb 0.10 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 3h2z h LEU 311 CO -0.04 0.52 0.42 -0.07 -0.34 0.00 0.00 178.44 178.94 3h2z h LEU 312 N 0.87 1.05 -0.73 2.25 3.38 -0.41 -1.90 115.31 119.82 3h2z h LEU 312 Ca 0.26 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3h2z h LEU 312 Cb -0.05 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 3h2z h LEU 312 CO -0.08 0.86 0.44 1.23 0.09 0.00 0.00 178.44 180.99 3h2z h GLY 313 N 1.18 1.07 1.41 0.83 0.00 -0.62 -0.23 103.07 106.72 3h2z h GLY 313 Ca 0.29 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 3h2z h GLY 313 CO -0.04 0.24 -0.06 -0.91 0.00 0.00 0.00 176.54 175.77 3h2z h THR 314 N 0.84 1.24 -0.40 4.70 1.35 -0.51 -1.87 112.91 118.25 3h2z h THR 314 Ca 0.31 -1.05 -0.03 0.00 -0.55 0.00 0.00 66.41 65.09 3h2z h THR 314 Cb 0.10 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 3h2z h THR 314 CO -0.14 0.36 0.13 -0.07 -0.25 0.00 0.00 175.52 175.54 3h2z h LEU 315 N 0.65 0.59 -0.60 3.87 3.38 -0.93 0.16 115.31 122.43 3h2z h LEU 315 Ca 0.12 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.99 3h2z h LEU 315 Cb 0.50 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 3h2z h LEU 315 CO 0.03 0.64 0.16 -0.08 0.09 0.00 0.00 178.44 179.27 3h2z h GLU 316 N 0.51 0.29 -0.58 1.13 4.81 -0.74 -3.02 114.58 116.98 3h2z h GLU 316 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3h2z h GLU 316 Cb 0.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3h2z h GLU 316 CO -0.00 0.19 0.00 0.66 -0.73 0.00 0.00 179.01 179.13 3h2z n TYR 317 N -5.09 0.77 -3.75 0.92 4.01 -0.73 -4.97 117.16 108.32 3h2z n TYR 317 Ca 0.09 -0.42 -0.23 0.00 -0.16 0.00 0.00 57.90 57.18 3h2z n TYR 317 Cb 0.31 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.36 3h2z n TYR 317 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3h2z n SER 318 N 1.46 -1.42 -4.67 7.72 7.64 -0.26 -5.01 113.62 119.07 3h2z n SER 318 Ca 0.21 -0.88 -0.23 0.00 1.01 0.00 0.00 58.87 58.99 3h2z n SER 318 Cb 0.59 -3.80 -0.07 0.00 -1.01 0.00 0.00 64.21 59.92 3h2z n SER 318 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3h2z s LEU 319 N -6.69 3.27 0.05 -3.43 1.43 0.40 -5.04 118.68 108.67 3h2z s LEU 319 Ca 0.05 -0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 3h2z s LEU 319 Cb -0.02 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 3h2z s LEU 319 CO 0.83 -0.01 0.86 -2.16 0.23 0.00 0.00 176.35 176.10 3h2z s PRO 320 N -3.70 4.57 -0.08 1.29 0.04 -1.26 -4.61 135.00 131.25 3h2z s PRO 320 Ca 0.32 1.23 0.12 0.00 0.04 0.00 0.00 61.00 62.71 3h2z s PRO 320 Cb -0.07 -3.39 0.19 0.00 0.04 0.00 0.00 34.50 31.28 3h2z s PRO 320 CO 0.21 0.20 1.10 -2.39 0.04 0.00 0.00 177.00 176.15 3h2z n HIS 321 N 3.02 0.00 -0.18 0.56 1.44 -1.26 -4.70 115.22 114.10 3h2z n HIS 321 Ca 0.00 -0.65 -0.01 0.00 -2.01 0.00 0.00 57.72 55.05 3h2z n HIS 321 Cb 0.50 -0.12 0.22 0.00 0.12 0.00 0.00 29.99 30.72 3h2z n HIS 321 CO 0.00 0.00 0.00 1.57 -2.81 0.00 0.00 176.34 175.10 3h2z h LYS 322 N 0.00 0.92 -0.15 -1.40 2.10 -1.96 -1.07 116.57 115.01 3h2z h LYS 322 Ca -0.00 -0.11 -0.21 0.00 -2.00 0.00 0.00 60.65 58.33 3h2z h LYS 322 Cb 1.14 -0.18 0.01 0.00 -0.90 0.00 0.00 32.23 32.30 3h2z h LYS 322 CO 0.00 0.70 -0.73 -0.91 -2.00 0.00 0.00 179.45 176.50 3h2z h ASN 323 N 0.93 0.91 -0.71 7.07 4.21 -1.88 -2.36 115.58 123.74 3h2z h ASN 323 Ca 0.23 -0.63 0.14 0.00 1.21 0.00 0.00 56.30 57.25 3h2z h ASN 323 Cb 0.06 -0.27 -0.10 0.00 -1.12 0.00 0.00 38.32 36.90 3h2z h ASN 323 CO -0.03 1.39 0.23 -0.07 -1.29 0.00 0.00 177.43 177.65 3h2z h LEU 324 N 0.49 0.14 -0.44 1.61 3.38 -1.78 -1.30 115.31 117.41 3h2z h LEU 324 Ca -0.05 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3h2z h LEU 324 Cb 1.37 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.21 3h2z h LEU 324 CO 0.15 0.04 0.23 0.40 0.09 0.00 0.00 178.44 179.36 3h2z h ILE 325 N 0.35 0.99 -0.58 1.22 1.08 -1.05 -0.09 117.51 119.42 3h2z h ILE 325 Ca 0.39 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.76 3h2z h ILE 325 Cb 0.61 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 34.79 3h2z h ILE 325 CO -0.43 0.08 0.28 1.56 -0.69 0.00 0.00 178.15 178.95 3h2z h GLN 326 N 0.46 0.50 -0.41 2.37 1.08 -0.88 -0.99 115.11 117.25 3h2z h GLN 326 Ca 0.19 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.41 3h2z h GLN 326 Cb 0.08 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.34 3h2z h GLN 326 CO -0.12 0.33 0.12 0.78 -0.95 0.00 0.00 178.83 178.99 3h2z h GLY 327 N 0.52 0.51 1.01 3.46 0.00 -0.68 -0.78 103.07 107.10 3h2z h GLY 327 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 3h2z h GLY 327 CO -0.21 0.00 0.44 -2.22 0.00 0.00 0.00 176.54 174.55 3h2z h ILE 328 N 0.27 1.21 -0.31 2.60 2.04 -0.64 -1.01 117.51 121.68 3h2z h ILE 328 Ca 0.19 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 3h2z h ILE 328 Cb 0.20 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3h2z h ILE 328 CO -0.22 0.23 -0.19 0.00 0.00 0.00 0.00 178.15 177.97 3h2z h ALA 329 N 1.23 1.11 -0.43 1.87 0.00 -0.80 -2.99 119.26 119.24 3h2z h ALA 329 Ca 0.26 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3h2z h ALA 329 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h2z h ALA 329 CO -0.05 0.55 -0.08 0.78 0.00 0.00 0.00 179.25 180.46 3h2z h GLY 330 N 0.98 0.88 -2.11 0.00 0.00 -0.78 -2.57 103.07 99.47 3h2z h GLY 330 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3h2z h GLY 330 CO 0.04 0.65 0.00 0.00 0.00 0.00 0.00 176.54 177.23 3h2z n ALA 331 N -2.45 1.21 0.00 3.60 0.00 -0.41 -2.83 120.51 119.63 3h2z n ALA 331 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3h2z n ALA 331 Cb 0.35 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3h2z n ALA 331 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3h2z n HIS 333 N 0.88 0.00 -1.97 0.00 8.25 -0.97 -4.91 115.22 116.50 3h2z n HIS 333 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 3h2z n HIS 333 Cb 0.00 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 3h2z n HIS 333 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h2z s PHE 334 N 0.00 2.38 -0.02 4.41 5.36 -1.13 -5.00 117.98 123.98 3h2z s PHE 334 Ca 0.00 0.34 0.05 0.00 -0.96 0.00 0.00 56.93 56.37 3h2z s PHE 334 Cb 0.00 -3.93 -0.01 0.00 -0.34 0.00 0.00 43.02 38.74 3h2z s PHE 334 CO 0.00 -3.73 -0.18 1.03 -1.46 0.00 0.00 175.22 170.88 3h2z s ARG 335 N 2.86 1.54 -0.28 10.12 1.81 -1.26 -4.82 118.95 128.92 3h2z s ARG 335 Ca 0.73 -0.65 -0.15 0.00 -1.72 0.00 0.00 55.73 53.94 3h2z s ARG 335 Cb -0.38 -1.46 0.09 0.00 -0.45 0.00 0.00 34.95 32.75 3h2z s ARG 335 CO 0.31 0.37 0.68 0.45 -0.68 0.00 0.00 175.30 176.43 3h2z s SER 336 N -0.35 -0.97 0.14 0.23 0.15 -1.26 -5.04 113.70 106.60 3h2z s SER 336 Ca 0.05 1.52 -0.13 0.00 0.70 0.00 0.00 55.95 58.09 3h2z s SER 336 Cb -0.08 1.50 0.01 0.00 -1.71 0.00 0.00 66.02 65.75 3h2z s SER 336 CO -0.00 -0.24 1.62 -0.33 1.20 0.00 0.00 173.24 175.49 3h2z h GLU 337 N 7.13 0.79 0.00 5.44 4.39 -2.00 -3.17 114.58 127.17 3h2z h GLU 337 Ca -0.29 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.19 3h2z h GLU 337 Cb 1.21 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3h2z h GLU 337 CO 0.15 0.81 0.00 -0.25 -1.16 0.00 0.00 179.01 178.56 3h2z n ASP 338 N -4.42 0.00 -4.20 1.42 9.92 -1.26 -4.62 116.55 113.39 3h2z n ASP 338 Ca 0.01 0.19 -0.36 0.00 -0.53 0.00 0.00 54.79 54.10 3h2z n ASP 338 Cb 0.26 -0.36 -0.13 0.00 -0.64 0.00 0.00 41.12 40.26 3h2z n ASP 338 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3h2z s ASP 339 N -2.71 5.13 0.26 -2.24 -1.08 -1.20 -5.00 116.67 109.83 3h2z s ASP 339 Ca 0.13 -1.41 -0.05 0.00 -0.52 0.00 0.00 52.55 50.71 3h2z s ASP 339 Cb 0.11 -1.80 0.31 0.00 -1.46 0.00 0.00 42.92 40.09 3h2z s ASP 339 CO 0.27 -0.35 1.91 -0.65 0.52 0.00 0.00 175.17 176.87 3h2z h PRO 340 N 8.09 1.27 -0.69 4.34 0.11 -1.86 -1.69 132.00 141.57 3h2z h PRO 340 Ca -0.20 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 65.86 3h2z h PRO 340 Cb 1.07 -0.29 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 3h2z h PRO 340 CO 0.60 0.84 0.44 1.96 -0.21 0.00 0.00 178.00 181.62 3h2z h GLN 341 N 1.30 0.83 -0.60 1.05 4.20 -1.94 0.32 115.11 120.27 3h2z h GLN 341 Ca 0.39 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 3h2z h GLN 341 Cb -0.04 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 3h2z h GLN 341 CO -0.11 0.55 0.30 0.00 -0.67 0.00 0.00 178.83 178.90 3h2z h ALA 342 N 1.29 1.42 0.09 3.87 0.00 -1.66 0.47 119.26 124.74 3h2z h ALA 342 Ca 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3h2z h ALA 342 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3h2z h ALA 342 CO -0.10 0.47 -0.04 1.96 0.00 0.00 0.00 179.25 181.53 3h2z h GLN 343 N 0.83 -0.12 -0.37 0.00 1.08 -0.57 -1.07 115.11 114.89 3h2z h GLN 343 Ca 0.21 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.47 3h2z h GLN 343 Cb 0.06 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 3h2z h GLN 343 CO -0.03 0.13 0.09 1.49 -0.95 0.00 0.00 178.83 179.55 3h2z h GLU 344 N -0.35 0.21 -0.16 1.46 4.81 0.16 -0.84 114.58 119.87 3h2z h GLU 344 Ca -0.01 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3h2z h GLU 344 Cb 0.30 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 3h2z h GLU 344 CO 0.02 0.14 -0.26 1.25 -0.73 0.00 0.00 179.01 179.43 3h2z h LEU 345 N 0.22 -0.81 -0.48 1.64 5.85 -0.07 0.37 115.31 122.03 3h2z h LEU 345 Ca 0.18 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.07 3h2z h LEU 345 Cb 0.20 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 3h2z h LEU 345 CO -0.22 -0.30 0.24 0.00 -0.34 0.00 0.00 178.44 177.81 3h2z h ALA 346 N 0.64 0.61 -0.73 1.25 0.00 -0.83 -1.47 119.26 118.73 3h2z h ALA 346 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3h2z h ALA 346 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3h2z h ALA 346 CO -0.34 -0.11 0.30 0.00 0.00 0.00 0.00 179.25 179.10 3h2z h ALA 347 N 1.26 1.16 -0.14 0.00 0.00 -0.85 -0.23 119.26 120.46 3h2z h ALA 347 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3h2z h ALA 347 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h2z h ALA 347 CO -0.15 0.61 0.00 1.25 0.00 0.00 0.00 179.25 180.96 3h2z h LEU 348 N 1.05 0.24 -0.68 0.00 5.85 -0.38 0.50 115.31 121.89 3h2z h LEU 348 Ca 0.25 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3h2z h LEU 348 Cb 0.18 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3h2z h LEU 348 CO -0.02 0.48 0.30 0.40 -0.34 0.00 0.00 178.44 179.26 3h2z h ILE 349 N -0.01 1.23 -0.67 4.05 2.04 -1.12 0.12 117.51 123.14 3h2z h ILE 349 Ca 0.04 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.21 3h2z h ILE 349 Cb 0.36 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3h2z h ILE 349 CO 0.01 0.28 0.43 0.00 0.00 0.00 0.00 178.15 178.87 3h2z h ALA 350 N 1.14 0.86 -0.05 1.87 0.00 -0.91 0.18 119.26 122.34 3h2z h ALA 350 Ca 0.23 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3h2z h ALA 350 Cb 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3h2z h ALA 350 CO -0.02 0.30 -0.53 0.22 0.00 0.00 0.00 179.25 179.22 3h2z h ASP 351 N 0.91 0.56 0.00 0.00 3.58 -0.57 -3.39 116.42 117.51 3h2z h ASP 351 Ca 0.24 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3h2z h ASP 351 Cb -0.07 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.81 3h2z h ASP 351 CO -0.05 1.17 -0.38 0.29 -2.88 0.00 0.00 179.24 177.39 3h2z n LYS 352 N -4.25 4.48 0.00 0.28 5.02 0.39 -5.09 118.16 118.99 3h2z n LYS 352 Ca -0.09 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3h2z n LYS 352 Cb 0.62 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.79 3h2z n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h2z n GLY 353 N 1.21 -0.05 0.23 0.72 0.00 0.62 -4.35 105.19 103.57 3h2z n GLY 353 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.38 3h2z n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h2z h PRO 354 N 0.00 0.30 0.26 1.61 0.13 -1.92 -1.75 132.00 130.63 3h2z h PRO 354 Ca 0.00 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 3h2z h PRO 354 Cb 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.10 3h2z h PRO 354 CO 0.00 0.49 -0.13 0.37 -0.23 0.00 0.00 178.00 178.50 3h2z h GLN 355 N 0.27 -0.34 -0.76 0.86 4.15 -1.94 -0.25 115.11 117.10 3h2z h GLN 355 Ca 0.05 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 3h2z h GLN 355 Cb 0.51 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 3h2z h GLN 355 CO 0.03 -0.06 0.26 0.00 -1.93 0.00 0.00 178.83 177.13 3h2z h ALA 356 N 0.04 1.02 -0.35 3.38 0.00 -1.75 -2.27 119.26 119.34 3h2z h ALA 356 Ca -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h2z h ALA 356 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3h2z h ALA 356 CO 0.06 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.19 3h2z h ALA 357 N 1.15 0.45 -0.30 0.00 0.00 -1.26 -0.17 119.26 119.13 3h2z h ALA 357 Ca 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3h2z h ALA 357 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3h2z h ALA 357 CO -0.01 -0.06 0.03 1.25 0.00 0.00 0.00 179.25 180.46 3h2z h LEU 358 N 0.46 0.50 -0.54 0.00 5.85 -0.86 -1.50 115.31 119.22 3h2z h LEU 358 Ca 0.13 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.59 3h2z h LEU 358 Cb 0.00 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3h2z h LEU 358 CO -0.02 0.66 0.32 0.00 -0.34 0.00 0.00 178.44 179.05 3h2z h ALA 359 N 0.86 0.69 0.00 1.25 0.00 -1.31 0.10 119.26 120.85 3h2z h ALA 359 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3h2z h ALA 359 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3h2z h ALA 359 CO 0.01 0.03 -0.30 0.37 0.00 0.00 0.00 179.25 179.36 3h2z h GLN 360 N 0.64 0.00 0.14 0.00 4.15 -0.73 -0.14 115.11 119.16 3h2z h GLN 360 Ca 0.22 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.36 3h2z h GLN 360 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3h2z h GLN 360 CO -0.10 0.30 -1.39 0.82 -1.93 0.00 0.00 178.83 176.53 3h2z h ILE 361 N 0.00 1.09 0.00 2.39 2.04 -0.96 -3.41 117.51 118.66 3h2z h ILE 361 Ca -0.00 -2.45 -0.30 0.00 1.00 0.00 0.00 64.86 63.11 3h2z h ILE 361 Cb 0.53 2.80 -0.05 0.00 -0.74 0.00 0.00 36.82 39.36 3h2z h ILE 361 CO 0.04 0.73 -1.83 -1.54 0.00 0.00 0.00 178.15 175.55 3h2z n SER 362 N -3.89 0.69 0.00 1.72 3.41 -0.01 -4.46 113.62 111.08 3h2z n SER 362 Ca -0.23 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 3h2z n SER 362 Cb 0.93 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 3h2z n SER 362 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h2z n GLY 363 N 1.58 0.83 3.77 5.00 0.00 -0.07 -3.57 105.19 112.74 3h2z n GLY 363 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3h2z n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h2z s LEU 364 N 0.00 4.42 0.15 0.99 1.43 -1.25 -4.95 118.68 119.47 3h2z s LEU 364 Ca 0.00 2.61 -0.32 0.00 -1.03 0.00 0.00 54.13 55.38 3h2z s LEU 364 Cb 0.00 -3.68 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 3h2z s LEU 364 CO 0.00 -0.50 1.73 -0.67 0.23 0.00 0.00 176.35 177.14 3h2z n ASP 365 N 0.78 3.72 0.27 2.29 2.03 -1.26 -4.38 116.55 120.00 3h2z n ASP 365 Ca 0.00 1.04 0.14 0.00 0.52 0.00 0.00 54.79 56.49 3h2z n ASP 365 Cb 0.43 -1.51 0.83 0.00 -0.72 0.00 0.00 41.12 40.14 3h2z n ASP 365 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3h2z h ALA 366 N 7.24 1.72 -0.00 -1.67 0.00 -1.92 -0.88 119.26 123.75 3h2z h ALA 366 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3h2z h ALA 366 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3h2z h ALA 366 CO 0.93 -0.06 -0.06 0.09 0.00 0.00 0.00 179.25 180.15 3h2z n ASN 367 N -4.04 0.12 -4.77 0.00 4.13 -1.26 -4.72 115.26 104.71 3h2z n ASN 367 Ca -0.02 0.06 -0.32 0.00 1.68 0.00 0.00 54.58 55.98 3h2z n ASN 367 Cb 0.13 -0.30 0.06 0.00 -1.54 0.00 0.00 39.78 38.14 3h2z n ASN 367 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3h2z s SER 368 N -2.78 4.93 0.23 6.41 1.04 -0.34 -4.88 113.70 118.31 3h2z s SER 368 Ca 0.21 1.90 -0.06 0.00 0.48 0.00 0.00 55.95 58.47 3h2z s SER 368 Cb 0.19 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 64.00 3h2z s SER 368 CO 0.52 -1.75 1.83 -0.33 0.98 0.00 0.00 173.24 174.48 3h2z h GLU 369 N -0.44 1.19 -0.66 4.02 5.08 -1.93 -1.43 114.58 120.41 3h2z h GLU 369 Ca -0.45 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 57.68 3h2z h GLU 369 Cb 1.24 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 3h2z h GLU 369 CO 0.53 0.92 0.20 -0.39 -1.00 0.00 0.00 179.01 179.27 3h2z h VAL 370 N 1.18 1.25 -0.50 3.13 -1.51 -1.93 0.11 116.25 117.98 3h2z h VAL 370 Ca 0.28 -0.86 -0.06 0.00 -1.23 0.00 0.00 66.70 64.84 3h2z h VAL 370 Cb 0.13 0.53 -0.02 0.00 -2.13 0.00 0.00 31.29 29.80 3h2z h VAL 370 CO -0.03 0.33 0.08 0.58 -1.23 0.00 0.00 177.57 177.30 3h2z h VAL 371 N 0.97 1.25 -0.43 7.19 2.07 -1.77 -0.68 116.25 124.86 3h2z h VAL 371 Ca 0.21 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.88 3h2z h VAL 371 Cb 0.29 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 3h2z h VAL 371 CO -0.01 0.33 -0.02 -1.28 0.02 0.00 0.00 177.57 176.62 3h2z h SER 372 N 0.70 -0.21 -0.61 0.57 0.87 -0.58 -0.45 113.55 113.83 3h2z h SER 372 Ca 0.15 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 3h2z h SER 372 Cb 0.40 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 3h2z h SER 372 CO 0.01 -0.07 0.27 -0.33 -0.53 0.00 0.00 176.83 176.18 3h2z h GLU 373 N 0.09 0.89 -0.68 2.24 5.08 -0.55 -1.84 114.58 119.82 3h2z h GLU 373 Ca 0.21 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 3h2z h GLU 373 Cb 0.31 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 3h2z h GLU 373 CO -0.37 0.74 0.11 0.00 -1.00 0.00 0.00 179.01 178.48 3h2z h ALA 374 N 1.11 0.90 -0.32 3.43 0.00 -0.55 -1.97 119.26 121.86 3h2z h ALA 374 Ca 0.21 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3h2z h ALA 374 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3h2z h ALA 374 CO -0.02 0.67 0.07 0.28 0.00 0.00 0.00 179.25 180.25 3h2z h VAL 375 N 1.05 1.23 -0.42 0.00 2.07 -0.81 0.15 116.25 119.52 3h2z h VAL 375 Ca 0.21 -0.77 0.09 0.00 0.82 0.00 0.00 66.70 67.04 3h2z h VAL 375 Cb 0.45 1.12 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 3h2z h VAL 375 CO 0.01 0.26 -0.19 0.74 0.02 0.00 0.00 177.57 178.42 3h2z h THR 376 N 0.36 0.43 -0.82 2.57 2.02 -1.24 -0.06 112.91 116.17 3h2z h THR 376 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 3h2z h THR 376 Cb 0.32 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 3h2z h THR 376 CO 0.00 0.00 0.40 0.00 0.37 0.00 0.00 175.52 176.30 3h2z h ALA 377 N 1.21 1.17 -0.40 6.16 0.00 -1.00 -0.15 119.26 126.26 3h2z h ALA 377 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3h2z h ALA 377 Cb 0.42 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3h2z h ALA 377 CO -0.49 0.64 0.18 -0.92 0.00 0.00 0.00 179.25 178.66 3h2z h TYR 378 N 1.16 0.59 -0.59 0.00 3.20 -0.15 -2.87 116.97 118.31 3h2z h TYR 378 Ca 0.28 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 3h2z h TYR 378 Cb 0.10 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 3h2z h TYR 378 CO 0.01 0.50 0.09 0.87 -1.64 0.00 0.00 178.16 178.00 3h2z h LYS 379 N 0.50 0.95 -1.96 1.82 1.57 -0.56 -3.23 116.57 115.65 3h2z h LYS 379 Ca 0.13 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3h2z h LYS 379 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3h2z h LYS 379 CO -0.01 0.88 0.00 0.00 -0.57 0.00 0.00 179.45 179.75 3h2z n ALA 380 N -2.47 2.20 0.00 3.86 0.00 -0.11 -5.11 120.51 118.89 3h2z n ALA 380 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3h2z n ALA 380 Cb 0.27 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3h2z n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50