#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c8y s LYS 2 N 0.00 4.14 -0.23 0.03 1.02 0.32 -4.70 119.74 120.31 3c8y s LYS 2 Ca 0.00 2.54 -0.05 0.00 0.02 0.00 0.00 55.97 58.48 3c8y s LYS 2 Cb 0.00 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 3c8y s LYS 2 CO 0.00 -0.57 0.01 0.99 -0.92 0.00 0.00 175.35 174.86 3c8y s THR 3 N -0.36 3.79 0.10 2.17 2.01 -1.26 -0.35 115.64 121.73 3c8y s THR 3 Ca 0.59 -0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.29 3c8y s THR 3 Cb -0.47 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 3c8y s THR 3 CO 0.52 0.39 -0.14 0.27 -0.69 0.00 0.00 174.62 174.97 3c8y s ILE 4 N 1.51 1.20 -0.17 1.82 -4.36 0.29 -1.53 121.20 119.96 3c8y s ILE 4 Ca 0.06 -1.56 -0.01 0.00 -0.26 0.00 0.00 60.65 58.88 3c8y s ILE 4 Cb -0.15 -1.34 -0.00 0.00 1.25 0.00 0.00 42.46 42.22 3c8y s ILE 4 CO -0.00 -0.37 -0.13 -0.63 0.24 0.00 0.00 174.94 174.05 3c8y s ILE 5 N -1.87 2.80 -0.10 8.37 -1.09 -0.84 0.19 121.20 128.65 3c8y s ILE 5 Ca 0.04 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 3c8y s ILE 5 Cb -0.06 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.64 3c8y s ILE 5 CO 0.02 0.50 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.52 3c8y s ILE 6 N 0.96 1.03 -1.59 2.92 1.01 0.85 -1.02 121.20 125.36 3c8y s ILE 6 Ca -0.02 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 3c8y s ILE 6 Cb -0.15 -1.03 0.13 0.00 0.01 0.00 0.00 42.46 41.42 3c8y s ILE 6 CO -0.02 0.36 0.80 0.59 0.00 0.00 0.00 174.94 176.67 3c8y n ASN 7 N 4.72 -3.80 -0.09 3.58 3.02 -0.19 -1.23 115.26 121.27 3c8y n ASN 7 Ca -0.15 -0.85 -0.01 0.00 -0.03 0.00 0.00 54.58 53.54 3c8y n ASN 7 Cb 0.50 -3.09 -0.00 0.00 -0.61 0.00 0.00 39.78 36.58 3c8y n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c8y n GLY 8 N -1.43 0.48 3.49 7.41 0.00 -1.26 -5.01 105.19 108.88 3c8y n GLY 8 Ca 0.06 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 3c8y n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c8y s VAL 9 N -1.89 3.68 -0.06 1.61 1.01 -0.36 -5.09 120.40 119.30 3c8y s VAL 9 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3c8y s VAL 9 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3c8y s VAL 9 CO 0.00 0.53 0.65 -1.58 0.00 0.00 0.00 175.10 174.70 3c8y s GLN 10 N 0.06 4.41 -0.04 2.72 0.74 -1.26 -0.10 119.66 126.18 3c8y s GLN 10 Ca -0.01 0.80 0.06 0.00 0.05 0.00 0.00 55.36 56.25 3c8y s GLN 10 Cb -0.14 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.54 3c8y s GLN 10 CO 0.03 0.14 -0.21 -0.06 -0.55 0.00 0.00 175.29 174.64 3c8y s PHE 11 N 0.56 2.05 -0.20 1.67 0.08 0.51 -4.98 117.98 117.66 3c8y s PHE 11 Ca 0.35 -0.56 -0.03 0.00 0.12 0.00 0.00 56.93 56.81 3c8y s PHE 11 Cb -0.18 -1.35 -0.01 0.00 -0.57 0.00 0.00 43.02 40.92 3c8y s PHE 11 CO 0.17 -0.16 -0.06 -0.80 -0.10 0.00 0.00 175.22 174.27 3c8y s ASN 12 N -0.16 4.25 -0.12 1.36 -0.87 -1.25 0.10 114.94 118.25 3c8y s ASN 12 Ca -0.01 -0.37 -0.17 0.00 -1.57 0.00 0.00 52.86 50.75 3c8y s ASN 12 Cb -0.12 -1.71 0.04 0.00 -0.02 0.00 0.00 41.25 39.44 3c8y s ASN 12 CO 0.02 0.03 0.43 0.28 -2.57 0.00 0.00 177.10 175.29 3c8y s THR 13 N 1.18 0.01 -1.74 1.60 -1.32 0.53 -4.92 115.64 110.98 3c8y s THR 13 Ca 0.02 -0.12 0.27 0.00 -1.21 0.00 0.00 61.69 60.65 3c8y s THR 13 Cb -0.14 -0.65 0.29 0.00 -1.51 0.00 0.00 72.50 70.48 3c8y s THR 13 CO -0.02 -0.07 1.60 0.47 -2.21 0.00 0.00 174.62 174.40 3c8y n ASP 14 N 2.27 0.97 -4.76 8.08 8.00 -1.26 0.12 116.55 129.96 3c8y n ASP 14 Ca -0.16 -0.85 -0.37 0.00 0.71 0.00 0.00 54.79 54.12 3c8y n ASP 14 Cb 0.57 0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.79 3c8y n ASP 14 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3c8y s GLU 15 N -2.50 3.39 -0.45 -1.24 2.02 -1.26 -4.94 118.70 113.72 3c8y s GLU 15 Ca 0.25 1.88 -0.09 0.00 0.02 0.00 0.00 54.97 57.03 3c8y s GLU 15 Cb 0.19 -2.22 0.11 0.00 0.10 0.00 0.00 34.13 32.31 3c8y s GLU 15 CO 0.51 -0.88 0.31 0.34 0.02 0.00 0.00 175.26 175.56 3c8y s ASP 16 N -1.36 5.67 0.31 -0.19 2.15 -1.26 -4.95 116.67 117.03 3c8y s ASP 16 Ca 0.70 -1.79 -0.18 0.00 0.43 0.00 0.00 52.55 51.71 3c8y s ASP 16 Cb -0.31 -2.00 0.03 0.00 -0.30 0.00 0.00 42.92 40.34 3c8y s ASP 16 CO 0.36 -0.64 0.70 0.28 -0.17 0.00 0.00 175.17 175.71 3c8y s THR 17 N 1.37 0.00 0.72 1.71 -1.32 -1.26 -5.02 115.64 111.83 3c8y s THR 17 Ca 0.05 -1.07 -0.11 0.00 -1.21 0.00 0.00 61.69 59.35 3c8y s THR 17 Cb -0.25 -2.29 0.02 0.00 -1.51 0.00 0.00 72.50 68.47 3c8y s THR 17 CO 0.00 0.00 1.08 0.42 -2.21 0.00 0.00 174.62 173.91 3c8y s THR 18 N -3.46 3.63 0.20 5.08 -4.23 -1.26 -0.46 115.64 115.15 3c8y s THR 18 Ca 0.14 0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 3c8y s THR 18 Cb -0.05 -3.42 0.13 0.00 1.34 0.00 0.00 72.50 70.49 3c8y s THR 18 CO 0.09 -0.69 1.80 0.40 -0.54 0.00 0.00 174.62 175.68 3c8y h ILE 19 N -0.73 1.22 -0.25 2.99 2.04 -0.96 -1.52 117.51 120.30 3c8y h ILE 19 Ca -0.45 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 64.83 3c8y h ILE 19 Cb 1.24 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3c8y h ILE 19 CO 0.61 0.25 0.14 0.25 0.00 0.00 0.00 178.15 179.41 3c8y h LEU 20 N 0.98 0.22 -0.64 1.44 5.85 -1.46 0.63 115.31 122.33 3c8y h LEU 20 Ca 0.25 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 3c8y h LEU 20 Cb 0.07 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3c8y h LEU 20 CO -0.04 0.16 -0.22 0.50 -0.34 0.00 0.00 178.44 178.51 3c8y h LYS 21 N 0.29 0.83 -0.46 1.25 3.64 -1.77 0.31 116.57 120.65 3c8y h LYS 21 Ca 0.10 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.04 3c8y h LYS 21 Cb 0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3c8y h LYS 21 CO -0.05 0.97 -0.09 0.35 -2.27 0.00 0.00 179.45 178.36 3c8y h PHE 22 N 0.72 0.98 -0.25 1.91 3.57 -1.12 0.34 116.94 123.09 3c8y h PHE 22 Ca 0.10 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 61.41 3c8y h PHE 22 Cb 0.75 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 3c8y h PHE 22 CO 0.04 0.96 0.14 0.00 -2.23 0.00 0.00 178.31 177.22 3c8y h ALA 23 N 0.88 0.30 -0.62 2.41 0.00 -0.53 -0.79 119.26 120.92 3c8y h ALA 23 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3c8y h ALA 23 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3c8y h ALA 23 CO 0.04 -0.26 0.24 0.00 0.00 0.00 0.00 179.25 179.27 3c8y h ARG 24 N 0.29 0.90 0.00 0.00 2.47 -0.04 -1.32 114.38 116.68 3c8y h ARG 24 Ca 0.10 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3c8y h ARG 24 Cb 0.00 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 3c8y h ARG 24 CO -0.05 0.75 -0.01 -0.44 0.56 0.00 0.00 179.97 180.78 3c8y h ASP 25 N 0.89 0.00 0.00 7.04 3.32 -0.22 -3.17 116.42 124.28 3c8y h ASP 25 Ca 0.21 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 3c8y h ASP 25 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3c8y h ASP 25 CO -0.02 0.01 -0.35 0.59 -1.72 0.00 0.00 179.24 177.74 3c8y n ASN 26 N -3.87 1.84 -3.78 6.45 4.13 -0.37 -4.98 115.26 114.68 3c8y n ASN 26 Ca -0.03 -3.45 -0.27 0.00 1.68 0.00 0.00 54.58 52.51 3c8y n ASN 26 Cb 0.09 -0.47 0.05 0.00 -1.54 0.00 0.00 39.78 37.90 3c8y n ASN 26 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3c8y n ASN 27 N -1.10 -5.05 -4.39 6.41 3.02 -0.95 -4.97 115.26 108.22 3c8y n ASN 27 Ca 0.17 -0.70 -0.34 0.00 -0.03 0.00 0.00 54.58 53.68 3c8y n ASN 27 Cb 0.70 -4.32 -0.13 0.00 -0.61 0.00 0.00 39.78 35.41 3c8y n ASN 27 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c8y s ILE 28 N -3.33 3.42 -0.34 2.41 1.01 -0.59 -5.06 121.20 118.72 3c8y s ILE 28 Ca 0.58 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 3c8y s ILE 28 Cb -0.28 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.70 3c8y s ILE 28 CO 0.79 0.48 1.39 -0.62 0.00 0.00 0.00 174.94 176.99 3c8y s ASP 29 N 0.69 6.48 -0.06 3.58 2.15 -1.26 -4.13 116.67 124.12 3c8y s ASP 29 Ca -0.04 1.08 0.02 0.00 0.43 0.00 0.00 52.55 54.04 3c8y s ASP 29 Cb -0.15 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 3c8y s ASP 29 CO 0.02 -1.26 -0.09 -0.63 -0.17 0.00 0.00 175.17 173.03 3c8y s ILE 30 N 4.96 0.92 0.59 4.11 1.01 -1.26 -4.96 121.20 126.58 3c8y s ILE 30 Ca 0.60 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.78 3c8y s ILE 30 Cb -0.16 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 3c8y s ILE 30 CO 0.28 0.31 1.02 -0.44 0.00 0.00 0.00 174.94 176.11 3c8y s SER 31 N 0.77 6.27 0.04 3.58 0.01 -1.26 -5.03 113.70 118.08 3c8y s SER 31 Ca -0.13 1.49 -0.16 0.00 1.31 0.00 0.00 55.95 58.45 3c8y s SER 31 Cb -0.15 -2.48 0.03 0.00 0.21 0.00 0.00 66.02 63.62 3c8y s SER 31 CO 0.02 -0.84 0.37 0.00 0.41 0.00 0.00 173.24 173.20 3c8y s ALA 32 N -2.99 -0.88 0.12 1.44 0.00 -1.26 -3.31 121.76 114.88 3c8y s ALA 32 Ca 0.57 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3c8y s ALA 32 Cb -0.11 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3c8y s ALA 32 CO 0.47 -0.44 0.00 -0.11 0.00 0.00 0.00 175.76 175.68 3c8y n LEU 33 N 0.54 0.12 0.08 0.00 7.94 -1.26 -4.92 117.00 119.50 3c8y n LEU 33 Ca -0.19 0.20 0.12 0.00 -1.11 0.00 0.00 56.01 55.04 3c8y n LEU 33 Cb 0.60 0.10 0.46 0.00 0.53 0.00 0.00 43.42 45.11 3c8y n LEU 33 CO 0.21 -0.65 0.88 0.00 -1.11 0.00 0.00 177.39 176.72 3c8y s PHE 35 N -3.11 2.79 -0.02 0.00 5.36 -1.26 -4.17 117.98 117.57 3c8y s PHE 35 Ca 0.10 0.92 -0.23 0.00 -0.96 0.00 0.00 56.93 56.75 3c8y s PHE 35 Cb 0.13 -3.94 0.05 0.00 -0.34 0.00 0.00 43.02 38.91 3c8y s PHE 35 CO 0.50 -1.46 0.50 -1.17 -1.46 0.00 0.00 175.22 172.14 3c8y s LEU 36 N 4.28 0.05 -1.46 6.12 2.96 0.28 -4.90 118.68 126.01 3c8y s LEU 36 Ca 0.53 0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 54.77 3c8y s LEU 36 Cb -0.14 1.95 0.02 0.00 0.50 0.00 0.00 46.19 48.53 3c8y s LEU 36 CO 0.23 -0.56 0.49 0.59 -1.32 0.00 0.00 176.35 175.78 3c8y n ASN 37 N 1.00 -5.23 -2.34 3.68 3.02 -1.26 -1.92 115.26 112.21 3c8y n ASN 37 Ca -0.20 -0.26 -0.18 0.00 -0.03 0.00 0.00 54.58 53.91 3c8y n ASN 37 Cb 0.57 -4.27 0.02 0.00 -0.61 0.00 0.00 39.78 35.49 3c8y n ASN 37 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3c8y n ASN 38 N -2.37 -5.17 -2.92 6.41 4.05 -1.26 -4.98 115.26 109.02 3c8y n ASN 38 Ca -0.10 -0.18 -0.16 0.00 0.45 0.00 0.00 54.58 54.59 3c8y n ASN 38 Cb 0.60 -4.07 -0.06 0.00 1.23 0.00 0.00 39.78 37.48 3c8y n ASN 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3c8y n ASN 40 N -1.80 2.30 -3.75 0.00 0.23 -1.26 -0.56 115.26 110.42 3c8y n ASN 40 Ca 0.05 -2.52 -0.42 0.00 -0.53 0.00 0.00 54.58 51.17 3c8y n ASN 40 Cb 0.53 0.42 0.01 0.00 -2.08 0.00 0.00 39.78 38.66 3c8y n ASN 40 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3c8y n ASN 41 N -1.39 6.94 0.00 0.53 5.15 -1.26 -4.87 115.26 120.35 3c8y n ASN 41 Ca -0.11 -3.46 0.00 0.00 -0.60 0.00 0.00 54.58 50.42 3c8y n ASN 41 Cb 0.44 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 3c8y n ASN 41 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3c8y n ASP 42 N 1.07 0.00 -4.60 1.20 8.00 -1.26 -0.79 116.55 120.16 3c8y n ASP 42 Ca 0.42 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.58 3c8y n ASP 42 Cb 0.29 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.29 3c8y n ASP 42 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c8y s ILE 43 N -2.92 4.50 -0.61 0.53 1.01 -1.26 -4.55 121.20 117.90 3c8y s ILE 43 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 3c8y s ILE 43 Cb 0.00 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 3c8y s ILE 43 CO 0.00 0.49 0.51 0.59 0.00 0.00 0.00 174.94 176.53 3c8y n ASN 44 N 3.39 -2.05 -4.76 3.58 3.02 -1.19 -5.01 115.26 112.24 3c8y n ASN 44 Ca -0.17 -0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 53.65 3c8y n ASN 44 Cb 0.52 -2.87 -0.01 0.00 -0.61 0.00 0.00 39.78 36.81 3c8y n ASN 44 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3c8y s LYS 45 N -4.68 4.19 0.24 3.52 1.02 0.03 -4.80 119.74 119.26 3c8y s LYS 45 Ca 0.00 2.46 -0.02 0.00 0.02 0.00 0.00 55.97 58.43 3c8y s LYS 45 Cb -0.00 -3.04 0.29 0.00 -0.52 0.00 0.00 37.83 34.56 3c8y s LYS 45 CO 0.37 -0.50 1.70 0.00 -0.92 0.00 0.00 175.35 176.00 3c8y n GLU 47 N -4.15 -0.95 0.25 0.00 1.02 -1.26 -4.90 120.64 110.66 3c8y n GLU 47 Ca 0.01 0.87 0.14 0.00 -0.02 0.00 0.00 57.16 58.16 3c8y n GLU 47 Cb 0.38 -4.91 0.57 0.00 -0.02 0.00 0.00 31.44 27.46 3c8y n GLU 47 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3c8y h ILE 48 N 0.00 0.18 -0.33 -3.67 1.08 -1.92 -2.65 117.51 110.20 3c8y h ILE 48 Ca -0.23 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 3c8y h ILE 48 Cb 0.82 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 3c8y h ILE 48 CO 0.34 0.07 0.01 0.00 -0.69 0.00 0.00 178.15 177.88 3c8y n THR 50 N 0.33 1.12 -4.26 0.00 -1.04 -1.00 -1.34 114.28 108.08 3c8y n THR 50 Ca 0.16 -0.28 -0.14 0.00 -2.04 0.00 0.00 64.05 61.75 3c8y n THR 50 Cb 0.80 -1.72 -0.10 0.00 -1.82 0.00 0.00 70.33 67.48 3c8y n THR 50 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3c8y s VAL 51 N -0.17 0.41 -0.17 12.58 -7.23 -0.11 -4.87 120.40 120.84 3c8y s VAL 51 Ca 0.65 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.78 3c8y s VAL 51 Cb -0.57 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 3c8y s VAL 51 CO 0.51 -0.14 -0.00 -0.70 -0.31 0.00 0.00 175.10 174.45 3c8y s GLU 52 N -4.04 3.77 -0.28 4.82 2.12 -0.02 -0.60 118.70 124.47 3c8y s GLU 52 Ca 0.34 -0.46 -0.08 0.00 0.36 0.00 0.00 54.97 55.13 3c8y s GLU 52 Cb 0.07 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 3c8y s GLU 52 CO 0.10 0.24 0.10 0.08 -0.54 0.00 0.00 175.26 175.24 3c8y s VAL 53 N 0.39 4.32 0.31 3.70 1.01 -0.24 -0.45 120.40 129.45 3c8y s VAL 53 Ca -0.02 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 3c8y s VAL 53 Cb -0.14 -3.13 -0.11 0.00 0.00 0.00 0.00 36.38 33.01 3c8y s VAL 53 CO 0.02 0.19 1.47 -1.61 0.00 0.00 0.00 175.10 175.17 3c8y s GLU 54 N 1.59 4.20 0.00 2.72 2.02 0.10 -0.59 118.70 128.75 3c8y s GLU 54 Ca 0.05 2.44 0.00 0.00 0.02 0.00 0.00 54.97 57.48 3c8y s GLU 54 Cb -0.16 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.03 3c8y s GLU 54 CO 0.04 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.27 3c8y n GLY 55 N 1.39 0.95 1.64 -1.39 0.00 -1.26 -4.71 105.19 101.80 3c8y n GLY 55 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3c8y n GLY 55 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3c8y n THR 56 N -2.00 0.01 0.00 2.61 -1.04 -0.15 -5.17 114.28 108.54 3c8y n THR 56 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3c8y n THR 56 Cb 0.00 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 3c8y n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3c8y n GLY 57 N 2.05 0.35 3.72 3.41 0.00 0.25 -4.98 105.19 109.99 3c8y n GLY 57 Ca 0.00 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 3c8y n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c8y s LEU 58 N 0.00 4.40 0.11 0.99 1.43 -1.26 -1.08 118.68 123.27 3c8y s LEU 58 Ca 0.00 2.04 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 3c8y s LEU 58 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 3c8y s LEU 58 CO 0.00 -0.42 -0.09 0.68 0.23 0.00 0.00 176.35 176.75 3c8y s VAL 59 N 0.74 0.92 -0.32 -1.59 -7.23 0.23 -4.97 120.40 108.18 3c8y s VAL 59 Ca 0.56 -1.83 -0.24 0.00 -1.81 0.00 0.00 61.98 58.67 3c8y s VAL 59 Cb -0.30 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.08 3c8y s VAL 59 CO 0.31 -0.70 0.81 0.42 -0.31 0.00 0.00 175.10 175.63 3c8y s THR 60 N -3.00 4.76 0.45 5.32 -4.23 -1.26 -0.93 115.64 116.74 3c8y s THR 60 Ca 0.10 1.14 0.23 0.00 -1.18 0.00 0.00 61.69 61.98 3c8y s THR 60 Cb 0.01 -4.18 0.26 0.00 1.34 0.00 0.00 72.50 69.93 3c8y s THR 60 CO -0.01 -0.32 2.07 0.00 -0.54 0.00 0.00 174.62 175.82 3c8y h ALA 61 N 8.21 1.45 0.00 3.99 0.00 -1.55 -2.72 119.26 128.65 3c8y h ALA 61 Ca -0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3c8y h ALA 61 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3c8y h ALA 61 CO 0.90 0.16 0.00 0.00 0.00 0.00 0.00 179.25 180.31 3c8y n ASP 63 N -2.28 0.18 -4.39 0.00 5.75 -1.09 -4.89 116.55 109.83 3c8y n ASP 63 Ca 0.02 -1.96 -0.36 0.00 -0.01 0.00 0.00 54.79 52.49 3c8y n ASP 63 Cb 0.25 -0.20 -0.13 0.00 -1.03 0.00 0.00 41.12 40.00 3c8y n ASP 63 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3c8y s THR 64 N 0.00 3.91 0.31 2.12 2.01 -1.04 -5.04 115.64 117.90 3c8y s THR 64 Ca 0.07 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 61.47 3c8y s THR 64 Cb 0.08 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.68 3c8y s THR 64 CO -0.03 0.37 1.02 -0.76 -0.69 0.00 0.00 174.62 174.53 3c8y s LEU 65 N 1.56 4.41 0.61 4.42 1.43 -1.26 -0.90 118.68 128.95 3c8y s LEU 65 Ca 0.06 2.05 -0.17 0.00 -1.03 0.00 0.00 54.13 55.04 3c8y s LEU 65 Cb -0.15 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 3c8y s LEU 65 CO 0.01 -0.16 1.13 0.27 0.23 0.00 0.00 176.35 177.83 3c8y s ILE 66 N -1.40 3.09 -0.02 -0.59 -4.36 0.40 -4.79 121.20 113.53 3c8y s ILE 66 Ca 0.49 0.59 -0.10 0.00 -0.26 0.00 0.00 60.65 61.36 3c8y s ILE 66 Cb -0.25 -3.15 0.01 0.00 1.25 0.00 0.00 42.46 40.32 3c8y s ILE 66 CO 0.32 -0.24 0.22 -1.61 0.24 0.00 0.00 174.94 173.87 3c8y s GLU 67 N -3.70 0.53 0.03 0.37 2.02 -1.26 -4.75 118.70 111.93 3c8y s GLU 67 Ca 0.71 -0.23 -0.38 0.00 0.02 0.00 0.00 54.97 55.09 3c8y s GLU 67 Cb -0.23 0.23 -0.17 0.00 0.10 0.00 0.00 34.13 34.05 3c8y s GLU 67 CO 0.35 -0.13 1.31 -3.47 0.02 0.00 0.00 175.26 173.34 3c8y n ASP 68 N 1.57 1.32 0.00 -0.19 2.03 -1.26 -1.23 116.55 118.78 3c8y n ASP 68 Ca -0.21 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.23 3c8y n ASP 68 Cb 0.56 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 3c8y n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3c8y n GLY 69 N 2.44 1.07 3.74 0.27 0.00 -0.58 -4.96 105.19 107.17 3c8y n GLY 69 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3c8y n GLY 69 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3c8y s MET 70 N -0.83 4.16 -0.22 1.61 1.75 -0.37 -4.93 119.30 120.48 3c8y s MET 70 Ca 0.00 2.50 0.02 0.00 -1.25 0.00 0.00 55.69 56.96 3c8y s MET 70 Cb 0.00 -3.06 0.05 0.00 2.84 0.00 0.00 34.83 34.66 3c8y s MET 70 CO 0.00 -0.59 -0.13 0.42 -0.65 0.00 0.00 175.02 174.07 3c8y s ILE 71 N 0.19 1.96 -0.06 10.11 1.01 -1.26 -2.00 121.20 131.15 3c8y s ILE 71 Ca 0.64 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 60.06 3c8y s ILE 71 Cb -0.46 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3c8y s ILE 71 CO 0.44 0.15 -0.19 -0.63 0.00 0.00 0.00 174.94 174.71 3c8y s ILE 72 N 1.24 2.62 -0.14 2.92 1.01 -0.19 0.03 121.20 128.69 3c8y s ILE 72 Ca -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.76 3c8y s ILE 72 Cb -0.17 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.30 3c8y s ILE 72 CO -0.08 0.57 -0.18 0.20 0.00 0.00 0.00 174.94 175.45 3c8y s ASN 73 N -0.32 2.87 0.00 3.58 0.02 0.40 -1.02 114.94 120.47 3c8y s ASN 73 Ca 0.02 -0.55 0.24 0.00 -1.02 0.00 0.00 52.86 51.55 3c8y s ASN 73 Cb -0.13 -1.31 0.21 0.00 0.02 0.00 0.00 41.25 40.04 3c8y s ASN 73 CO 0.02 0.02 1.25 0.35 0.02 0.00 0.00 177.10 178.76 3c8y n THR 74 N 4.39 0.00 -2.35 1.60 -2.24 -1.26 -0.84 114.28 113.57 3c8y n THR 74 Ca -0.19 -0.38 0.02 0.00 -2.27 0.00 0.00 64.05 61.22 3c8y n THR 74 Cb 0.51 1.29 0.01 0.00 -2.10 0.00 0.00 70.33 70.04 3c8y n THR 74 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3c8y n ASN 75 N 0.71 0.59 -4.81 3.42 4.05 -1.26 -4.85 115.26 113.10 3c8y n ASN 75 Ca 0.13 -1.98 -0.30 0.00 0.45 0.00 0.00 54.58 52.88 3c8y n ASN 75 Cb 0.53 -0.21 0.09 0.00 1.23 0.00 0.00 39.78 41.41 3c8y n ASN 75 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3c8y s SER 76 N -1.68 4.60 0.23 1.20 1.04 -1.26 -4.80 113.70 113.02 3c8y s SER 76 Ca 0.24 1.31 -0.08 0.00 0.48 0.00 0.00 55.95 57.90 3c8y s SER 76 Cb 0.28 -2.05 0.20 0.00 0.10 0.00 0.00 66.02 64.54 3c8y s SER 76 CO -0.12 -1.90 1.89 0.44 0.98 0.00 0.00 173.24 174.52 3c8y h ASP 77 N -1.04 1.01 -0.73 7.02 3.32 -1.99 0.67 116.42 124.69 3c8y h ASP 77 Ca -0.47 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 3c8y h ASP 77 Cb 1.26 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 3c8y h ASP 77 CO 0.59 0.76 0.25 0.00 -1.72 0.00 0.00 179.24 179.12 3c8y h ALA 78 N 1.30 1.05 0.20 3.45 0.00 -1.99 0.49 119.26 123.75 3c8y h ALA 78 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3c8y h ALA 78 Cb -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3c8y h ALA 78 CO -0.06 0.65 -0.10 0.28 0.00 0.00 0.00 179.25 180.02 3c8y h VAL 79 N 1.09 0.86 -0.47 0.00 2.07 -1.77 -1.97 116.25 116.07 3c8y h VAL 79 Ca 0.24 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3c8y h VAL 79 Cb 0.27 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3c8y h VAL 79 CO -0.01 0.06 0.12 0.78 0.02 0.00 0.00 177.57 178.54 3c8y h ASN 80 N -0.40 0.65 0.26 0.57 -0.26 -0.59 -1.10 115.58 114.71 3c8y h ASN 80 Ca -0.03 -0.10 -0.15 0.00 -0.56 0.00 0.00 56.30 55.46 3c8y h ASN 80 Cb 0.30 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 3c8y h ASN 80 CO 0.04 0.64 -0.57 -0.33 -1.06 0.00 0.00 177.43 176.15 3c8y h GLU 81 N 0.68 0.32 -0.20 0.81 4.39 -0.89 -0.50 114.58 119.19 3c8y h GLU 81 Ca 0.15 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3c8y h GLU 81 Cb 0.25 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3c8y h GLU 81 CO -0.00 0.80 0.09 -0.22 -1.16 0.00 0.00 179.01 178.52 3c8y h LYS 82 N 0.25 0.30 -0.45 2.33 3.64 -0.45 -1.11 116.57 121.07 3c8y h LYS 82 Ca -0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3c8y h LYS 82 Cb 1.07 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3c8y h LYS 82 CO 0.09 0.35 0.22 0.82 -2.27 0.00 0.00 179.45 178.66 3c8y h ILE 83 N 0.18 1.18 -0.86 2.00 2.04 -1.12 -1.14 117.51 119.79 3c8y h ILE 83 Ca 0.07 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3c8y h ILE 83 Cb 0.16 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3c8y h ILE 83 CO -0.01 0.20 0.57 0.50 0.00 0.00 0.00 178.15 179.42 3c8y h LYS 84 N 0.58 1.11 -0.48 2.37 3.64 -1.03 -0.98 116.57 121.78 3c8y h LYS 84 Ca 0.15 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3c8y h LYS 84 Cb 0.12 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3c8y h LYS 84 CO -0.02 0.73 0.22 1.03 -2.27 0.00 0.00 179.45 179.14 3c8y h SER 85 N 1.14 0.64 -0.70 4.20 0.87 -0.54 0.76 113.55 119.92 3c8y h SER 85 Ca 0.33 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 3c8y h SER 85 Cb -0.08 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 3c8y h SER 85 CO -0.08 0.60 0.25 0.03 -0.53 0.00 0.00 176.83 177.11 3c8y h ARG 86 N 0.63 1.07 -0.52 2.24 2.47 -0.36 -1.32 114.38 118.59 3c8y h ARG 86 Ca 0.16 -0.21 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 3c8y h ARG 86 Cb 0.14 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 3c8y h ARG 86 CO -0.02 0.90 -0.01 0.82 0.56 0.00 0.00 179.97 182.22 3c8y h ILE 87 N 1.02 1.26 -0.67 2.04 2.04 -0.97 -1.77 117.51 120.46 3c8y h ILE 87 Ca 0.23 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 65.03 3c8y h ILE 87 Cb 0.25 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3c8y h ILE 87 CO -0.01 0.40 0.38 -1.28 0.00 0.00 0.00 178.15 177.63 3c8y h SER 88 N 0.80 0.57 -0.45 1.72 0.87 -0.61 0.43 113.55 116.89 3c8y h SER 88 Ca 0.15 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 3c8y h SER 88 Cb 0.55 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 3c8y h SER 88 CO 0.03 0.37 0.13 1.56 -0.53 0.00 0.00 176.83 178.39 3c8y h GLN 89 N 0.71 0.77 -0.23 2.24 4.20 -0.94 -1.52 115.11 120.35 3c8y h GLN 89 Ca 0.30 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 3c8y h GLN 89 Cb 0.17 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3c8y h GLN 89 CO -0.17 0.69 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.24 3c8y h LEU 90 N 0.75 0.52 -1.49 1.46 3.38 -0.53 -2.90 115.31 116.49 3c8y h LEU 90 Ca 0.17 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3c8y h LEU 90 Cb 0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3c8y h LEU 90 CO -0.00 0.84 -0.17 0.25 0.09 0.00 0.00 178.44 179.45 3c8y h LEU 91 N 0.42 0.11 -0.82 1.67 5.85 0.03 -1.12 115.31 121.46 3c8y h LEU 91 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3c8y h LEU 91 Cb 0.83 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.83 3c8y h LEU 91 CO 0.07 0.29 0.00 0.47 -0.34 0.00 0.00 178.44 178.93 3c8y n ASP 92 N -4.28 0.49 -0.03 1.25 8.00 -0.78 -1.71 116.55 119.49 3c8y n ASP 92 Ca -0.02 0.67 0.04 0.00 0.71 0.00 0.00 54.79 56.19 3c8y n ASP 92 Cb 0.27 -0.75 0.05 0.00 -0.02 0.00 0.00 41.12 40.66 3c8y n ASP 92 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3c8y n ILE 93 N -2.09 1.31 -4.75 0.53 -5.35 -0.47 -4.52 119.36 104.02 3c8y n ILE 93 Ca 0.01 -1.45 -0.29 0.00 -0.27 0.00 0.00 62.75 60.75 3c8y n ILE 93 Cb 0.13 0.24 -0.17 0.00 -1.74 0.00 0.00 39.64 38.10 3c8y n ILE 93 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3c8y s HIS 94 N -1.67 2.12 -0.79 4.28 2.46 -0.69 -4.69 115.29 116.31 3c8y s HIS 94 Ca 0.12 -0.92 -0.25 0.00 0.47 0.00 0.00 55.06 54.47 3c8y s HIS 94 Cb 0.10 -1.48 0.05 0.00 -0.13 0.00 0.00 32.58 31.12 3c8y s HIS 94 CO 0.01 -0.43 1.25 -2.00 -2.47 0.00 0.00 174.74 171.10 3c8y s GLU 95 N 0.69 3.27 -1.21 2.88 2.12 -0.26 -4.26 118.70 121.94 3c8y s GLU 95 Ca -0.12 -0.59 -0.14 0.00 0.36 0.00 0.00 54.97 54.48 3c8y s GLU 95 Cb -0.16 -4.45 0.16 0.00 0.26 0.00 0.00 34.13 29.93 3c8y s GLU 95 CO 0.03 -2.09 1.46 0.12 -0.54 0.00 0.00 175.26 174.24 3c8y s PHE 96 N 5.16 3.41 -0.44 5.30 5.36 -1.26 -4.81 117.98 130.70 3c8y s PHE 96 Ca 0.35 -2.06 0.06 0.00 -0.96 0.00 0.00 56.93 54.32 3c8y s PHE 96 Cb -0.08 -4.36 0.20 0.00 -0.34 0.00 0.00 43.02 38.44 3c8y s PHE 96 CO 0.08 -1.45 0.44 1.63 -1.46 0.00 0.00 175.22 174.47 3c8y n LYS 97 N 5.98 0.63 0.25 10.12 5.02 -1.26 -5.00 118.16 133.90 3c8y n LYS 97 Ca 0.38 -3.37 0.14 0.00 -2.02 0.00 0.00 58.31 53.44 3c8y n LYS 97 Cb 0.43 -1.57 0.59 0.00 -0.02 0.00 0.00 35.03 34.47 3c8y n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c8y h GLY 99 N 1.95 -1.07 -1.98 0.00 0.00 -1.99 -1.49 103.07 98.49 3c8y h GLY 99 Ca -0.00 0.70 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3c8y h GLY 99 CO 0.01 -0.17 0.00 -1.55 0.00 0.00 0.00 176.54 174.83 3c8y n PRO 100 N -5.33 2.48 -2.87 4.80 -0.04 -1.26 -4.97 135.00 127.81 3c8y n PRO 100 Ca -0.05 -1.77 -0.39 0.00 -0.04 0.00 0.00 63.50 61.25 3c8y n PRO 100 Cb 0.35 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 3c8y n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c8y n ASN 102 N 1.31 0.00 -0.37 0.00 2.04 -1.26 -2.41 115.26 114.56 3c8y n ASN 102 Ca -0.03 -0.34 0.04 0.00 -0.44 0.00 0.00 54.58 53.80 3c8y n ASN 102 Cb 0.48 -0.15 0.09 0.00 -2.53 0.00 0.00 39.78 37.67 3c8y n ASN 102 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3c8y n ARG 103 N -1.15 2.89 -0.32 -3.83 5.12 -1.26 -4.81 116.66 113.28 3c8y n ARG 103 Ca 0.13 -1.87 0.30 0.00 -1.93 0.00 0.00 57.85 54.49 3c8y n ARG 103 Cb 0.13 -1.19 0.57 0.00 -1.16 0.00 0.00 32.46 30.81 3c8y n ARG 103 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 3c8y h ARG 104 N 1.14 0.06 -0.01 5.56 2.43 -1.71 -0.19 114.38 121.65 3c8y h ARG 104 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3c8y h ARG 104 Cb 0.67 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3c8y h ARG 104 CO 0.01 0.04 -0.42 0.39 -1.51 0.00 0.00 179.97 178.47 3c8y n GLU 105 N -5.23 0.53 -2.71 0.20 1.02 -1.26 -4.45 120.64 108.74 3c8y n GLU 105 Ca 0.37 -0.34 -0.03 0.00 -0.02 0.00 0.00 57.16 57.14 3c8y n GLU 105 Cb 1.23 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 31.26 3c8y n GLU 105 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3c8y n ASN 106 N -0.94 -0.68 -4.69 1.62 2.04 -0.16 -5.12 115.26 107.32 3c8y n ASN 106 Ca 0.09 -2.28 -0.39 0.00 -0.44 0.00 0.00 54.58 51.56 3c8y n ASN 106 Cb 0.35 0.41 -0.06 0.00 -2.53 0.00 0.00 39.78 37.96 3c8y n ASN 106 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3c8y h GLU 108 N 7.07 0.07 -0.03 0.00 5.08 -1.66 -2.94 114.58 122.18 3c8y h GLU 108 Ca -0.37 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 57.83 3c8y h GLU 108 Cb 1.17 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.43 3c8y h GLU 108 CO 0.75 0.61 -0.41 0.35 -1.00 0.00 0.00 179.01 179.32 3c8y h PHE 109 N 0.06 0.46 -0.83 4.33 3.57 -1.93 -2.72 116.94 119.87 3c8y h PHE 109 Ca -0.00 -0.23 0.10 0.00 3.53 0.00 0.00 57.97 61.37 3c8y h PHE 109 Cb 1.00 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 3c8y h PHE 109 CO 0.01 1.02 0.47 1.25 -2.23 0.00 0.00 178.31 178.83 3c8y h LEU 110 N -0.23 0.66 -1.11 0.59 5.85 -1.92 0.75 115.31 119.90 3c8y h LEU 110 Ca -0.04 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3c8y h LEU 110 Cb 1.11 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 3c8y h LEU 110 CO 0.08 0.37 0.60 0.50 -0.34 0.00 0.00 178.44 179.65 3c8y h LYS 111 N 0.77 1.12 -0.36 1.25 3.64 -1.46 -1.07 116.57 120.46 3c8y h LYS 111 Ca 0.41 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.56 3c8y h LYS 111 Cb 0.40 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3c8y h LYS 111 CO -0.26 0.74 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.18 3c8y h LEU 112 N 1.15 0.99 -0.52 5.20 3.38 -0.85 -0.87 115.31 123.79 3c8y h LEU 112 Ca 0.36 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3c8y h LEU 112 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3c8y h LEU 112 CO -0.11 1.26 0.32 0.58 0.09 0.00 0.00 178.44 180.58 3c8y h VAL 113 N 0.73 1.08 -0.42 1.22 2.07 -0.48 -1.89 116.25 118.55 3c8y h VAL 113 Ca 0.05 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3c8y h VAL 113 Cb 1.00 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3c8y h VAL 113 CO 0.10 0.12 0.12 0.40 0.02 0.00 0.00 177.57 178.32 3c8y h ILE 114 N 0.64 1.23 -0.84 4.57 2.04 -1.13 0.09 117.51 124.10 3c8y h ILE 114 Ca 0.20 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3c8y h ILE 114 Cb -0.01 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3c8y h ILE 114 CO -0.08 0.27 0.54 0.50 0.00 0.00 0.00 178.15 179.38 3c8y h LYS 115 N 0.54 1.13 -0.09 2.37 3.64 -0.81 -2.92 116.57 120.42 3c8y h LYS 115 Ca 0.13 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3c8y h LYS 115 Cb 0.29 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3c8y h LYS 115 CO -0.00 0.77 0.00 0.66 -2.27 0.00 0.00 179.45 178.61 3c8y n TYR 116 N -4.47 0.09 -4.01 1.91 4.01 -0.74 -4.96 117.16 108.99 3c8y n TYR 116 Ca 0.09 -0.05 -0.28 0.00 -0.16 0.00 0.00 57.90 57.49 3c8y n TYR 116 Cb 0.03 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.05 3c8y n TYR 116 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3c8y n LYS 117 N 1.19 -3.53 -2.45 -0.72 4.76 -0.04 -4.89 118.16 112.47 3c8y n LYS 117 Ca 0.13 0.42 -0.34 0.00 -2.87 0.00 0.00 58.31 55.65 3c8y n LYS 117 Cb 0.52 -4.79 -0.02 0.00 -1.84 0.00 0.00 35.03 28.90 3c8y n LYS 117 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c8y s ALA 118 N -3.72 2.83 -0.03 7.82 0.00 -0.88 -5.05 121.76 122.73 3c8y s ALA 118 Ca 0.25 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 3c8y s ALA 118 Cb -0.13 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.74 3c8y s ALA 118 CO 0.89 -0.43 0.06 0.50 0.00 0.00 0.00 175.76 176.77 3c8y s ARG 119 N -3.30 0.00 0.54 0.00 3.52 -1.26 -4.94 118.95 113.51 3c8y s ARG 119 Ca 0.68 0.21 -0.22 0.00 -0.13 0.00 0.00 55.73 56.28 3c8y s ARG 119 Cb -0.18 -0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 32.97 3c8y s ARG 119 CO 0.22 -0.15 1.33 0.00 -0.81 0.00 0.00 175.30 175.90 3c8y s ALA 120 N 0.95 2.82 0.26 6.12 0.00 -1.26 -4.62 121.76 126.03 3c8y s ALA 120 Ca -0.08 1.27 0.18 0.00 0.00 0.00 0.00 51.96 53.33 3c8y s ALA 120 Cb -0.11 -3.54 0.78 0.00 0.00 0.00 0.00 23.12 20.25 3c8y s ALA 120 CO -0.03 -1.28 1.80 0.66 0.00 0.00 0.00 175.76 176.90 3c8y h SER 121 N 1.49 0.00 -1.89 0.00 4.64 -1.95 -3.42 113.55 112.43 3c8y h SER 121 Ca -0.51 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 3c8y h SER 121 Cb 1.29 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.10 3c8y h SER 121 CO 0.57 0.35 -0.45 -0.75 -0.87 0.00 0.00 176.83 175.69 3c8y s LYS 122 N -3.83 0.36 0.27 4.77 2.20 -1.26 -5.14 119.74 117.11 3c8y s LYS 122 Ca -0.01 0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 55.92 3c8y s LYS 122 Cb 0.12 -0.31 -0.13 0.00 -1.51 0.00 0.00 37.83 36.00 3c8y s LYS 122 CO 0.69 -0.60 1.29 -2.30 -0.36 0.00 0.00 175.35 174.07 3c8y n PRO 123 N 5.37 1.88 -3.14 4.03 -0.02 -1.26 -4.52 135.00 137.34 3c8y n PRO 123 Ca -0.04 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 3c8y n PRO 123 Cb 0.50 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 3c8y n PRO 123 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3c8y s PHE 124 N -0.50 3.09 -0.51 6.00 5.36 -1.26 -4.95 117.98 125.21 3c8y s PHE 124 Ca 0.64 -0.03 0.07 0.00 -0.96 0.00 0.00 56.93 56.65 3c8y s PHE 124 Cb -0.65 -3.25 0.31 0.00 -0.34 0.00 0.00 43.02 39.08 3c8y s PHE 124 CO 0.55 -0.81 0.78 1.28 -1.46 0.00 0.00 175.22 175.56 3c8y n LEU 125 N 6.14 2.70 -4.76 6.12 4.77 -1.26 -4.23 117.00 126.48 3c8y n LEU 125 Ca -0.02 -5.30 -0.41 0.00 -0.03 0.00 0.00 56.01 50.25 3c8y n LEU 125 Cb 0.48 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 3c8y n LEU 125 CO 0.52 2.22 1.18 -2.16 -1.33 0.00 0.00 177.39 177.82 3c8y s PRO 126 N -2.60 4.13 0.00 3.23 0.04 -1.26 -4.90 135.00 133.63 3c8y s PRO 126 Ca 0.42 2.55 0.15 0.00 0.04 0.00 0.00 61.00 64.16 3c8y s PRO 126 Cb 0.25 -3.00 0.17 0.00 0.04 0.00 0.00 34.50 31.95 3c8y s PRO 126 CO -0.09 -0.56 1.04 1.17 0.04 0.00 0.00 177.00 178.60 3c8y n LYS 127 N 1.34 1.38 -3.85 4.56 4.81 -1.26 -4.71 118.16 120.43 3c8y n LYS 127 Ca 0.04 -1.54 -0.30 0.00 -0.87 0.00 0.00 58.31 55.64 3c8y n LYS 127 Cb 0.39 -1.30 -0.15 0.00 0.02 0.00 0.00 35.03 33.99 3c8y n LYS 127 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3c8y s ASP 128 N -1.19 4.31 0.41 3.14 2.15 -1.26 -4.99 116.67 119.23 3c8y s ASP 128 Ca 0.20 -1.93 0.21 0.00 0.43 0.00 0.00 52.55 51.46 3c8y s ASP 128 Cb 0.13 -1.19 0.85 0.00 -0.30 0.00 0.00 42.92 42.41 3c8y s ASP 128 CO 0.19 -0.39 1.81 0.11 -0.17 0.00 0.00 175.17 176.72 3c8y h LYS 129 N 7.79 0.00 -0.67 4.34 1.57 -2.01 -3.30 116.57 124.29 3c8y h LYS 129 Ca -0.09 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.83 3c8y h LYS 129 Cb 1.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 3c8y h LYS 129 CO 0.50 0.30 0.46 1.79 -0.57 0.00 0.00 179.45 181.92 3c8y h THR 130 N 0.00 0.80 0.00 -0.16 1.35 -1.94 1.07 112.91 114.03 3c8y h THR 130 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3c8y h THR 130 Cb 0.76 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3c8y h THR 130 CO 0.04 0.06 0.00 1.05 -0.25 0.00 0.00 175.52 176.42 3c8y h GLU 131 N 0.32 0.00 -0.01 4.72 4.11 -2.02 -3.07 114.58 118.64 3c8y h GLU 131 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 3c8y h GLU 131 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3c8y h GLU 131 CO -0.08 0.00 -0.32 0.66 0.07 0.00 0.00 179.01 179.34 3c8y n TYR 132 N -2.86 0.00 -4.90 2.06 4.01 0.36 -4.98 117.16 110.85 3c8y n TYR 132 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 3c8y n TYR 132 Cb 0.25 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.14 3c8y n TYR 132 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3c8y s VAL 133 N -1.69 2.96 -0.28 -0.72 1.01 -0.87 -0.07 120.40 120.74 3c8y s VAL 133 Ca 0.09 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.34 3c8y s VAL 133 Cb 0.10 -2.18 0.08 0.00 0.00 0.00 0.00 36.38 34.38 3c8y s VAL 133 CO 0.35 0.57 0.01 -0.62 0.00 0.00 0.00 175.10 175.41 3c8y s ASP 134 N -0.37 4.15 -0.18 3.32 -1.08 -0.32 -4.91 116.67 117.29 3c8y s ASP 134 Ca 0.04 -1.57 0.17 0.00 -0.52 0.00 0.00 52.55 50.66 3c8y s ASP 134 Cb -0.12 -1.22 0.45 0.00 -1.46 0.00 0.00 42.92 40.56 3c8y s ASP 134 CO 0.02 -0.32 1.34 -0.62 0.52 0.00 0.00 175.17 176.11 3c8y n GLU 135 N 4.60 2.26 0.11 4.34 1.02 -1.26 -1.67 120.64 130.03 3c8y n GLU 135 Ca -0.05 -2.81 -0.01 0.00 -0.02 0.00 0.00 57.16 54.27 3c8y n GLU 135 Cb 0.43 -1.73 0.24 0.00 -0.02 0.00 0.00 31.44 30.36 3c8y n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c8y h ARG 136 N 1.13 0.19 -7.04 3.49 3.08 -1.93 -3.45 114.38 109.85 3c8y h ARG 136 Ca 0.02 -0.09 -0.51 0.00 0.07 0.00 0.00 59.98 59.47 3c8y h ARG 136 Cb 1.32 -0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.44 3c8y h ARG 136 CO 0.16 0.58 0.47 0.45 -1.07 0.00 0.00 179.97 180.56 3c8y s SER 137 N -6.88 5.90 0.12 7.04 0.15 -1.26 -4.92 113.70 113.84 3c8y s SER 137 Ca -0.04 2.27 0.20 0.00 0.70 0.00 0.00 55.95 59.08 3c8y s SER 137 Cb 0.13 -2.59 0.82 0.00 -1.71 0.00 0.00 66.02 62.67 3c8y s SER 137 CO 0.77 -1.10 1.62 0.29 1.20 0.00 0.00 173.24 176.01 3c8y n LYS 138 N -0.91 0.10 0.00 5.44 5.02 -1.26 -4.40 118.16 122.15 3c8y n LYS 138 Ca 0.10 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 3c8y n LYS 138 Cb 0.49 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3c8y n LYS 138 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3c8y n SER 139 N -1.85 2.42 -4.50 4.39 7.64 -1.26 -4.26 113.62 116.19 3c8y n SER 139 Ca 0.03 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.63 3c8y n SER 139 Cb 0.22 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.32 3c8y n SER 139 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3c8y s LEU 140 N -4.17 2.72 0.06 -3.43 1.43 -1.26 -1.06 118.68 112.96 3c8y s LEU 140 Ca 0.00 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3c8y s LEU 140 Cb 0.00 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 3c8y s LEU 140 CO 0.00 0.14 -0.08 0.42 0.23 0.00 0.00 176.35 177.07 3c8y s THR 141 N -1.41 0.58 -0.08 5.49 -4.23 0.75 -4.10 115.64 112.64 3c8y s THR 141 Ca 0.20 -1.30 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 3c8y s THR 141 Cb -0.09 -0.88 -0.00 0.00 1.34 0.00 0.00 72.50 72.86 3c8y s THR 141 CO 0.11 -0.50 -0.23 -0.69 -0.54 0.00 0.00 174.62 172.77 3c8y s VAL 142 N -1.94 1.94 -0.33 2.29 1.01 -0.67 -1.45 120.40 121.26 3c8y s VAL 142 Ca -0.04 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3c8y s VAL 142 Cb -0.06 -1.67 0.10 0.00 0.00 0.00 0.00 36.38 34.74 3c8y s VAL 142 CO -0.01 0.54 0.06 -0.62 0.00 0.00 0.00 175.10 175.07 3c8y s ASP 143 N 0.22 4.48 0.00 3.32 2.15 0.16 -1.17 116.67 125.83 3c8y s ASP 143 Ca -0.14 -1.94 0.26 0.00 0.43 0.00 0.00 52.55 51.16 3c8y s ASP 143 Cb -0.16 -1.35 1.36 0.00 -0.30 0.00 0.00 42.92 42.46 3c8y s ASP 143 CO 0.07 -0.39 1.87 0.54 -0.17 0.00 0.00 175.17 177.09 3c8y n ARG 144 N 4.47 0.49 0.00 4.34 1.74 0.90 -2.06 116.66 126.54 3c8y n ARG 144 Ca 0.01 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 3c8y n ARG 144 Cb 0.42 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.70 3c8y n ARG 144 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3c8y n THR 145 N -1.21 0.89 0.61 0.55 -2.24 -1.26 -2.56 114.28 109.06 3c8y n THR 145 Ca 0.14 0.22 0.06 0.00 -2.27 0.00 0.00 64.05 62.21 3c8y n THR 145 Cb 0.17 -0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 67.39 3c8y n THR 145 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3c8y n LYS 146 N -1.48 2.46 -2.48 -0.78 4.76 -0.88 -1.10 118.16 118.66 3c8y n LYS 146 Ca 0.04 -0.21 -0.42 0.00 -2.87 0.00 0.00 58.31 54.85 3c8y n LYS 146 Cb 0.18 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.20 3c8y n LYS 146 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c8y n LEU 148 N 4.67 0.68 -3.75 0.00 4.77 -1.26 -4.90 117.00 117.21 3c8y n LEU 148 Ca 0.10 -0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.74 3c8y n LEU 148 Cb 0.47 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 3c8y n LEU 148 CO 0.55 0.13 0.12 0.18 -1.33 0.00 0.00 177.39 177.05 3c8y n LEU 149 N -1.00 -3.01 0.04 2.23 4.77 -1.26 -4.89 117.00 113.89 3c8y n LEU 149 Ca 0.11 -0.70 0.13 0.00 -0.03 0.00 0.00 56.01 55.51 3c8y n LEU 149 Cb 0.33 -2.76 0.39 0.00 -2.33 0.00 0.00 43.42 39.04 3c8y n LEU 149 CO 0.28 0.51 0.71 0.00 -1.33 0.00 0.00 177.39 177.55 3c8y n GLY 151 N 1.41 0.27 0.27 0.00 0.00 -1.26 -4.39 105.19 101.49 3c8y n GLY 151 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 3c8y n GLY 151 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c8y h ARG 152 N 0.62 0.56 -0.30 1.61 3.08 -1.88 -1.61 114.38 116.46 3c8y h ARG 152 Ca 0.00 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 3c8y h ARG 152 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3c8y h ARG 152 CO 0.00 0.59 -0.10 0.00 -1.07 0.00 0.00 179.97 179.39 3c8y h VAL 154 N 0.36 1.15 -0.27 0.00 2.07 -1.77 -0.70 116.25 117.10 3c8y h VAL 154 Ca 0.07 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 3c8y h VAL 154 Cb 0.60 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3c8y h VAL 154 CO 0.04 0.15 -0.39 0.78 0.02 0.00 0.00 177.57 178.17 3c8y h ASN 155 N 0.74 0.69 -0.35 0.57 -0.26 -1.23 -2.16 115.58 113.58 3c8y h ASN 155 Ca 0.20 -0.31 -0.09 0.00 -0.56 0.00 0.00 56.30 55.54 3c8y h ASN 155 Cb -0.05 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 3c8y h ASN 155 CO -0.04 1.00 -0.09 0.00 -1.06 0.00 0.00 177.43 177.25 3c8y h ALA 156 N 1.03 1.03 0.04 -0.83 0.00 -0.51 -0.02 119.26 120.00 3c8y h ALA 156 Ca 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3c8y h ALA 156 Cb 0.92 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3c8y h ALA 156 CO 0.08 0.59 -0.02 0.00 0.00 0.00 0.00 179.25 179.90 3c8y h GLY 158 N -0.17 0.53 0.96 0.00 0.00 -1.18 -0.22 103.07 102.99 3c8y h GLY 158 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 3c8y h GLY 158 CO 0.01 0.17 -0.27 0.50 0.00 0.00 0.00 176.54 176.95 3c8y h LYS 159 N 0.48 0.69 0.08 4.80 1.57 -0.89 -0.97 116.57 122.33 3c8y h LYS 159 Ca 0.15 -0.36 -0.26 0.00 -1.87 0.00 0.00 60.65 58.31 3c8y h LYS 159 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3c8y h LYS 159 CO -0.05 0.97 -1.27 -0.91 -0.57 0.00 0.00 179.45 177.62 3c8y h ASN 160 N 0.43 0.26 0.00 0.86 4.21 -0.84 -3.40 115.58 117.10 3c8y h ASN 160 Ca 0.05 -0.30 -0.04 0.00 1.21 0.00 0.00 56.30 57.22 3c8y h ASN 160 Cb 0.83 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.94 3c8y h ASN 160 CO 0.07 1.24 -1.24 0.35 -1.29 0.00 0.00 177.43 176.56 3c8y n THR 161 N -3.42 0.15 -1.28 2.81 -2.24 -0.12 -1.66 114.28 108.51 3c8y n THR 161 Ca -0.08 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 3c8y n THR 161 Cb 1.00 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 3c8y n THR 161 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3c8y n GLU 162 N -1.92 -1.75 0.11 -0.78 -0.58 -0.37 -3.54 120.64 111.82 3c8y n GLU 162 Ca -0.04 0.84 0.02 0.00 -0.42 0.00 0.00 57.16 57.56 3c8y n GLU 162 Cb 0.39 -5.29 -0.00 0.00 -0.57 0.00 0.00 31.44 25.97 3c8y n GLU 162 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3c8y h THR 163 N 0.00 0.81 -5.27 2.62 1.35 -1.81 -3.48 112.91 107.13 3c8y h THR 163 Ca -0.20 -2.20 -0.37 0.00 -0.55 0.00 0.00 66.41 63.09 3c8y h THR 163 Cb 1.17 2.35 -0.06 0.00 -1.73 0.00 0.00 68.15 69.87 3c8y h THR 163 CO 0.29 0.46 -0.55 -1.22 -0.25 0.00 0.00 175.52 174.25 3c8y n TYR 164 N -3.15 -1.79 0.26 4.73 4.01 -1.26 -4.86 117.16 115.10 3c8y n TYR 164 Ca -0.00 0.45 0.13 0.00 -0.16 0.00 0.00 57.90 58.31 3c8y n TYR 164 Cb 0.76 -3.08 0.68 0.00 -0.31 0.00 0.00 39.34 37.39 3c8y n TYR 164 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3c8y h ALA 165 N 0.97 1.17 -2.65 -0.72 0.00 -1.92 -3.40 119.26 112.72 3c8y h ALA 165 Ca -0.43 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 53.76 3c8y h ALA 165 Cb 1.29 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 3c8y h ALA 165 CO 0.52 0.17 0.00 1.41 0.00 0.00 0.00 179.25 181.35 3c8y s MET 166 N -4.01 4.17 0.16 0.00 -2.45 -1.26 -3.91 119.30 112.00 3c8y s MET 166 Ca -0.02 0.43 0.06 0.00 -1.25 0.00 0.00 55.69 54.92 3c8y s MET 166 Cb 0.12 -3.59 -0.04 0.00 1.25 0.00 0.00 34.83 32.57 3c8y s MET 166 CO 0.59 -0.21 -0.12 0.15 1.05 0.00 0.00 175.02 176.47 3c8y s LYS 167 N 1.85 1.14 0.10 4.11 1.02 0.48 -4.71 119.74 123.73 3c8y s LYS 167 Ca 0.24 -1.45 -0.30 0.00 0.02 0.00 0.00 55.97 54.48 3c8y s LYS 167 Cb -0.15 -0.84 -0.06 0.00 -0.52 0.00 0.00 37.83 36.25 3c8y s LYS 167 CO 0.10 0.13 1.00 -0.06 -0.92 0.00 0.00 175.35 175.59 3c8y s PHE 168 N -2.95 3.74 0.08 3.18 0.08 -1.26 -1.28 117.98 119.57 3c8y s PHE 168 Ca 0.17 1.73 0.07 0.00 0.12 0.00 0.00 56.93 59.02 3c8y s PHE 168 Cb -0.00 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.30 3c8y s PHE 168 CO 0.03 -0.01 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.44 3c8y s LEU 169 N 0.12 2.25 -0.35 -0.37 1.43 0.03 -4.96 118.68 116.84 3c8y s LEU 169 Ca 0.48 -0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 3c8y s LEU 169 Cb -0.24 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 3c8y s LEU 169 CO 0.30 0.05 0.29 0.21 0.23 0.00 0.00 176.35 177.43 3c8y s ASN 170 N -1.64 6.11 -0.30 2.29 3.04 -1.26 -1.52 114.94 121.65 3c8y s ASN 170 Ca 0.04 -0.38 0.03 0.00 0.04 0.00 0.00 52.86 52.59 3c8y s ASN 170 Cb -0.09 -2.16 0.08 0.00 -1.54 0.00 0.00 41.25 37.54 3c8y s ASN 170 CO 0.03 -0.29 -0.01 -0.75 -3.04 0.00 0.00 177.10 173.04 3c8y s LYS 171 N 1.84 1.69 -1.02 0.43 2.20 0.12 -4.72 119.74 120.28 3c8y s LYS 171 Ca 0.08 -1.58 -0.01 0.00 -0.36 0.00 0.00 55.97 54.09 3c8y s LYS 171 Cb -0.17 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 3c8y s LYS 171 CO 0.11 -0.80 0.18 0.09 -0.36 0.00 0.00 175.35 174.57 3c8y n ASN 172 N 4.38 -4.15 0.00 1.43 5.03 -1.26 -2.28 115.26 118.40 3c8y n ASN 172 Ca -0.03 -0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.32 3c8y n ASN 172 Cb 0.42 -3.20 0.00 0.00 -1.02 0.00 0.00 39.78 35.99 3c8y n ASN 172 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c8y n GLY 173 N -1.11 1.15 3.36 7.41 0.00 -1.26 -5.02 105.19 109.71 3c8y n GLY 173 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 3c8y n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c8y s LYS 174 N -0.52 1.69 0.01 1.61 -0.14 -0.97 -5.11 119.74 116.32 3c8y s LYS 174 Ca 0.00 -1.18 -0.25 0.00 -1.36 0.00 0.00 55.97 53.18 3c8y s LYS 174 Cb 0.00 -1.96 -0.05 0.00 -1.68 0.00 0.00 37.83 34.15 3c8y s LYS 174 CO 0.00 0.50 0.77 0.99 -0.76 0.00 0.00 175.35 176.85 3c8y s THR 175 N -0.87 4.84 0.26 2.17 2.01 -1.26 0.14 115.64 122.92 3c8y s THR 175 Ca 0.12 1.63 0.02 0.00 0.31 0.00 0.00 61.69 63.77 3c8y s THR 175 Cb -0.10 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 3c8y s THR 175 CO 0.03 0.31 0.08 0.27 -0.69 0.00 0.00 174.62 174.62 3c8y s ILE 176 N 0.31 0.66 0.22 1.82 -4.36 -0.58 -4.94 121.20 114.32 3c8y s ILE 176 Ca 0.40 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.85 3c8y s ILE 176 Cb -0.20 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 3c8y s ILE 176 CO 0.22 -0.06 0.21 0.27 0.24 0.00 0.00 174.94 175.83 3c8y s ILE 177 N -3.68 4.65 -1.81 8.37 -5.25 -1.26 -0.79 121.20 121.42 3c8y s ILE 177 Ca 0.36 -1.20 0.00 0.00 -0.99 0.00 0.00 60.65 58.82 3c8y s ILE 177 Cb 0.08 -3.47 0.00 0.00 2.95 0.00 0.00 42.46 42.02 3c8y s ILE 177 CO 0.13 -0.26 0.00 0.61 -1.79 0.00 0.00 174.94 173.62 3c8y n GLY 178 N -0.95 -1.41 3.88 6.27 0.00 -0.41 -4.91 105.19 107.67 3c8y n GLY 178 Ca -0.08 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 3c8y n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8y s ALA 179 N -1.25 2.67 0.17 4.61 0.00 -1.26 -0.39 121.76 126.31 3c8y s ALA 179 Ca 0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 51.96 51.11 3c8y s ALA 179 Cb 0.00 -2.99 -0.15 0.00 0.00 0.00 0.00 23.12 19.98 3c8y s ALA 179 CO 0.00 -1.52 1.43 -1.91 0.00 0.00 0.00 175.76 173.77 3c8y n GLU 180 N -3.23 1.79 -1.78 0.00 2.13 -1.25 -0.87 120.64 117.42 3c8y n GLU 180 Ca 0.07 0.64 -0.19 0.00 0.66 0.00 0.00 57.16 58.35 3c8y n GLU 180 Cb 0.59 -2.32 -0.06 0.00 0.27 0.00 0.00 31.44 29.92 3c8y n GLU 180 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3c8y n ASP 181 N 2.73 -5.06 -2.34 4.31 8.00 -1.26 -1.64 116.55 121.29 3c8y n ASP 181 Ca 0.16 0.35 -0.16 0.00 0.71 0.00 0.00 54.79 55.84 3c8y n ASP 181 Cb 0.27 -4.43 -0.01 0.00 -0.02 0.00 0.00 41.12 36.92 3c8y n ASP 181 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3c8y n GLU 182 N -2.43 -1.94 -1.35 -1.24 2.13 -0.05 -4.98 120.64 110.78 3c8y n GLU 182 Ca -0.20 0.79 -0.29 0.00 0.66 0.00 0.00 57.16 58.12 3c8y n GLU 182 Cb 0.63 -5.39 0.15 0.00 0.27 0.00 0.00 31.44 27.10 3c8y n GLU 182 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3c8y s LYS 183 N -4.88 0.85 0.33 5.31 1.02 -0.65 -4.90 119.74 116.81 3c8y s LYS 183 Ca 0.00 0.44 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 3c8y s LYS 183 Cb 0.00 -1.79 -0.11 0.00 -0.52 0.00 0.00 37.83 35.41 3c8y s LYS 183 CO 0.00 -2.42 1.46 0.00 -0.92 0.00 0.00 175.35 173.46 3c8y h PHE 185 N 3.79 0.96 0.00 0.00 -1.00 -1.96 -0.75 116.94 117.98 3c8y h PHE 185 Ca -0.49 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.31 3c8y h PHE 185 Cb 1.23 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 40.49 3c8y h PHE 185 CO 0.56 0.35 -0.03 -0.44 -1.61 0.00 0.00 178.31 177.15 3c8y h ASP 186 N 0.81 0.00 -0.50 2.17 5.19 -1.91 -1.13 116.42 121.05 3c8y h ASP 186 Ca 0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 3c8y h ASP 186 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 3c8y h ASP 186 CO -0.24 0.03 0.00 0.47 -3.12 0.00 0.00 179.24 176.38 3c8y n ASP 187 N -3.74 2.69 -2.73 6.45 8.00 -0.29 -4.88 116.55 122.04 3c8y n ASP 187 Ca -0.03 -1.99 -0.08 0.00 0.71 0.00 0.00 54.79 53.40 3c8y n ASP 187 Cb 0.11 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 3c8y n ASP 187 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3c8y n THR 188 N 0.97 0.00 1.27 -3.53 -2.24 -0.43 -4.98 114.28 105.34 3c8y n THR 188 Ca 0.17 -0.62 0.12 0.00 -2.27 0.00 0.00 64.05 61.45 3c8y n THR 188 Cb 0.43 -0.06 0.65 0.00 -2.10 0.00 0.00 70.33 69.25 3c8y n THR 188 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3c8y n ASN 189 N -1.41 0.00 -4.45 3.42 5.03 -1.26 -4.86 115.26 111.73 3c8y n ASN 189 Ca -0.04 -0.25 -0.47 0.00 0.87 0.00 0.00 54.58 54.69 3c8y n ASN 189 Cb 0.17 -0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 38.70 3c8y n ASN 189 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3c8y n LEU 191 N 1.80 0.62 -2.10 0.00 4.77 -1.26 -4.91 117.00 115.92 3c8y n LEU 191 Ca 0.16 -0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 3c8y n LEU 191 Cb 0.27 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3c8y n LEU 191 CO 0.57 0.15 -0.23 0.18 -1.33 0.00 0.00 177.39 176.72 3c8y n LEU 192 N -1.39 -1.73 0.20 2.23 4.77 -1.26 -4.23 117.00 115.59 3c8y n LEU 192 Ca 0.06 0.18 0.14 0.00 -0.03 0.00 0.00 56.01 56.37 3c8y n LEU 192 Cb 0.34 -2.84 0.49 0.00 -2.33 0.00 0.00 43.42 39.08 3c8y n LEU 192 CO 0.35 -0.52 0.91 0.00 -1.33 0.00 0.00 177.39 176.79 3c8y n GLY 194 N 0.43 0.58 0.23 0.00 0.00 -1.26 -2.90 105.19 102.27 3c8y n GLY 194 Ca 0.02 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.85 3c8y n GLY 194 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3c8y h GLN 195 N 0.37 0.00 -0.54 1.61 1.08 -1.92 -1.10 115.11 114.61 3c8y h GLN 195 Ca -0.07 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3c8y h GLN 195 Cb 0.44 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 3c8y h GLN 195 CO 0.10 0.23 0.32 0.00 -0.95 0.00 0.00 178.83 178.53 3c8y h ILE 197 N 0.73 1.06 -0.28 0.00 2.04 -1.56 -2.54 117.51 116.94 3c8y h ILE 197 Ca 0.19 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.93 3c8y h ILE 197 Cb -0.01 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3c8y h ILE 197 CO -0.04 0.07 0.19 0.40 0.00 0.00 0.00 178.15 178.78 3c8y h ILE 198 N 0.41 1.05 0.00 -0.67 1.08 -1.01 -1.46 117.51 116.90 3c8y h ILE 198 Ca 0.12 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3c8y h ILE 198 Cb -0.02 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 3c8y h ILE 198 CO -0.04 0.06 0.00 0.00 -0.69 0.00 0.00 178.15 177.48 3c8y n ALA 199 N -2.50 2.05 -2.64 1.87 0.00 -0.76 -4.77 120.51 113.75 3c8y n ALA 199 Ca 0.02 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 3c8y n ALA 199 Cb 0.10 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 3c8y n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c8y n PRO 201 N 3.71 0.09 -2.90 0.00 -0.04 -1.26 -4.91 135.00 129.70 3c8y n PRO 201 Ca 0.05 0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 3c8y n PRO 201 Cb 0.51 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 3c8y n PRO 201 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3c8y n VAL 202 N -1.79 0.00 -0.09 0.52 0.24 -1.26 -1.65 118.33 114.30 3c8y n VAL 202 Ca 0.06 -0.93 -0.09 0.00 -2.04 0.00 0.00 64.34 61.34 3c8y n VAL 202 Cb 0.35 0.40 0.11 0.00 -1.47 0.00 0.00 33.84 33.23 3c8y n VAL 202 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c8y n ALA 203 N -2.19 3.88 0.05 2.33 0.00 -1.26 -4.34 120.51 118.98 3c8y n ALA 203 Ca -0.05 -1.35 -0.21 0.00 0.00 0.00 0.00 53.44 51.83 3c8y n ALA 203 Cb 0.24 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 3c8y n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c8y h ALA 204 N 1.82 0.08 -3.34 0.00 0.00 -1.82 -3.41 119.26 112.58 3c8y h ALA 204 Ca 0.25 -0.70 -0.66 0.00 0.00 0.00 0.00 54.91 53.80 3c8y h ALA 204 Cb 1.80 0.07 -0.18 0.00 0.00 0.00 0.00 17.79 19.48 3c8y h ALA 204 CO 0.49 0.64 -0.64 -0.51 0.00 0.00 0.00 179.25 179.24 3c8y s LEU 205 N -8.08 3.46 0.22 0.00 1.43 -1.26 0.37 118.68 114.82 3c8y s LEU 205 Ca -0.10 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 3c8y s LEU 205 Cb 0.06 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 3c8y s LEU 205 CO 0.91 0.28 0.30 -0.44 0.23 0.00 0.00 176.35 177.63 3c8y s SER 206 N -0.29 0.04 0.52 2.29 0.01 -0.52 -4.86 113.70 110.88 3c8y s SER 206 Ca 0.06 -1.15 -0.18 0.00 1.31 0.00 0.00 55.95 55.98 3c8y s SER 206 Cb -0.12 0.48 -0.07 0.00 0.21 0.00 0.00 66.02 66.51 3c8y s SER 206 CO 0.02 -0.98 1.02 -1.83 0.41 0.00 0.00 173.24 171.88 3c8y s GLU 207 N -4.09 3.74 -0.15 12.44 1.03 -1.26 -0.18 118.70 130.23 3c8y s GLU 207 Ca 0.30 1.18 -0.29 0.00 0.03 0.00 0.00 54.97 56.19 3c8y s GLU 207 Cb 0.03 -2.10 -0.03 0.00 -0.80 0.00 0.00 34.13 31.23 3c8y s GLU 207 CO 0.10 -0.46 1.58 0.21 -1.33 0.00 0.00 175.26 175.35 3c8y s LYS 208 N -3.70 4.00 0.24 -4.83 2.47 -0.23 -4.49 119.74 113.20 3c8y s LYS 208 Ca 0.63 1.85 -0.30 0.00 -1.56 0.00 0.00 55.97 56.60 3c8y s LYS 208 Cb -0.14 -3.98 -0.09 0.00 -1.46 0.00 0.00 37.83 32.16 3c8y s LYS 208 CO 0.27 -1.05 1.31 0.45 0.16 0.00 0.00 175.35 176.50 3c8y s SER 209 N 3.58 6.86 -0.10 1.43 0.15 -1.26 -4.89 113.70 119.47 3c8y s SER 209 Ca 0.70 2.49 0.14 0.00 0.70 0.00 0.00 55.95 59.97 3c8y s SER 209 Cb -0.27 -2.62 0.39 0.00 -1.71 0.00 0.00 66.02 61.80 3c8y s SER 209 CO 0.27 -0.52 1.30 1.41 1.20 0.00 0.00 173.24 176.90 3c8y n HIS 210 N 2.06 0.61 0.09 3.44 8.25 -1.26 -4.75 115.22 123.65 3c8y n HIS 210 Ca 0.04 -0.74 -0.01 0.00 -0.26 0.00 0.00 57.72 56.75 3c8y n HIS 210 Cb 0.42 -0.18 0.28 0.00 1.12 0.00 0.00 29.99 31.62 3c8y n HIS 210 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3c8y h MET 211 N 1.53 0.29 -0.23 -0.41 2.86 -1.91 -2.35 114.93 114.70 3c8y h MET 211 Ca 0.00 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 3c8y h MET 211 Cb 1.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 3c8y h MET 211 CO 0.11 0.55 -0.39 -0.44 1.06 0.00 0.00 176.91 177.80 3c8y h ASP 212 N 0.25 0.57 -0.46 1.22 5.19 -1.99 -0.50 116.42 120.70 3c8y h ASP 212 Ca 0.04 -0.25 0.02 0.00 -0.62 0.00 0.00 57.03 56.22 3c8y h ASP 212 Cb 0.63 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 3c8y h ASP 212 CO 0.05 0.90 0.28 0.03 -3.12 0.00 0.00 179.24 177.38 3c8y h ARG 213 N 0.45 0.55 -0.08 3.56 3.08 -1.79 -1.44 114.38 118.72 3c8y h ARG 213 Ca 0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3c8y h ARG 213 Cb 0.88 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 3c8y h ARG 213 CO 0.08 0.36 0.01 0.28 -1.07 0.00 0.00 179.97 179.63 3c8y h VAL 214 N 0.57 1.21 -0.43 2.04 2.07 -1.29 -1.82 116.25 118.61 3c8y h VAL 214 Ca 0.18 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.07 3c8y h VAL 214 Cb -0.01 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3c8y h VAL 214 CO -0.07 0.19 0.21 0.50 0.02 0.00 0.00 177.57 178.42 3c8y h LYS 215 N -0.11 0.42 -0.61 1.57 3.64 -0.96 -0.03 116.57 120.49 3c8y h LYS 215 Ca 0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 3c8y h LYS 215 Cb 0.28 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3c8y h LYS 215 CO 0.00 0.28 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.54 3c8y h ASN 216 N 0.43 1.06 -0.37 4.20 2.35 -1.25 -0.91 115.58 121.09 3c8y h ASN 216 Ca 0.19 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 3c8y h ASN 216 Cb 0.10 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3c8y h ASN 216 CO -0.14 1.11 -0.10 0.00 -1.65 0.00 0.00 177.43 176.65 3c8y h ALA 217 N 0.99 0.52 -0.16 -0.83 0.00 -0.79 -1.68 119.26 117.31 3c8y h ALA 217 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3c8y h ALA 217 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3c8y h ALA 217 CO 0.03 0.38 -0.01 -0.07 0.00 0.00 0.00 179.25 179.59 3c8y h LEU 218 N 0.53 0.20 -0.08 0.00 3.38 -0.78 -2.24 115.31 116.32 3c8y h LEU 218 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3c8y h LEU 218 Cb 0.62 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3c8y h LEU 218 CO 0.04 0.25 -0.18 0.59 0.09 0.00 0.00 178.44 179.23 3c8y n ASN 219 N -4.40 0.31 -4.58 -0.43 3.02 -0.37 -4.79 115.26 104.03 3c8y n ASN 219 Ca -0.01 -0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.02 3c8y n ASN 219 Cb 0.17 -0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 3c8y n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c8y s ALA 220 N -2.81 3.40 0.51 5.41 0.00 -0.66 -4.94 121.76 122.67 3c8y s ALA 220 Ca 0.19 -0.74 0.18 0.00 0.00 0.00 0.00 51.96 51.59 3c8y s ALA 220 Cb 0.19 -3.37 1.27 0.00 0.00 0.00 0.00 23.12 21.21 3c8y s ALA 220 CO 0.56 -1.56 2.10 -1.35 0.00 0.00 0.00 175.76 175.51 3c8y h PRO 221 N 8.58 0.04 0.00 0.00 0.11 -1.86 -1.76 132.00 137.10 3c8y h PRO 221 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3c8y h PRO 221 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3c8y h PRO 221 CO 0.91 0.03 -0.21 -0.85 -0.21 0.00 0.00 178.00 177.67 3c8y n GLU 222 N -4.50 0.06 -2.98 1.05 0.00 -1.26 -4.80 120.64 108.21 3c8y n GLU 222 Ca 0.01 0.03 -0.40 0.00 0.00 0.00 0.00 57.16 56.80 3c8y n GLU 222 Cb 0.22 -1.55 -0.05 0.00 0.00 0.00 0.00 31.44 30.06 3c8y n GLU 222 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3c8y s LYS 223 N -3.03 4.48 -0.43 3.44 -0.14 -0.66 -4.80 119.74 118.60 3c8y s LYS 223 Ca 0.12 1.03 -0.16 0.00 -1.36 0.00 0.00 55.97 55.60 3c8y s LYS 223 Cb 0.17 -3.40 0.03 0.00 -1.68 0.00 0.00 37.83 32.95 3c8y s LYS 223 CO 0.61 0.18 0.39 -1.58 -0.76 0.00 0.00 175.35 174.18 3c8y s HIS 224 N 0.32 3.20 -0.36 3.18 5.65 0.01 -4.91 115.29 122.39 3c8y s HIS 224 Ca 0.39 -0.55 -0.12 0.00 0.25 0.00 0.00 55.06 55.04 3c8y s HIS 224 Cb -0.20 -2.84 0.01 0.00 -1.18 0.00 0.00 32.58 28.37 3c8y s HIS 224 CO 0.22 -0.69 0.21 0.08 -0.65 0.00 0.00 174.74 173.91 3c8y s VAL 225 N 1.91 4.81 0.09 0.89 1.01 -1.26 -0.89 120.40 126.95 3c8y s VAL 225 Ca 0.08 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 3c8y s VAL 225 Cb -0.19 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 3c8y s VAL 225 CO 0.11 -0.12 0.58 -0.63 0.00 0.00 0.00 175.10 175.04 3c8y s ILE 226 N 1.62 4.72 0.05 2.22 1.01 -0.28 -0.54 121.20 130.00 3c8y s ILE 226 Ca 0.04 1.21 0.05 0.00 0.00 0.00 0.00 60.65 61.95 3c8y s ILE 226 Cb -0.18 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 3c8y s ILE 226 CO 0.08 0.51 -0.15 0.54 0.00 0.00 0.00 174.94 175.92 3c8y s VAL 227 N -1.16 1.18 -0.12 2.92 0.11 -0.63 -1.13 120.40 121.57 3c8y s VAL 227 Ca 0.31 -1.08 -0.07 0.00 -2.93 0.00 0.00 61.98 58.21 3c8y s VAL 227 Cb -0.19 -1.08 0.05 0.00 -1.53 0.00 0.00 36.38 33.63 3c8y s VAL 227 CO 0.19 -0.01 0.30 0.00 -3.33 0.00 0.00 175.10 172.25 3c8y s ALA 228 N -0.91 -0.72 0.07 1.54 0.00 -0.62 -0.96 121.76 120.16 3c8y s ALA 228 Ca 0.02 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.10 3c8y s ALA 228 Cb -0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3c8y s ALA 228 CO 0.02 -0.20 0.13 0.00 0.00 0.00 0.00 175.76 175.70 3c8y s MET 229 N 1.09 3.12 0.78 0.00 0.23 -1.26 -1.50 119.30 121.76 3c8y s MET 229 Ca -0.08 -0.59 -0.12 0.00 -1.03 0.00 0.00 55.69 53.88 3c8y s MET 229 Cb -0.08 -2.86 0.07 0.00 -1.53 0.00 0.00 34.83 30.43 3c8y s MET 229 CO -0.08 0.58 1.12 0.00 -2.03 0.00 0.00 175.02 174.61 3c8y s ALA 230 N -1.44 2.09 0.27 3.16 0.00 0.57 -1.09 121.76 125.32 3c8y s ALA 230 Ca 0.32 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 3c8y s ALA 230 Cb -0.13 -3.34 0.56 0.00 0.00 0.00 0.00 23.12 20.21 3c8y s ALA 230 CO 0.25 -1.94 1.63 -1.35 0.00 0.00 0.00 175.76 174.35 3c8y h PRO 231 N -1.05 0.13 0.00 0.00 0.11 -1.90 -2.79 132.00 126.50 3c8y h PRO 231 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 3c8y h PRO 231 Cb 1.25 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3c8y h PRO 231 CO 0.49 0.09 -0.08 0.77 -0.21 0.00 0.00 178.00 179.06 3c8y h SER 232 N 0.13 0.00 -0.71 -2.05 0.02 -1.91 -3.23 113.55 105.80 3c8y h SER 232 Ca 0.48 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.39 3c8y h SER 232 Cb 0.90 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 3c8y h SER 232 CO -0.69 0.08 0.32 0.58 -1.14 0.00 0.00 176.83 175.98 3c8y h VAL 233 N 0.00 1.24 0.00 2.27 2.07 -1.83 -1.88 116.25 118.11 3c8y h VAL 233 Ca -0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3c8y h VAL 233 Cb 0.66 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3c8y h VAL 233 CO 0.01 0.29 0.00 -2.11 0.02 0.00 0.00 177.57 175.79 3c8y n ARG 234 N -4.31 0.08 -0.04 1.57 1.85 -1.22 -1.46 116.66 113.13 3c8y n ARG 234 Ca 0.07 0.34 0.09 0.00 -1.00 0.00 0.00 57.85 57.35 3c8y n ARG 234 Cb 0.16 -1.65 0.10 0.00 -1.05 0.00 0.00 32.46 30.02 3c8y n ARG 234 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3c8y n ALA 235 N -1.61 2.45 0.00 2.89 0.00 -0.72 -1.95 120.51 121.57 3c8y n ALA 235 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.74 3c8y n ALA 235 Cb 0.18 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3c8y n ALA 235 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3c8y n SER 236 N 1.08 0.00 0.25 0.00 3.41 -0.96 -4.42 113.62 112.99 3c8y n SER 236 Ca 0.12 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 3c8y n SER 236 Cb 0.48 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.08 3c8y n SER 236 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3c8y h ILE 237 N 0.00 0.62 -0.03 -1.33 2.10 -1.53 -1.44 117.51 115.91 3c8y h ILE 237 Ca 0.00 -0.71 0.01 0.00 1.08 0.00 0.00 64.86 65.24 3c8y h ILE 237 Cb 0.00 1.45 -0.00 0.00 -1.09 0.00 0.00 36.82 37.18 3c8y h ILE 237 CO 0.00 0.16 0.05 1.23 -1.08 0.00 0.00 178.15 178.51 3c8y h GLY 238 N 1.11 0.00 1.30 8.18 0.00 -1.86 -1.60 103.07 110.19 3c8y h GLY 238 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.39 3c8y h GLY 238 CO 0.02 0.00 0.31 0.83 0.00 0.00 0.00 176.54 177.70 3c8y h GLU 239 N 0.00 0.34 -0.04 4.80 5.08 -1.35 -1.08 114.58 122.32 3c8y h GLU 239 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3c8y h GLU 239 Cb 0.12 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3c8y h GLU 239 CO -0.00 0.22 0.00 1.28 -1.00 0.00 0.00 179.01 179.51 3c8y n LEU 240 N -4.47 0.72 -0.53 1.33 4.77 -0.60 -3.33 117.00 114.88 3c8y n LEU 240 Ca 0.06 -0.27 0.07 0.00 -0.03 0.00 0.00 56.01 55.84 3c8y n LEU 240 Cb 0.28 -0.02 0.18 0.00 -2.33 0.00 0.00 43.42 41.53 3c8y n LEU 240 CO 0.35 0.13 0.39 0.49 -1.33 0.00 0.00 177.39 177.42 3c8y n PHE 241 N -0.38 0.00 -1.92 -1.77 3.72 -0.47 -4.97 117.46 111.67 3c8y n PHE 241 Ca 0.18 -1.33 -0.19 0.00 -0.05 0.00 0.00 57.45 56.06 3c8y n PHE 241 Cb 0.20 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.47 3c8y n PHE 241 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3c8y n ASN 242 N -1.10 -5.36 -0.31 4.37 5.15 -1.18 -4.81 115.26 112.01 3c8y n ASN 242 Ca 0.18 0.25 0.13 0.00 -0.60 0.00 0.00 54.58 54.53 3c8y n ASN 242 Cb 0.70 -4.48 0.38 0.00 -0.53 0.00 0.00 39.78 35.86 3c8y n ASN 242 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3c8y n MET 243 N -2.62 1.04 0.00 1.20 2.81 -0.84 -5.04 117.12 113.67 3c8y n MET 243 Ca -0.21 -0.63 0.00 0.00 -1.81 0.00 0.00 57.70 55.05 3c8y n MET 243 Cb 0.64 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 3c8y n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c8y n GLY 244 N 1.31 -1.76 3.83 3.03 0.00 -1.26 -4.89 105.19 105.46 3c8y n GLY 244 Ca 0.13 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 3c8y n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c8y s PHE 245 N 0.00 3.36 -0.60 1.61 0.08 -1.26 -3.81 117.98 117.36 3c8y s PHE 245 Ca 0.00 0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3c8y s PHE 245 Cb 0.00 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 3c8y s PHE 245 CO 0.00 0.57 0.00 0.41 -0.10 0.00 0.00 175.22 176.10 3c8y n GLY 246 N 0.74 0.56 3.69 4.36 0.00 -1.26 -5.01 105.19 108.26 3c8y n GLY 246 Ca -0.10 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 3c8y n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c8y s VAL 247 N -2.26 5.18 -0.49 1.61 1.01 -1.26 -4.80 120.40 119.39 3c8y s VAL 247 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 3c8y s VAL 247 Cb 0.00 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.62 3c8y s VAL 247 CO 0.00 0.27 1.24 -0.62 0.00 0.00 0.00 175.10 175.99 3c8y s ASP 248 N 0.86 6.49 -0.22 3.32 -1.08 -1.26 -4.46 116.67 120.32 3c8y s ASP 248 Ca 0.23 0.47 0.13 0.00 -0.52 0.00 0.00 52.55 52.85 3c8y s ASP 248 Cb -0.15 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.21 3c8y s ASP 248 CO 0.09 -1.38 1.33 1.33 0.52 0.00 0.00 175.17 177.06 3c8y n VAL 249 N 6.88 2.29 -0.19 1.11 0.24 -0.82 -4.81 118.33 123.03 3c8y n VAL 249 Ca 0.12 -2.66 -0.02 0.00 -2.04 0.00 0.00 64.34 59.75 3c8y n VAL 249 Cb 0.49 -0.27 0.05 0.00 -1.47 0.00 0.00 33.84 32.64 3c8y n VAL 249 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3c8y h THR 250 N 0.94 0.41 -0.09 3.34 2.02 -1.91 -0.97 112.91 116.66 3c8y h THR 250 Ca 0.08 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.13 3c8y h THR 250 Cb 1.32 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 3c8y h THR 250 CO 0.18 0.00 -0.56 1.23 0.37 0.00 0.00 175.52 176.75 3c8y h GLY 251 N -0.01 0.28 1.18 2.16 0.00 -1.87 -1.99 103.07 102.82 3c8y h GLY 251 Ca 0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 3c8y h GLY 251 CO -0.60 0.29 -0.16 0.50 0.00 0.00 0.00 176.54 176.57 3c8y h LYS 252 N 0.20 0.95 -0.29 4.80 1.57 -1.61 -2.40 116.57 119.79 3c8y h LYS 252 Ca 0.00 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.43 3c8y h LYS 252 Cb 1.04 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 3c8y h LYS 252 CO 0.09 1.04 0.14 0.82 -0.57 0.00 0.00 179.45 180.97 3c8y h ILE 253 N 0.84 0.99 -0.87 1.86 2.04 -0.75 0.56 117.51 122.17 3c8y h ILE 253 Ca 0.12 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.92 3c8y h ILE 253 Cb 0.72 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3c8y h ILE 253 CO 0.05 0.05 0.55 1.88 0.00 0.00 0.00 178.15 180.69 3c8y h TYR 254 N 0.30 1.04 -0.46 1.37 0.05 -1.23 0.42 116.97 118.46 3c8y h TYR 254 Ca 0.12 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 3c8y h TYR 254 Cb 0.04 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.41 3c8y h TYR 254 CO -0.10 0.59 0.24 1.15 -1.05 0.00 0.00 178.16 178.99 3c8y h THR 255 N 1.07 1.17 -0.84 -2.88 2.02 -1.06 -2.46 112.91 109.93 3c8y h THR 255 Ca 0.35 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 3c8y h THR 255 Cb 0.04 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3c8y h THR 255 CO -0.13 0.19 0.45 0.00 0.37 0.00 0.00 175.52 176.40 3c8y h ALA 256 N 1.09 1.21 -0.80 6.16 0.00 -0.23 -1.14 119.26 125.55 3c8y h ALA 256 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3c8y h ALA 256 Cb 0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3c8y h ALA 256 CO -0.02 0.63 0.39 -0.07 0.00 0.00 0.00 179.25 180.18 3c8y h LEU 257 N 1.18 1.04 -0.57 0.00 3.38 -0.77 0.34 115.31 119.91 3c8y h LEU 257 Ca 0.30 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3c8y h LEU 257 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3c8y h LEU 257 CO -0.05 0.88 0.29 0.03 0.09 0.00 0.00 178.44 179.68 3c8y h ARG 258 N 1.13 0.82 0.00 1.13 3.08 -1.10 -2.42 114.38 117.02 3c8y h ARG 258 Ca 0.28 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 3c8y h ARG 258 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3c8y h ARG 258 CO -0.04 0.65 -0.17 1.96 -1.07 0.00 0.00 179.97 181.30 3c8y h GLN 259 N 0.77 0.00 0.00 0.04 4.20 -0.25 -1.15 115.11 118.73 3c8y h GLN 259 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3c8y h GLN 259 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3c8y h GLN 259 CO -0.03 0.17 0.00 1.28 -0.67 0.00 0.00 178.83 179.59 3c8y n LEU 260 N -3.52 0.34 0.00 1.46 4.77 0.02 -4.91 117.00 115.15 3c8y n LEU 260 Ca -0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3c8y n LEU 260 Cb 0.33 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3c8y n LEU 260 CO 0.32 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 3c8y n GLY 261 N 1.00 1.05 3.75 -0.72 0.00 -0.43 -5.07 105.19 104.77 3c8y n GLY 261 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3c8y n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c8y s PHE 262 N -2.00 2.44 -0.12 1.61 0.08 -1.13 -4.94 117.98 113.92 3c8y s PHE 262 Ca 0.00 1.43 0.15 0.00 0.12 0.00 0.00 56.93 58.63 3c8y s PHE 262 Cb 0.00 -3.66 -0.04 0.00 -0.57 0.00 0.00 43.02 38.75 3c8y s PHE 262 CO 0.00 -2.49 1.17 -0.44 -0.10 0.00 0.00 175.22 173.36 3c8y h ASP 263 N 1.53 0.00 -3.59 1.36 3.32 -1.17 -3.45 116.42 114.42 3c8y h ASP 263 Ca -0.50 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.37 3c8y h ASP 263 Cb 1.29 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.56 3c8y h ASP 263 CO 0.58 0.57 -0.45 -0.75 -1.72 0.00 0.00 179.24 177.47 3c8y s LYS 264 N -2.92 0.25 -0.41 3.56 2.47 -1.17 -4.98 119.74 116.54 3c8y s LYS 264 Ca 0.01 0.44 -0.05 0.00 -1.56 0.00 0.00 55.97 54.81 3c8y s LYS 264 Cb 0.08 0.01 0.10 0.00 -1.46 0.00 0.00 37.83 36.57 3c8y s LYS 264 CO 0.78 -0.10 0.21 0.42 0.16 0.00 0.00 175.35 176.82 3c8y s ILE 265 N 0.69 3.54 0.00 5.43 -1.09 -1.26 -1.61 121.20 126.89 3c8y s ILE 265 Ca -0.05 -1.84 0.00 0.00 -2.23 0.00 0.00 60.65 56.53 3c8y s ILE 265 Cb -0.06 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 3c8y s ILE 265 CO -0.04 -0.61 0.00 0.49 -1.23 0.00 0.00 174.94 173.54 3c8y n PHE 266 N 4.69 -0.90 -3.70 3.97 3.72 -0.14 0.13 117.46 125.23 3c8y n PHE 266 Ca -0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 3c8y n PHE 266 Cb 0.42 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.85 3c8y n PHE 266 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3c8y s ASP 267 N -0.61 -0.50 0.48 4.37 -1.08 -1.03 -4.16 116.67 114.14 3c8y s ASP 267 Ca 0.00 0.88 0.33 0.00 -0.52 0.00 0.00 52.55 53.24 3c8y s ASP 267 Cb 0.00 0.77 1.57 0.00 -1.46 0.00 0.00 42.92 43.80 3c8y s ASP 267 CO 0.00 -0.19 1.98 0.40 0.52 0.00 0.00 175.17 177.89 3c8y h ILE 268 N 5.46 0.00 0.00 4.11 1.08 -1.35 -1.13 117.51 125.68 3c8y h ILE 268 Ca -0.36 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 3c8y h ILE 268 Cb 1.18 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.99 3c8y h ILE 268 CO 0.29 0.00 -0.03 0.78 -0.69 0.00 0.00 178.15 178.50 3c8y h ASN 269 N 0.00 0.00 -0.47 1.72 -0.26 -1.90 0.16 115.58 114.83 3c8y h ASN 269 Ca 0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 3c8y h ASN 269 Cb 0.24 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 3c8y h ASN 269 CO 0.00 0.03 0.07 0.15 -1.06 0.00 0.00 177.43 176.62 3c8y h PHE 270 N 0.00 0.84 -0.34 1.19 3.57 -1.34 -1.92 116.94 118.94 3c8y h PHE 270 Ca -0.00 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 3c8y h PHE 270 Cb 0.08 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 3c8y h PHE 270 CO 0.00 0.78 0.19 0.78 -2.23 0.00 0.00 178.31 177.83 3c8y h GLY 271 N 0.66 0.49 0.96 2.40 0.00 -0.97 -1.50 103.07 105.10 3c8y h GLY 271 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3c8y h GLY 271 CO 0.01 0.19 0.21 0.00 0.00 0.00 0.00 176.54 176.95 3c8y h ALA 272 N 1.74 0.52 -0.73 3.60 0.00 -0.35 0.11 119.26 124.16 3c8y h ALA 272 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3c8y h ALA 272 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3c8y h ALA 272 CO -0.02 0.06 0.37 -0.44 0.00 0.00 0.00 179.25 179.22 3c8y h ASP 273 N 0.52 0.93 -0.24 0.00 3.32 -0.97 -0.77 116.42 119.20 3c8y h ASP 273 Ca 0.14 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3c8y h ASP 273 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3c8y h ASP 273 CO -0.02 0.77 0.10 0.24 -1.72 0.00 0.00 179.24 178.62 3c8y h MET 274 N 1.03 0.36 -0.89 3.56 2.86 -0.73 -0.72 114.93 120.40 3c8y h MET 274 Ca 0.26 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.93 3c8y h MET 274 Cb 0.08 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.60 3c8y h MET 274 CO -0.04 0.39 0.53 1.15 1.06 0.00 0.00 176.91 180.01 3c8y h THR 275 N 0.25 0.92 -0.42 2.22 2.02 -0.31 -1.86 112.91 115.74 3c8y h THR 275 Ca 0.08 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 3c8y h THR 275 Cb 0.16 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 3c8y h THR 275 CO -0.01 0.16 0.05 0.40 0.37 0.00 0.00 175.52 176.50 3c8y h ILE 276 N 0.88 1.25 -0.64 3.11 1.08 -0.78 0.39 117.51 122.79 3c8y h ILE 276 Ca 0.43 -0.91 0.12 0.00 -0.39 0.00 0.00 64.86 64.11 3c8y h ILE 276 Cb 0.39 1.02 -0.09 0.00 -3.07 0.00 0.00 36.82 35.08 3c8y h ILE 276 CO -0.25 0.31 0.19 0.24 -0.69 0.00 0.00 178.15 177.96 3c8y h MET 277 N 0.56 0.32 -0.11 2.37 2.86 -0.38 0.20 114.93 120.76 3c8y h MET 277 Ca 0.13 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 3c8y h MET 277 Cb 0.40 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3c8y h MET 277 CO 0.01 0.21 -0.41 0.93 1.06 0.00 0.00 176.91 178.72 3c8y h GLU 278 N 0.33 0.47 0.07 1.72 4.39 -1.00 -2.87 114.58 117.70 3c8y h GLU 278 Ca 0.34 -0.36 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 3c8y h GLU 278 Cb 0.49 0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.23 3c8y h GLU 278 CO -0.39 0.99 -1.14 1.49 -1.16 0.00 0.00 179.01 178.80 3c8y h GLU 279 N 0.05 0.56 -0.73 2.33 4.81 0.07 -1.08 114.58 120.59 3c8y h GLU 279 Ca -0.02 -0.70 -0.03 0.00 -0.13 0.00 0.00 59.36 58.49 3c8y h GLU 279 Cb 1.04 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 3c8y h GLU 279 CO 0.09 1.29 0.36 0.00 -0.73 0.00 0.00 179.01 180.02 3c8y h ALA 280 N 0.44 0.95 -0.77 2.92 0.00 -0.74 0.12 119.26 122.17 3c8y h ALA 280 Ca -0.15 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.63 3c8y h ALA 280 Cb 1.81 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 3c8y h ALA 280 CO 0.21 0.51 0.51 1.15 0.00 0.00 0.00 179.25 181.63 3c8y h THR 281 N 1.03 1.17 -0.62 0.00 2.02 -1.38 -1.64 112.91 113.49 3c8y h THR 281 Ca 0.25 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 3c8y h THR 281 Cb 0.11 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 3c8y h THR 281 CO -0.03 0.19 0.08 -0.08 0.37 0.00 0.00 175.52 176.05 3c8y h GLU 282 N 1.02 1.02 -0.64 6.66 4.81 -0.68 -1.32 114.58 125.45 3c8y h GLU 282 Ca 0.29 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3c8y h GLU 282 Cb -0.07 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 3c8y h GLU 282 CO -0.08 0.95 0.25 1.25 -0.73 0.00 0.00 179.01 180.65 3c8y h LEU 283 N 0.96 0.89 -0.99 1.64 5.85 -0.56 0.39 115.31 123.50 3c8y h LEU 283 Ca 0.19 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 3c8y h LEU 283 Cb 0.44 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3c8y h LEU 283 CO 0.01 0.82 0.19 0.58 -0.34 0.00 0.00 178.44 179.71 3c8y h VAL 284 N 0.90 1.23 -0.61 1.05 2.07 -1.06 0.60 116.25 120.43 3c8y h VAL 284 Ca 0.21 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 3c8y h VAL 284 Cb 0.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3c8y h VAL 284 CO -0.02 0.31 0.15 1.56 0.02 0.00 0.00 177.57 179.59 3c8y h GLN 285 N 0.90 0.99 -0.67 1.57 1.08 -0.59 -0.03 115.11 118.36 3c8y h GLN 285 Ca 0.20 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 3c8y h GLN 285 Cb 0.26 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 3c8y h GLN 285 CO -0.01 0.90 0.28 0.00 -0.95 0.00 0.00 178.83 179.05 3c8y h ARG 286 N 0.90 0.97 -0.14 1.46 3.08 -0.43 0.35 114.38 120.57 3c8y h ARG 286 Ca 0.19 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3c8y h ARG 286 Cb 0.36 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3c8y h ARG 286 CO 0.00 0.78 0.08 0.82 -1.07 0.00 0.00 179.97 180.58 3c8y h ILE 287 N 0.96 1.07 -0.17 2.04 2.04 -0.46 0.20 117.51 123.19 3c8y h ILE 287 Ca 0.23 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3c8y h ILE 287 Cb 0.16 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3c8y h ILE 287 CO -0.02 0.07 0.11 -0.33 0.00 0.00 0.00 178.15 177.98 3c8y h GLU 288 N 0.14 0.22 -0.14 2.37 5.08 -0.51 -2.63 114.58 119.11 3c8y h GLU 288 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3c8y h GLU 288 Cb 0.04 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3c8y h GLU 288 CO -0.01 0.14 0.00 0.09 -1.00 0.00 0.00 179.01 178.23 3c8y n ASN 289 N -4.51 2.20 -3.31 1.42 3.02 0.07 -4.93 115.26 109.22 3c8y n ASN 289 Ca -0.00 -1.76 -0.24 0.00 -0.03 0.00 0.00 54.58 52.55 3c8y n ASN 289 Cb 0.08 -0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 3c8y n ASN 289 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c8y n ASN 290 N 0.69 -5.80 0.00 6.41 3.02 -0.40 -4.78 115.26 114.40 3c8y n ASN 290 Ca 0.17 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 3c8y n ASN 290 Cb 0.44 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 3c8y n ASN 290 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c8y n GLY 291 N -1.63 0.41 3.77 7.41 0.00 0.58 -4.76 105.19 110.97 3c8y n GLY 291 Ca -0.05 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 3c8y n GLY 291 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3c8y s PRO 292 N -0.36 4.32 0.15 1.61 0.02 -1.26 -4.60 135.00 134.88 3c8y s PRO 292 Ca 0.00 1.70 0.11 0.00 0.02 0.00 0.00 61.00 62.83 3c8y s PRO 292 Cb 0.00 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 3c8y s PRO 292 CO 0.00 -0.05 -0.26 -0.06 -0.33 0.00 0.00 177.00 176.30 3c8y s PHE 293 N -1.41 2.30 0.61 6.54 0.08 -1.26 -4.20 117.98 120.64 3c8y s PHE 293 Ca 0.52 -0.37 -0.14 0.00 0.12 0.00 0.00 56.93 57.06 3c8y s PHE 293 Cb -0.28 -1.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 3c8y s PHE 293 CO 0.35 0.39 1.04 -1.25 -0.10 0.00 0.00 175.22 175.65 3c8y s PRO 294 N -2.26 3.41 -0.10 0.24 0.05 -1.21 -5.03 135.00 130.09 3c8y s PRO 294 Ca 0.16 0.99 -0.20 0.00 0.05 0.00 0.00 61.00 62.00 3c8y s PRO 294 Cb -0.09 -2.05 -0.04 0.00 0.05 0.00 0.00 34.50 32.36 3c8y s PRO 294 CO 0.07 -0.72 0.56 1.41 0.05 0.00 0.00 177.00 178.37 3c8y s MET 295 N -4.56 4.37 -0.00 4.56 1.75 -0.53 -4.78 119.30 120.11 3c8y s MET 295 Ca 0.59 0.60 -0.00 0.00 -1.25 0.00 0.00 55.69 55.63 3c8y s MET 295 Cb -0.13 -3.44 -0.04 0.00 2.84 0.00 0.00 34.83 34.06 3c8y s MET 295 CO 0.44 0.12 0.08 -0.06 -0.65 0.00 0.00 175.02 174.94 3c8y s PHE 296 N 0.71 3.27 0.90 4.11 0.40 -0.55 -0.58 117.98 126.24 3c8y s PHE 296 Ca 0.30 0.20 -0.10 0.00 -0.60 0.00 0.00 56.93 56.72 3c8y s PHE 296 Cb -0.16 -1.73 0.14 0.00 0.51 0.00 0.00 43.02 41.78 3c8y s PHE 296 CO 0.13 0.55 1.15 0.95 0.70 0.00 0.00 175.22 178.70 3c8y s THR 297 N -1.20 2.10 -0.02 0.64 -4.23 -0.07 -0.42 115.64 112.44 3c8y s THR 297 Ca 0.23 0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.81 3c8y s THR 297 Cb -0.12 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.67 3c8y s THR 297 CO 0.14 -0.04 0.86 -1.54 -0.54 0.00 0.00 174.62 173.50 3c8y n SER 298 N -4.13 0.67 0.07 3.99 3.41 -1.26 -4.59 113.62 111.77 3c8y n SER 298 Ca 0.12 -1.86 0.12 0.00 -0.26 0.00 0.00 58.87 56.99 3c8y n SER 298 Cb 0.52 -0.14 0.19 0.00 -0.26 0.00 0.00 64.21 64.51 3c8y n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c8y h PRO 301 N 8.65 0.00 -0.29 0.00 0.13 -1.90 0.15 132.00 138.74 3c8y h PRO 301 Ca -0.27 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 3c8y h PRO 301 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3c8y h PRO 301 CO 0.75 0.02 0.03 0.78 -0.23 0.00 0.00 178.00 179.35 3c8y h GLY 302 N 1.34 0.53 0.95 1.56 0.00 -1.90 -1.55 103.07 103.99 3c8y h GLY 302 Ca -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 3c8y h GLY 302 CO 0.00 0.34 0.14 -0.25 0.00 0.00 0.00 176.54 176.77 3c8y h TRP 303 N 0.29 0.70 -0.77 5.60 -0.00 -1.74 -0.61 115.95 119.43 3c8y h TRP 303 Ca 0.08 -0.07 0.05 0.00 -0.00 0.00 0.00 58.89 58.96 3c8y h TRP 303 Cb 0.38 -0.20 -0.06 0.00 -0.00 0.00 0.00 29.16 29.28 3c8y h TRP 303 CO 0.03 0.63 0.47 0.28 -0.00 0.00 0.00 178.44 179.85 3c8y h VAL 304 N 0.57 1.04 -0.66 2.65 2.07 -0.90 0.24 116.25 121.26 3c8y h VAL 304 Ca 0.14 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3c8y h VAL 304 Cb 0.26 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 3c8y h VAL 304 CO -0.01 0.16 0.11 0.03 0.02 0.00 0.00 177.57 177.88 3c8y h ARG 305 N 0.87 1.08 -0.56 1.57 3.08 -1.06 -0.06 114.38 119.30 3c8y h ARG 305 Ca 0.33 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3c8y h ARG 305 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3c8y h ARG 305 CO -0.16 0.99 0.37 0.37 -1.07 0.00 0.00 179.97 180.47 3c8y h GLN 306 N 1.01 0.73 -0.46 0.04 4.15 -0.15 0.12 115.11 120.56 3c8y h GLN 306 Ca 0.20 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 3c8y h GLN 306 Cb 0.43 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3c8y h GLN 306 CO 0.01 0.48 0.23 0.00 -1.93 0.00 0.00 178.83 177.62 3c8y h ALA 307 N 1.21 0.59 -0.77 3.38 0.00 -0.14 0.12 119.26 123.65 3c8y h ALA 307 Ca 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3c8y h ALA 307 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3c8y h ALA 307 CO -0.05 0.15 0.51 0.93 0.00 0.00 0.00 179.25 180.79 3c8y h GLU 308 N 0.60 1.00 0.00 0.00 5.08 -0.63 0.41 114.58 121.04 3c8y h GLU 308 Ca 0.16 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 3c8y h GLU 308 Cb 0.11 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3c8y h GLU 308 CO -0.02 0.66 -1.15 -0.91 -1.00 0.00 0.00 179.01 176.59 3c8y h ASN 309 N 1.03 0.00 0.00 1.42 2.35 -0.60 -3.39 115.58 116.39 3c8y h ASN 309 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3c8y h ASN 309 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3c8y h ASN 309 CO -0.07 0.52 -0.61 -1.22 -1.65 0.00 0.00 177.43 174.41 3c8y n TYR 310 N -2.96 0.00 -2.90 1.19 4.01 0.41 -4.92 117.16 111.99 3c8y n TYR 310 Ca -0.06 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.52 3c8y n TYR 310 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.82 3c8y n TYR 310 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3c8y n TYR 311 N -1.03 1.19 0.27 -0.72 4.01 0.13 -4.95 117.16 116.06 3c8y n TYR 311 Ca 0.00 -3.38 0.15 0.00 -0.16 0.00 0.00 57.90 54.51 3c8y n TYR 311 Cb 0.07 -0.38 0.87 0.00 -0.31 0.00 0.00 39.34 39.59 3c8y n TYR 311 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3c8y h PRO 312 N 2.96 0.00 0.00 -0.72 0.13 -1.28 0.83 132.00 133.93 3c8y h PRO 312 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3c8y h PRO 312 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3c8y h PRO 312 CO 0.56 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.48 3c8y n GLU 313 N -3.91 0.14 0.00 0.86 0.00 -1.26 -1.88 120.64 114.58 3c8y n GLU 313 Ca -0.02 0.47 0.11 0.00 0.00 0.00 0.00 57.16 57.73 3c8y n GLU 313 Cb 0.13 -1.82 0.12 0.00 0.00 0.00 0.00 31.44 29.87 3c8y n GLU 313 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3c8y n LEU 314 N -2.09 0.76 -0.20 -1.84 4.77 0.28 -4.45 117.00 114.24 3c8y n LEU 314 Ca 0.01 -0.22 0.07 0.00 -0.03 0.00 0.00 56.01 55.85 3c8y n LEU 314 Cb 0.14 -0.15 0.35 0.00 -2.33 0.00 0.00 43.42 41.44 3c8y n LEU 314 CO 0.14 0.18 1.22 -0.07 -1.33 0.00 0.00 177.39 177.53 3c8y h LEU 315 N 0.17 0.67 -0.03 2.23 3.38 -1.49 0.70 115.31 120.94 3c8y h LEU 315 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3c8y h LEU 315 Cb 0.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3c8y h LEU 315 CO 0.00 0.42 0.00 -3.20 0.09 0.00 0.00 178.44 175.75 3c8y n ASN 316 N -4.49 0.05 -0.12 -0.43 2.85 -1.26 -2.14 115.26 109.72 3c8y n ASN 316 Ca 0.12 0.51 0.13 0.00 -0.11 0.00 0.00 54.58 55.23 3c8y n ASN 316 Cb 0.27 -0.52 0.40 0.00 1.24 0.00 0.00 39.78 41.17 3c8y n ASN 316 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3c8y n ASN 317 N -1.56 0.67 -4.77 1.20 3.02 0.23 -4.90 115.26 109.16 3c8y n ASN 317 Ca 0.05 -0.53 -0.40 0.00 -0.03 0.00 0.00 54.58 53.67 3c8y n ASN 317 Cb 0.26 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 3c8y n ASN 317 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3c8y s LEU 318 N -2.69 4.44 0.19 3.41 1.02 -0.91 -1.48 118.68 122.66 3c8y s LEU 318 Ca 0.20 2.55 -0.32 0.00 0.02 0.00 0.00 54.13 56.58 3c8y s LEU 318 Cb 0.19 -3.68 -0.15 0.00 0.02 0.00 0.00 46.19 42.57 3c8y s LEU 318 CO 0.57 -0.45 1.24 -0.24 0.02 0.00 0.00 176.35 177.48 3c8y n SER 319 N 0.82 1.77 0.04 2.29 2.88 0.44 -4.83 113.62 117.03 3c8y n SER 319 Ca 0.00 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 3c8y n SER 319 Cb 0.43 -1.28 0.51 0.00 -0.75 0.00 0.00 64.21 63.12 3c8y n SER 319 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3c8y n SER 320 N 2.08 0.31 -4.76 -3.46 3.41 -1.26 -4.61 113.62 105.32 3c8y n SER 320 Ca 0.14 0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 58.87 3c8y n SER 320 Cb 0.27 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.59 3c8y n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c8y n ALA 321 N -1.61 2.57 -1.37 7.33 0.00 -1.26 -0.18 120.51 125.98 3c8y n ALA 321 Ca 0.06 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 3c8y n ALA 321 Cb 0.34 -2.46 0.08 0.00 0.00 0.00 0.00 19.45 17.42 3c8y n ALA 321 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3c8y s LYS 322 N -1.16 2.29 0.89 0.00 1.02 -0.74 -4.69 119.74 117.35 3c8y s LYS 322 Ca 0.59 1.63 -0.10 0.00 0.02 0.00 0.00 55.97 58.11 3c8y s LYS 322 Cb -0.48 -1.87 0.13 0.00 -0.52 0.00 0.00 37.83 35.10 3c8y s LYS 322 CO 0.55 -1.69 1.12 -1.54 -0.92 0.00 0.00 175.35 172.87 3c8y s SER 323 N -2.25 3.23 0.26 2.83 1.04 -1.26 -4.57 113.70 112.99 3c8y s SER 323 Ca 0.71 2.04 -0.01 0.00 0.48 0.00 0.00 55.95 59.17 3c8y s SER 323 Cb -0.26 -2.53 0.57 0.00 0.10 0.00 0.00 66.02 63.91 3c8y s SER 323 CO 0.45 -2.88 1.70 -0.65 0.98 0.00 0.00 173.24 172.83 3c8y h PRO 324 N -1.72 0.35 0.06 4.02 0.11 -1.88 0.55 132.00 133.48 3c8y h PRO 324 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3c8y h PRO 324 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3c8y h PRO 324 CO 0.45 0.23 -0.03 0.37 -0.21 0.00 0.00 178.00 178.81 3c8y h GLN 325 N 0.36 -0.08 0.01 1.05 4.15 -1.89 -1.05 115.11 117.65 3c8y h GLN 325 Ca 0.48 0.01 -0.20 0.00 0.77 0.00 0.00 58.65 59.70 3c8y h GLN 325 Cb 0.84 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.52 3c8y h GLN 325 CO -0.50 -0.04 -0.93 1.96 -1.93 0.00 0.00 178.83 177.38 3c8y h GLN 326 N -0.09 0.02 -0.31 1.69 1.08 -1.63 -0.71 115.11 115.16 3c8y h GLN 326 Ca -0.01 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 3c8y h GLN 326 Cb 0.07 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 3c8y h GLN 326 CO 0.01 0.94 -0.31 0.97 -0.95 0.00 0.00 178.83 179.49 3c8y h ILE 327 N 0.01 1.29 0.02 2.54 2.10 0.08 -1.31 117.51 122.25 3c8y h ILE 327 Ca -0.02 -1.48 0.01 0.00 1.08 0.00 0.00 64.86 64.45 3c8y h ILE 327 Cb 1.64 1.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.90 3c8y h ILE 327 CO 0.12 0.48 -0.07 0.15 -1.08 0.00 0.00 178.15 177.76 3c8y h PHE 328 N 0.52 -0.17 -0.50 2.19 3.04 -1.12 -2.05 116.94 118.86 3c8y h PHE 328 Ca 0.05 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.05 3c8y h PHE 328 Cb 0.89 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 39.43 3c8y h PHE 328 CO 0.07 -0.11 0.23 0.78 -2.02 0.00 0.00 178.31 177.27 3c8y h GLY 329 N -0.13 0.69 0.62 2.40 0.00 -0.92 0.50 103.07 106.22 3c8y h GLY 329 Ca 0.02 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.25 3c8y h GLY 329 CO -0.05 0.08 0.15 -0.84 0.00 0.00 0.00 176.54 175.88 3c8y h THR 330 N 0.45 0.87 -0.15 4.70 2.02 -1.12 -2.02 112.91 117.66 3c8y h THR 330 Ca 0.23 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 3c8y h THR 330 Cb 0.16 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3c8y h THR 330 CO -0.18 0.06 -0.27 0.00 0.37 0.00 0.00 175.52 175.50 3c8y h ALA 331 N 1.28 1.27 0.00 6.16 0.00 -0.70 -2.59 119.26 124.68 3c8y h ALA 331 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3c8y h ALA 331 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3c8y h ALA 331 CO -0.20 0.49 0.00 0.66 0.00 0.00 0.00 179.25 180.20 3c8y h SER 332 N 0.25 0.00 -0.02 0.00 4.64 -0.17 -0.24 113.55 118.00 3c8y h SER 332 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3c8y h SER 332 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3c8y h SER 332 CO 0.04 0.00 -0.16 0.29 -0.87 0.00 0.00 176.83 176.14 3c8y n LYS 333 N -2.92 1.56 0.00 4.77 4.76 -0.98 -4.27 118.16 121.07 3c8y n LYS 333 Ca -0.01 -1.26 0.00 0.00 -2.87 0.00 0.00 58.31 54.17 3c8y n LYS 333 Cb 0.18 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 3c8y n LYS 333 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3c8y n THR 334 N 0.53 0.00 -0.15 -0.18 -2.24 -0.98 -4.76 114.28 106.50 3c8y n THR 334 Ca 0.09 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.79 3c8y n THR 334 Cb 0.41 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 3c8y n THR 334 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3c8y h TYR 335 N 0.00 0.62 -0.43 4.78 3.20 -1.34 -3.05 116.97 120.76 3c8y h TYR 335 Ca 0.00 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 3c8y h TYR 335 Cb 0.00 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 3c8y h TYR 335 CO 0.00 0.50 0.19 -0.92 -1.64 0.00 0.00 178.16 176.29 3c8y h TYR 336 N 0.57 0.63 -1.00 -3.82 3.20 -1.46 0.05 116.97 115.15 3c8y h TYR 336 Ca 0.15 -0.04 0.22 0.00 3.14 0.00 0.00 58.73 62.20 3c8y h TYR 336 Cb 0.10 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.07 3c8y h TYR 336 CO -0.01 0.53 0.62 -1.35 -1.64 0.00 0.00 178.16 176.30 3c8y h PRO 337 N 0.55 0.58 0.00 1.82 0.11 -1.75 -1.79 132.00 131.52 3c8y h PRO 337 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3c8y h PRO 337 Cb 0.14 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.12 3c8y h PRO 337 CO -0.02 0.39 0.00 0.66 -0.21 0.00 0.00 178.00 178.82 3c8y h SER 338 N 0.60 0.00 -0.26 -2.05 4.64 -0.88 -0.39 113.55 115.22 3c8y h SER 338 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3c8y h SER 338 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3c8y h SER 338 CO -0.34 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 177.92 3c8y n ILE 339 N -2.86 0.93 0.00 0.95 -5.35 -0.71 -4.73 119.36 107.58 3c8y n ILE 339 Ca 0.00 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 3c8y n ILE 339 Cb 0.23 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 3c8y n ILE 339 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3c8y n SER 340 N 0.32 1.90 0.00 7.28 3.41 -0.90 -5.03 113.62 120.59 3c8y n SER 340 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3c8y n SER 340 Cb 0.38 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3c8y n SER 340 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c8y n GLY 341 N 1.37 1.00 3.78 5.00 0.00 -0.20 -5.04 105.19 111.09 3c8y n GLY 341 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3c8y n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c8y s LEU 342 N 0.00 4.34 0.01 0.99 1.43 -1.25 -4.96 118.68 119.24 3c8y s LEU 342 Ca 0.00 2.96 -0.30 0.00 -1.03 0.00 0.00 54.13 55.76 3c8y s LEU 342 Cb 0.00 -3.66 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 3c8y s LEU 342 CO 0.00 -0.79 1.44 -0.62 0.23 0.00 0.00 176.35 176.61 3c8y s ASP 343 N -0.23 6.81 0.43 2.29 -1.08 -1.26 -4.66 116.67 118.98 3c8y s ASP 343 Ca 0.52 2.17 0.16 0.00 -0.52 0.00 0.00 52.55 54.87 3c8y s ASP 343 Cb -0.45 -2.56 1.07 0.00 -1.46 0.00 0.00 42.92 39.52 3c8y s ASP 343 CO 0.61 -0.74 1.93 -0.65 0.52 0.00 0.00 175.17 176.84 3c8y h PRO 344 N 7.90 0.38 0.00 4.34 0.11 -1.93 0.77 132.00 143.58 3c8y h PRO 344 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3c8y h PRO 344 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3c8y h PRO 344 CO 0.91 0.25 0.00 1.57 -0.21 0.00 0.00 178.00 180.52 3c8y h LYS 345 N 0.39 0.00 -0.02 1.05 2.10 -1.92 -2.39 116.57 115.79 3c8y h LYS 345 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 3c8y h LYS 345 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 3c8y h LYS 345 CO -0.10 0.00 -0.32 0.09 -2.00 0.00 0.00 179.45 177.12 3c8y n ASN 346 N -2.69 1.93 -4.70 7.07 3.02 0.26 -4.89 115.26 115.26 3c8y n ASN 346 Ca -0.00 -1.46 -0.42 0.00 -0.03 0.00 0.00 54.58 52.67 3c8y n ASN 346 Cb 0.19 0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 3c8y n ASN 346 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3c8y s VAL 347 N -2.37 4.54 -0.20 2.41 1.01 -0.90 -0.81 120.40 124.08 3c8y s VAL 347 Ca 0.23 1.83 0.02 0.00 0.00 0.00 0.00 61.98 64.05 3c8y s VAL 347 Cb 0.19 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.43 3c8y s VAL 347 CO 0.50 0.10 -0.17 0.12 0.00 0.00 0.00 175.10 175.65 3c8y s PHE 348 N 1.36 2.93 -0.23 5.22 2.19 -0.07 -4.92 117.98 124.45 3c8y s PHE 348 Ca 0.54 -1.86 -0.07 0.00 0.33 0.00 0.00 56.93 55.87 3c8y s PHE 348 Cb -0.23 -1.92 -0.03 0.00 -1.31 0.00 0.00 43.02 39.52 3c8y s PHE 348 CO 0.26 -0.83 0.05 0.99 1.83 0.00 0.00 175.22 177.52 3c8y s THR 349 N 1.23 4.25 -0.13 0.12 2.01 -1.26 -1.12 115.64 120.74 3c8y s THR 349 Ca 0.01 -0.20 -0.00 0.00 0.31 0.00 0.00 61.69 61.80 3c8y s THR 349 Cb -0.15 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 3c8y s THR 349 CO -0.10 0.37 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.39 3c8y s VAL 350 N 1.41 3.22 0.19 3.82 1.01 -0.28 -0.54 120.40 129.22 3c8y s VAL 350 Ca 0.05 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.50 3c8y s VAL 350 Cb -0.15 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 3c8y s VAL 350 CO 0.03 0.53 -0.03 0.42 0.00 0.00 0.00 175.10 176.04 3c8y s THR 351 N 0.23 3.50 -0.21 3.92 -4.23 -0.25 -1.58 115.64 117.02 3c8y s THR 351 Ca -0.07 -1.56 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 3c8y s THR 351 Cb -0.15 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3c8y s THR 351 CO 0.05 -0.14 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.21 3c8y s VAL 352 N -1.78 2.95 0.07 2.29 1.01 -0.56 -0.68 120.40 123.70 3c8y s VAL 352 Ca 0.27 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.67 3c8y s VAL 352 Cb -0.09 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 3c8y s VAL 352 CO 0.17 0.46 -0.15 -0.04 0.00 0.00 0.00 175.10 175.54 3c8y s MET 353 N 1.42 0.89 -0.02 2.72 -1.94 -0.24 -0.32 119.30 121.81 3c8y s MET 353 Ca 0.05 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 3c8y s MET 353 Cb -0.14 -0.93 0.06 0.00 2.01 0.00 0.00 34.83 35.83 3c8y s MET 353 CO -0.06 0.21 0.59 -0.35 -0.01 0.00 0.00 175.02 175.40 3c8y n PRO 354 N 1.40 1.27 -3.98 2.03 -0.04 -1.26 -1.51 135.00 132.92 3c8y n PRO 354 Ca -0.20 -0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 62.90 3c8y n PRO 354 Cb 0.54 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 3c8y n PRO 354 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c8y h THR 356 N 5.28 0.99 0.00 0.00 1.35 -1.81 -3.37 112.91 115.35 3c8y h THR 356 Ca -0.29 -2.81 -0.03 0.00 -0.55 0.00 0.00 66.41 62.73 3c8y h THR 356 Cb 1.19 2.50 -0.00 0.00 -1.73 0.00 0.00 68.15 70.11 3c8y h THR 356 CO 0.50 0.59 -0.14 -1.28 -0.25 0.00 0.00 175.52 174.94 3c8y h SER 357 N 0.00 0.00 0.17 5.36 0.87 -1.67 -2.32 113.55 115.96 3c8y h SER 357 Ca -0.24 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 3c8y h SER 357 Cb 1.98 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.93 3c8y h SER 357 CO 0.09 0.14 -0.10 0.11 -0.53 0.00 0.00 176.83 176.54 3c8y h LYS 358 N 0.00 0.00 -0.50 2.24 1.79 -1.88 -1.58 116.57 116.64 3c8y h LYS 358 Ca -0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 3c8y h LYS 358 Cb 0.44 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 3c8y h LYS 358 CO 0.02 0.10 -0.06 0.87 -1.08 0.00 0.00 179.45 179.31 3c8y h LYS 359 N 0.00 0.92 -0.32 3.15 1.57 -1.65 -1.39 116.57 118.86 3c8y h LYS 359 Ca -0.00 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3c8y h LYS 359 Cb 0.21 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3c8y h LYS 359 CO 0.01 0.98 0.19 0.35 -0.57 0.00 0.00 179.45 180.41 3c8y h PHE 360 N 0.78 0.42 -0.33 -1.35 3.57 -1.48 -2.41 116.94 116.14 3c8y h PHE 360 Ca 0.13 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3c8y h PHE 360 Cb 0.60 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 3c8y h PHE 360 CO 0.04 0.31 -0.01 1.49 -2.23 0.00 0.00 178.31 177.91 3c8y h GLU 361 N 0.41 0.08 0.00 1.11 4.81 -1.23 -2.23 114.58 117.53 3c8y h GLU 361 Ca 0.11 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3c8y h GLU 361 Cb 0.01 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3c8y h GLU 361 CO -0.02 0.05 -0.13 0.00 -0.73 0.00 0.00 179.01 178.18 3c8y h ALA 362 N 1.29 1.56 -0.37 2.92 0.00 -1.14 -2.19 119.26 121.33 3c8y h ALA 362 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3c8y h ALA 362 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3c8y h ALA 362 CO -0.28 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 3c8y n ASP 363 N -4.06 2.55 -4.72 0.00 8.00 -0.89 -4.68 116.55 112.75 3c8y n ASP 363 Ca -0.02 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.15 3c8y n ASP 363 Cb 0.21 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 3c8y n ASP 363 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3c8y s ARG 364 N -1.51 4.20 0.30 -1.24 0.52 -0.82 -4.87 118.95 115.53 3c8y s ARG 364 Ca 0.34 2.41 0.06 0.00 -0.52 0.00 0.00 55.73 58.02 3c8y s ARG 364 Cb 0.19 -3.15 0.79 0.00 0.52 0.00 0.00 34.95 33.30 3c8y s ARG 364 CO 0.26 -0.64 1.72 -1.35 0.02 0.00 0.00 175.30 175.32 3c8y h PRO 365 N 6.84 0.52 -0.11 3.54 0.11 -1.91 -1.10 132.00 139.88 3c8y h PRO 365 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3c8y h PRO 365 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3c8y h PRO 365 CO 0.92 0.34 0.00 1.04 -0.21 0.00 0.00 178.00 180.10 3c8y n GLN 366 N -4.93 1.44 -1.75 1.05 6.02 -1.26 -4.30 117.38 113.64 3c8y n GLN 366 Ca 0.24 -0.66 -0.40 0.00 -0.01 0.00 0.00 57.00 56.17 3c8y n GLN 366 Cb 0.67 -1.33 -0.01 0.00 1.02 0.00 0.00 30.24 30.59 3c8y n GLN 366 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 3c8y n MET 367 N -0.10 4.08 -3.63 -1.09 2.81 -0.42 -4.78 117.12 113.99 3c8y n MET 367 Ca 0.14 -2.94 -0.08 0.00 -1.81 0.00 0.00 57.70 53.01 3c8y n MET 367 Cb 0.22 -2.76 -0.02 0.00 -0.71 0.00 0.00 33.22 29.95 3c8y n MET 367 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 3c8y s GLU 368 N 0.47 1.30 -0.18 0.03 -1.05 -1.26 -1.74 118.70 116.28 3c8y s GLU 368 Ca 0.58 -0.62 -0.13 0.00 -0.15 0.00 0.00 54.97 54.66 3c8y s GLU 368 Cb 0.17 0.51 0.05 0.00 -0.44 0.00 0.00 34.13 34.43 3c8y s GLU 368 CO -0.07 -0.59 0.45 0.21 0.95 0.00 0.00 175.26 176.21 3c8y s LYS 369 N -3.56 0.48 -1.45 -4.83 2.20 -0.46 -4.91 119.74 107.21 3c8y s LYS 369 Ca 0.07 0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 56.32 3c8y s LYS 369 Cb -0.02 0.14 0.04 0.00 -1.51 0.00 0.00 37.83 36.47 3c8y s LYS 369 CO -0.03 -0.11 0.70 -0.25 -0.36 0.00 0.00 175.35 175.30 3c8y n ASP 370 N 3.49 -5.16 0.00 1.43 8.00 -1.26 -0.80 116.55 122.25 3c8y n ASP 370 Ca -0.18 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.89 3c8y n ASP 370 Cb 0.56 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 3c8y n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c8y n GLY 371 N -1.49 0.35 3.57 0.44 0.00 -1.26 -5.01 105.19 101.79 3c8y n GLY 371 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3c8y n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c8y s LEU 372 N 0.00 3.80 0.41 0.99 1.02 0.02 -5.08 118.68 119.85 3c8y s LEU 372 Ca 0.00 -0.02 -0.25 0.00 0.02 0.00 0.00 54.13 53.88 3c8y s LEU 372 Cb 0.00 -2.01 -0.08 0.00 0.02 0.00 0.00 46.19 44.11 3c8y s LEU 372 CO 0.00 0.04 1.23 -0.13 0.02 0.00 0.00 176.35 177.51 3c8y s ARG 373 N 1.20 3.95 0.14 1.70 1.81 -1.26 -1.35 118.95 125.13 3c8y s ARG 373 Ca 0.06 1.97 -0.18 0.00 -1.72 0.00 0.00 55.73 55.87 3c8y s ARG 373 Cb -0.14 -2.66 -0.02 0.00 -0.45 0.00 0.00 34.95 31.68 3c8y s ARG 373 CO 0.05 -0.45 1.78 -0.44 -0.68 0.00 0.00 175.30 175.56 3c8y h ASP 374 N 2.54 0.38 -3.38 0.23 3.32 -1.63 -3.43 116.42 114.46 3c8y h ASP 374 Ca -0.49 -0.03 -0.46 0.00 0.02 0.00 0.00 57.03 56.07 3c8y h ASP 374 Cb 1.24 -0.10 -0.35 0.00 0.22 0.00 0.00 39.33 40.35 3c8y h ASP 374 CO 0.62 0.30 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.02 3c8y s ILE 375 N -6.09 0.78 -0.10 0.35 -1.09 -1.26 -4.05 121.20 109.73 3c8y s ILE 375 Ca -0.13 -0.23 0.16 0.00 -2.23 0.00 0.00 60.65 58.21 3c8y s ILE 375 Cb 0.10 -0.78 -0.20 0.00 -1.58 0.00 0.00 42.46 40.00 3c8y s ILE 375 CO 0.71 0.29 0.62 0.47 -1.23 0.00 0.00 174.94 175.81 3c8y n ASP 376 N 4.24 0.68 -3.67 3.58 8.00 0.30 -4.81 116.55 124.87 3c8y n ASP 376 Ca -0.20 0.31 -0.15 0.00 0.71 0.00 0.00 54.79 55.46 3c8y n ASP 376 Cb 0.51 0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 41.83 3c8y n ASP 376 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c8y s ALA 377 N -2.76 -1.23 -0.14 2.24 0.00 -0.97 -5.00 121.76 113.90 3c8y s ALA 377 Ca -0.05 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 52.85 3c8y s ALA 377 Cb 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.05 3c8y s ALA 377 CO 0.82 -0.29 -0.09 0.08 0.00 0.00 0.00 175.76 176.29 3c8y s VAL 378 N -0.87 1.20 0.01 0.00 1.01 -1.26 -1.09 120.40 119.40 3c8y s VAL 378 Ca -0.09 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.44 3c8y s VAL 378 Cb -0.03 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 3c8y s VAL 378 CO 0.05 0.31 -0.11 0.27 0.00 0.00 0.00 175.10 175.63 3c8y s ILE 379 N 1.62 3.33 0.87 2.22 -4.36 0.15 -4.46 121.20 120.57 3c8y s ILE 379 Ca 0.04 -0.89 -0.12 0.00 -0.26 0.00 0.00 60.65 59.42 3c8y s ILE 379 Cb -0.13 -2.42 0.11 0.00 1.25 0.00 0.00 42.46 41.26 3c8y s ILE 379 CO -0.09 0.40 1.13 0.42 0.24 0.00 0.00 174.94 177.04 3c8y s THR 380 N -0.95 2.35 0.25 8.37 -4.23 -1.26 -1.08 115.64 119.09 3c8y s THR 380 Ca 0.16 0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.74 3c8y s THR 380 Cb -0.11 -2.88 0.23 0.00 1.34 0.00 0.00 72.50 71.08 3c8y s THR 380 CO 0.06 -0.15 1.72 0.74 -0.54 0.00 0.00 174.62 176.45 3c8y h THR 381 N -1.34 0.60 -0.75 3.99 2.02 -1.20 0.09 112.91 116.32 3c8y h THR 381 Ca -0.49 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3c8y h THR 381 Cb 1.31 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3c8y h THR 381 CO 0.61 0.07 0.36 0.03 0.37 0.00 0.00 175.52 176.97 3c8y h ARG 382 N 0.39 1.09 -0.60 6.66 3.08 -1.84 -1.20 114.38 121.96 3c8y h ARG 382 Ca 0.43 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 3c8y h ARG 382 Cb 0.68 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3c8y h ARG 382 CO -0.44 0.85 0.20 0.93 -1.07 0.00 0.00 179.97 180.44 3c8y h GLU 383 N 1.06 0.92 -0.61 0.04 5.08 -1.56 -1.33 114.58 118.18 3c8y h GLU 383 Ca 0.26 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3c8y h GLU 383 Cb 0.12 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3c8y h GLU 383 CO -0.03 0.81 0.22 1.25 -1.00 0.00 0.00 179.01 180.26 3c8y h LEU 384 N 0.84 0.86 -0.77 1.33 5.85 -0.83 -1.02 115.31 121.56 3c8y h LEU 384 Ca 0.19 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3c8y h LEU 384 Cb 0.26 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 3c8y h LEU 384 CO -0.01 0.81 0.47 0.00 -0.34 0.00 0.00 178.44 179.37 3c8y h ALA 385 N 1.08 1.03 -0.63 1.25 0.00 -0.96 -0.47 119.26 120.56 3c8y h ALA 385 Ca 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3c8y h ALA 385 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3c8y h ALA 385 CO -0.01 0.22 0.26 -0.22 0.00 0.00 0.00 179.25 179.49 3c8y h LYS 386 N 0.88 0.93 -0.62 0.00 3.64 -0.90 -0.51 116.57 119.98 3c8y h LYS 386 Ca 0.33 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3c8y h LYS 386 Cb 0.12 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 3c8y h LYS 386 CO -0.15 0.78 0.40 1.98 -2.27 0.00 0.00 179.45 180.18 3c8y h MET 387 N 0.87 0.77 -0.37 1.90 4.05 -0.44 0.12 114.93 121.84 3c8y h MET 387 Ca 0.21 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 3c8y h MET 387 Cb 0.19 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3c8y h MET 387 CO -0.02 0.51 0.13 0.82 0.23 0.00 0.00 176.91 178.58 3c8y h ILE 388 N 0.80 1.20 -0.72 1.77 2.04 -0.80 -2.18 117.51 119.62 3c8y h ILE 388 Ca 0.24 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 3c8y h ILE 388 Cb -0.03 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3c8y h ILE 388 CO -0.08 0.23 0.24 0.11 0.00 0.00 0.00 178.15 178.65 3c8y h LYS 389 N 0.45 1.11 -0.04 2.37 1.57 -0.79 -2.19 116.57 119.04 3c8y h LYS 389 Ca 0.12 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3c8y h LYS 389 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3c8y h LYS 389 CO -0.01 0.94 -0.18 -0.44 -0.57 0.00 0.00 179.45 179.20 3c8y h ASP 390 N 1.05 0.06 0.12 0.86 3.32 -0.60 -1.03 116.42 120.20 3c8y h ASP 390 Ca 0.23 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3c8y h ASP 390 Cb 0.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3c8y h ASP 390 CO -0.01 0.24 -0.02 0.00 -1.72 0.00 0.00 179.24 177.73 3c8y n ALA 391 N -2.50 2.66 -2.39 3.45 0.00 -0.83 -4.92 120.51 115.98 3c8y n ALA 391 Ca -0.02 -0.26 -0.18 0.00 0.00 0.00 0.00 53.44 52.98 3c8y n ALA 391 Cb 0.26 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3c8y n ALA 391 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3c8y n LYS 392 N -0.76 -1.65 -2.57 0.00 4.76 -0.39 -4.96 118.16 112.58 3c8y n LYS 392 Ca 0.20 0.86 -0.42 0.00 -2.87 0.00 0.00 58.31 56.08 3c8y n LYS 392 Cb 0.21 -5.37 -0.03 0.00 -1.84 0.00 0.00 35.03 28.00 3c8y n LYS 392 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3c8y s ILE 393 N -2.91 4.52 -1.38 -0.18 1.01 -0.86 -4.93 121.20 116.47 3c8y s ILE 393 Ca 0.02 1.82 -0.14 0.00 0.00 0.00 0.00 60.65 62.35 3c8y s ILE 393 Cb -0.01 -4.17 0.08 0.00 0.01 0.00 0.00 42.46 38.37 3c8y s ILE 393 CO 0.02 -0.02 2.03 -0.81 0.00 0.00 0.00 174.94 176.16 3c8y n PRO 394 N 5.30 3.10 -0.26 2.79 -0.04 -1.26 -4.74 135.00 139.89 3c8y n PRO 394 Ca 0.10 -2.98 0.06 0.00 -0.04 0.00 0.00 63.50 60.64 3c8y n PRO 394 Cb 0.47 -3.24 0.17 0.00 -0.04 0.00 0.00 33.50 30.86 3c8y n PRO 394 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3c8y h PHE 395 N 6.27 -0.01 0.00 0.54 3.57 -1.94 -1.78 116.94 123.60 3c8y h PHE 395 Ca 0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 62.05 3c8y h PHE 395 Cb 0.69 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.55 3c8y h PHE 395 CO 1.39 -0.23 0.00 0.00 -2.23 0.00 0.00 178.31 177.24 3c8y h ALA 396 N 1.70 1.00 -0.14 2.41 0.00 -1.87 -1.82 119.26 120.54 3c8y h ALA 396 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3c8y h ALA 396 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3c8y h ALA 396 CO -0.65 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.23 3c8y n LYS 397 N -2.52 2.25 -2.43 0.00 4.76 -0.68 -5.04 118.16 114.50 3c8y n LYS 397 Ca 0.01 -2.56 -0.34 0.00 -2.87 0.00 0.00 58.31 52.55 3c8y n LYS 397 Cb 0.22 -1.59 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 3c8y n LYS 397 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3c8y s LEU 398 N -2.55 3.81 0.50 -0.35 1.43 -0.69 -5.02 118.68 115.81 3c8y s LEU 398 Ca 0.33 2.03 -0.18 0.00 -1.03 0.00 0.00 54.13 55.29 3c8y s LEU 398 Cb 0.27 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.84 3c8y s LEU 398 CO 0.06 -0.96 0.98 -1.61 0.23 0.00 0.00 176.35 175.06 3c8y s GLU 399 N -3.24 3.97 0.42 1.70 0.41 -1.26 -4.83 118.70 115.86 3c8y s GLU 399 Ca 0.69 1.04 -0.22 0.00 -0.41 0.00 0.00 54.97 56.07 3c8y s GLU 399 Cb -0.20 -2.14 -0.09 0.00 -1.78 0.00 0.00 34.13 29.92 3c8y s GLU 399 CO 0.23 -0.26 1.01 -0.51 -0.49 0.00 0.00 175.26 175.24 3c8y s ASP 400 N -2.75 6.75 0.38 -0.19 1.01 -1.26 -4.52 116.67 116.09 3c8y s ASP 400 Ca 0.61 1.90 0.05 0.00 0.71 0.00 0.00 52.55 55.81 3c8y s ASP 400 Cb -0.10 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 3c8y s ASP 400 CO 0.26 -0.50 0.19 -0.94 0.21 0.00 0.00 175.17 174.40 3c8y s SER 401 N -1.84 2.40 0.35 0.27 1.04 -1.01 -4.98 113.70 109.93 3c8y s SER 401 Ca 0.61 -1.73 0.08 0.00 0.48 0.00 0.00 55.95 55.40 3c8y s SER 401 Cb -0.17 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.46 3c8y s SER 401 CO 0.21 -1.00 0.09 -1.61 0.98 0.00 0.00 173.24 171.91 3c8y s GLU 402 N -3.60 2.21 0.64 4.02 2.02 -1.26 -4.55 118.70 118.18 3c8y s GLU 402 Ca 0.29 -1.68 -0.11 0.00 0.02 0.00 0.00 54.97 53.49 3c8y s GLU 402 Cb 0.02 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.19 3c8y s GLU 402 CO 0.19 0.09 1.04 0.00 0.02 0.00 0.00 175.26 176.60 3c8y s ALA 403 N -2.49 2.97 0.01 5.21 0.00 -1.26 -4.94 121.76 121.26 3c8y s ALA 403 Ca 0.37 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 3c8y s ALA 403 Cb -0.00 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 3c8y s ALA 403 CO 0.21 -0.82 1.53 -0.51 0.00 0.00 0.00 175.76 176.17 3c8y s ASP 404 N -3.98 6.74 0.40 0.00 1.01 0.12 -4.93 116.67 116.02 3c8y s ASP 404 Ca 0.56 2.25 0.21 0.00 0.71 0.00 0.00 52.55 56.28 3c8y s ASP 404 Cb -0.12 -2.56 0.75 0.00 1.01 0.00 0.00 42.92 42.00 3c8y s ASP 404 CO 0.53 -0.81 1.76 1.55 0.21 0.00 0.00 175.17 178.40 3c8y h PRO 405 N 8.30 0.00 0.00 8.23 0.13 -1.92 -2.70 132.00 144.05 3c8y h PRO 405 Ca -0.39 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.69 3c8y h PRO 405 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3c8y h PRO 405 CO 0.92 0.32 -0.22 0.00 -0.23 0.00 0.00 178.00 178.79 3c8y h ALA 406 N 1.68 1.57 -0.11 -0.56 0.00 -1.95 -1.83 119.26 118.07 3c8y h ALA 406 Ca -0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 3c8y h ALA 406 Cb 0.86 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.34 3c8y h ALA 406 CO 0.04 0.27 -0.86 -1.33 0.00 0.00 0.00 179.25 177.38 3c8y n MET 407 N -4.18 1.00 0.00 0.00 2.81 -1.25 -4.73 117.12 110.77 3c8y n MET 407 Ca -0.02 -2.77 0.00 0.00 -1.81 0.00 0.00 57.70 53.10 3c8y n MET 407 Cb 0.28 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 3c8y n MET 407 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c8y n GLY 408 N -0.25 0.00 3.77 3.03 0.00 -0.73 -2.48 105.19 108.53 3c8y n GLY 408 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3c8y n GLY 408 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c8y s GLU 409 N -1.73 3.82 0.01 1.61 2.12 -0.95 -4.55 118.70 119.03 3c8y s GLU 409 Ca 0.00 2.41 -0.04 0.00 0.36 0.00 0.00 54.97 57.71 3c8y s GLU 409 Cb 0.00 -2.74 -0.01 0.00 0.26 0.00 0.00 34.13 31.64 3c8y s GLU 409 CO 0.00 -0.71 0.06 1.52 -0.54 0.00 0.00 175.26 175.59 3c8y s TYR 410 N -1.19 0.13 0.65 5.30 -0.85 -1.26 -4.04 117.35 116.09 3c8y s TYR 410 Ca 0.59 -0.29 -0.07 0.00 -0.52 0.00 0.00 57.07 56.77 3c8y s TYR 410 Cb -0.43 -0.11 0.03 0.00 0.38 0.00 0.00 41.96 41.83 3c8y s TYR 410 CO 0.57 -0.23 0.98 -1.54 -1.52 0.00 0.00 175.55 173.80 3c8y s SER 411 N -1.34 5.26 0.54 -0.18 1.04 -1.26 -4.90 113.70 112.86 3c8y s SER 411 Ca -0.14 0.69 0.32 0.00 0.48 0.00 0.00 55.95 57.30 3c8y s SER 411 Cb -0.08 -1.52 1.40 0.00 0.10 0.00 0.00 66.02 65.92 3c8y s SER 411 CO 0.00 -1.32 2.00 1.23 0.98 0.00 0.00 173.24 176.14 3c8y h GLY 412 N -0.42 0.00 0.93 7.32 0.00 -1.18 -1.95 103.07 107.77 3c8y h GLY 412 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3c8y h GLY 412 CO 0.61 0.00 0.14 0.00 0.00 0.00 0.00 176.54 177.30 3c8y h ALA 413 N 1.94 0.42 -0.02 3.60 0.00 -1.82 -2.80 119.26 120.58 3c8y h ALA 413 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3c8y h ALA 413 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3c8y h ALA 413 CO 0.01 -0.01 -0.45 0.78 0.00 0.00 0.00 179.25 179.59 3c8y h GLY 414 N 0.38 0.06 1.88 0.00 0.00 -1.69 -3.17 103.07 100.53 3c8y h GLY 414 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3c8y h GLY 414 CO -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 176.54 176.57 3c8y h ALA 415 N 1.50 1.78 -0.05 3.60 0.00 -1.11 -2.60 119.26 122.37 3c8y h ALA 415 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3c8y h ALA 415 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3c8y h ALA 415 CO 0.06 0.17 0.00 0.44 0.00 0.00 0.00 179.25 179.92 3c8y n ILE 416 N -4.43 0.05 -0.21 0.00 -5.35 -1.14 -4.36 119.36 103.94 3c8y n ILE 416 Ca -0.01 -0.25 0.17 0.00 -0.27 0.00 0.00 62.75 62.39 3c8y n ILE 416 Cb 0.15 0.36 0.50 0.00 -1.74 0.00 0.00 39.64 38.91 3c8y n ILE 416 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 3c8y h PHE 417 N 2.06 0.54 0.00 4.28 -1.00 -1.60 -2.28 116.94 118.93 3c8y h PHE 417 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3c8y h PHE 417 Cb 0.44 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.83 3c8y h PHE 417 CO 0.03 0.18 0.00 0.41 -1.61 0.00 0.00 178.31 177.32 3c8y n GLY 418 N -1.51 -1.12 3.83 -1.45 0.00 -1.26 -4.35 105.19 99.33 3c8y n GLY 418 Ca 0.17 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3c8y n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8y s ALA 419 N -2.75 3.74 0.05 4.61 0.00 -0.86 -1.15 121.76 125.40 3c8y s ALA 419 Ca 0.17 -0.85 -0.35 0.00 0.00 0.00 0.00 51.96 50.94 3c8y s ALA 419 Cb 0.15 -1.69 -0.14 0.00 0.00 0.00 0.00 23.12 21.45 3c8y s ALA 419 CO 0.37 0.73 1.66 -2.37 0.00 0.00 0.00 175.76 176.14 3c8y n THR 420 N 0.97 0.20 -0.14 0.00 5.66 -0.83 -0.75 114.28 119.38 3c8y n THR 420 Ca -0.11 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 3c8y n THR 420 Cb 0.52 -1.55 0.00 0.00 -1.55 0.00 0.00 70.33 67.76 3c8y n THR 420 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c8y n GLY 421 N 3.67 1.17 0.11 1.09 0.00 -1.26 -4.24 105.19 105.74 3c8y n GLY 421 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 3c8y n GLY 421 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c8y h GLY 422 N 0.00 0.29 0.91 -0.02 0.00 -1.09 -1.44 103.07 101.71 3c8y h GLY 422 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.15 3c8y h GLY 422 CO 0.00 0.19 0.33 -2.08 0.00 0.00 0.00 176.54 174.97 3c8y h VAL 423 N 0.03 1.07 -0.11 4.60 2.07 -1.76 -0.10 116.25 122.05 3c8y h VAL 423 Ca 0.05 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.36 3c8y h VAL 423 Cb 0.34 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3c8y h VAL 423 CO 0.01 0.12 -0.03 -0.03 0.02 0.00 0.00 177.57 177.66 3c8y h MET 424 N 0.65 -0.00 -0.11 1.57 1.85 -1.93 0.12 114.93 117.08 3c8y h MET 424 Ca 0.21 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.30 3c8y h MET 424 Cb -0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 3c8y h MET 424 CO -0.08 -0.00 0.06 1.49 -0.40 0.00 0.00 176.91 177.97 3c8y h GLU 425 N -0.00 0.16 -0.70 0.39 4.81 -1.01 -1.23 114.58 117.00 3c8y h GLU 425 Ca 0.05 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 3c8y h GLU 425 Cb 0.08 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 3c8y h GLU 425 CO -0.11 0.22 0.35 0.00 -0.73 0.00 0.00 179.01 178.73 3c8y h ALA 426 N 0.93 0.95 -0.42 2.92 0.00 -0.79 -2.28 119.26 120.57 3c8y h ALA 426 Ca 0.04 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3c8y h ALA 426 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3c8y h ALA 426 CO -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 179.25 179.19 3c8y h ALA 427 N 1.42 0.57 -0.56 0.00 0.00 -0.43 -2.96 119.26 117.30 3c8y h ALA 427 Ca 0.34 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3c8y h ALA 427 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3c8y h ALA 427 CO -0.26 0.36 0.15 -0.07 0.00 0.00 0.00 179.25 179.43 3c8y h LEU 428 N 0.59 0.79 -1.14 0.00 3.38 -0.94 0.10 115.31 118.09 3c8y h LEU 428 Ca 0.12 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3c8y h LEU 428 Cb 0.49 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3c8y h LEU 428 CO 0.02 0.76 0.56 0.03 0.09 0.00 0.00 178.44 179.90 3c8y h ARG 429 N 0.82 1.13 0.18 1.13 3.08 -1.26 -1.13 114.38 118.33 3c8y h ARG 429 Ca 0.18 -0.07 -0.35 0.00 0.07 0.00 0.00 59.98 59.81 3c8y h ARG 429 Cb 0.28 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.08 3c8y h ARG 429 CO -0.00 0.76 -1.74 0.77 -1.07 0.00 0.00 179.97 178.69 3c8y h SER 430 N 1.16 0.59 -0.71 7.04 0.02 -1.37 -3.30 113.55 116.98 3c8y h SER 430 Ca 0.31 -0.89 -0.05 0.00 -0.84 0.00 0.00 61.79 60.32 3c8y h SER 430 Cb -0.12 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 3c8y h SER 430 CO -0.07 1.75 0.24 0.00 -1.14 0.00 0.00 176.83 177.62 3c8y h ALA 431 N 0.16 1.06 -0.39 3.77 0.00 -0.56 0.87 119.26 124.18 3c8y h ALA 431 Ca -0.34 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 3c8y h ALA 431 Cb 2.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 3c8y h ALA 431 CO 0.17 0.64 -0.27 -0.22 0.00 0.00 0.00 179.25 179.57 3c8y h LYS 432 N 1.07 0.87 -0.76 0.00 3.64 -1.38 0.18 116.57 120.18 3c8y h LYS 432 Ca 0.24 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 3c8y h LYS 432 Cb 0.27 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3c8y h LYS 432 CO -0.01 1.06 0.46 -0.44 -2.27 0.00 0.00 179.45 178.25 3c8y h ASP 433 N 0.68 0.92 -0.42 4.20 5.19 -1.55 -1.30 116.42 124.13 3c8y h ASP 433 Ca 0.08 -0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 3c8y h ASP 433 Cb 0.85 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 3c8y h ASP 433 CO 0.07 0.72 0.19 -0.26 -3.12 0.00 0.00 179.24 176.85 3c8y h PHE 434 N 1.05 0.61 0.00 4.55 0.04 -0.51 0.22 116.94 122.89 3c8y h PHE 434 Ca 0.27 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.89 3c8y h PHE 434 Cb -0.03 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 3c8y h PHE 434 CO -0.01 0.51 -0.55 0.00 -0.60 0.00 0.00 178.31 177.66 3c8y h ALA 435 N 1.04 0.92 -0.02 2.45 0.00 -0.48 -3.13 119.26 120.04 3c8y h ALA 435 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3c8y h ALA 435 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3c8y h ALA 435 CO -0.02 0.69 -0.20 0.39 0.00 0.00 0.00 179.25 180.11 3c8y n GLU 436 N -3.64 1.73 -3.71 0.00 1.02 -0.51 -4.83 120.64 110.71 3c8y n GLU 436 Ca -0.01 -1.41 -0.22 0.00 -0.02 0.00 0.00 57.16 55.50 3c8y n GLU 436 Cb 0.61 -1.42 0.04 0.00 -0.02 0.00 0.00 31.44 30.64 3c8y n GLU 436 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3c8y n ASN 437 N 0.64 -1.89 -4.18 1.62 3.02 0.01 -4.97 115.26 109.51 3c8y n ASN 437 Ca 0.11 -0.79 -0.11 0.00 -0.03 0.00 0.00 54.58 53.75 3c8y n ASN 437 Cb 0.49 -4.12 -0.10 0.00 -0.61 0.00 0.00 39.78 35.44 3c8y n ASN 437 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c8y s ALA 438 N -3.59 1.04 -0.56 5.41 0.00 -0.86 -5.07 121.76 118.14 3c8y s ALA 438 Ca 0.12 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.60 3c8y s ALA 438 Cb -0.06 0.75 0.15 0.00 0.00 0.00 0.00 23.12 23.96 3c8y s ALA 438 CO 0.81 -0.43 0.34 -1.21 0.00 0.00 0.00 175.76 175.27 3c8y s GLU 439 N -4.00 1.88 0.22 0.00 0.41 -1.26 -4.50 118.70 111.45 3c8y s GLU 439 Ca 0.24 -2.68 -0.30 0.00 -0.41 0.00 0.00 54.97 51.82 3c8y s GLU 439 Cb 0.07 -2.94 -0.08 0.00 -1.78 0.00 0.00 34.13 29.40 3c8y s GLU 439 CO 0.03 -1.21 1.05 -0.51 -0.49 0.00 0.00 175.26 174.12 3c8y s LEU 440 N -0.51 4.55 0.17 1.80 1.43 -1.26 -4.95 118.68 119.91 3c8y s LEU 440 Ca 0.21 2.08 0.16 0.00 -1.03 0.00 0.00 54.13 55.55 3c8y s LEU 440 Cb -0.15 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 3c8y s LEU 440 CO -0.08 -0.09 1.14 -0.08 0.23 0.00 0.00 176.35 177.47 3c8y h GLU 441 N 4.55 0.00 -6.43 1.70 4.57 -2.02 -3.43 114.58 113.52 3c8y h GLU 441 Ca -0.45 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.17 3c8y h GLU 441 Cb 1.21 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.72 3c8y h GLU 441 CO 0.70 0.38 0.94 -0.51 -1.18 0.00 0.00 179.01 179.34 3c8y s ASP 442 N -6.10 6.37 0.00 1.04 1.01 -1.26 -4.84 116.67 112.89 3c8y s ASP 442 Ca 0.01 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.19 3c8y s ASP 442 Cb 0.08 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.47 3c8y s ASP 442 CO 0.78 -1.53 0.45 2.30 0.21 0.00 0.00 175.17 177.38 3c8y n ILE 443 N 6.55 0.15 -3.28 0.77 -5.35 -1.26 -5.03 119.36 111.90 3c8y n ILE 443 Ca 0.06 -0.41 -0.39 0.00 -0.27 0.00 0.00 62.75 61.74 3c8y n ILE 443 Cb 0.49 1.18 -0.07 0.00 -1.74 0.00 0.00 39.64 39.49 3c8y n ILE 443 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3c8y s GLU 444 N -0.15 4.20 -0.78 6.28 2.02 -1.26 -4.86 118.70 124.15 3c8y s GLU 444 Ca 0.00 0.37 0.03 0.00 0.02 0.00 0.00 54.97 55.38 3c8y s GLU 444 Cb 0.00 -3.55 0.25 0.00 0.10 0.00 0.00 34.13 30.94 3c8y s GLU 444 CO 0.00 -0.10 0.91 0.66 0.02 0.00 0.00 175.26 176.75 3c8y n TYR 445 N 4.63 3.37 0.30 1.61 4.02 -1.26 -4.91 117.16 124.93 3c8y n TYR 445 Ca -0.06 -3.79 0.18 0.00 -0.01 0.00 0.00 57.90 54.22 3c8y n TYR 445 Cb 0.51 -0.81 0.91 0.00 -0.02 0.00 0.00 39.34 39.93 3c8y n TYR 445 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 3c8y h LYS 446 N 4.80 0.00 0.00 -0.72 1.57 -1.98 -2.46 116.57 117.78 3c8y h LYS 446 Ca 0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3c8y h LYS 446 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3c8y h LYS 446 CO 0.95 0.03 -0.01 1.96 -0.57 0.00 0.00 179.45 181.82 3c8y h GLN 447 N 0.00 0.00 -0.11 3.15 7.50 -1.93 -2.06 115.11 121.66 3c8y h GLN 447 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3c8y h GLN 447 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.78 3c8y h GLN 447 CO 0.00 0.01 0.00 1.33 -1.50 0.00 0.00 178.83 178.67 3c8y n VAL 448 N -3.13 0.17 -2.51 -0.54 0.24 -0.93 -4.54 118.33 107.10 3c8y n VAL 448 Ca -0.01 -0.59 -0.25 0.00 -2.04 0.00 0.00 64.34 61.45 3c8y n VAL 448 Cb 0.19 1.22 0.04 0.00 -1.47 0.00 0.00 33.84 33.82 3c8y n VAL 448 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3c8y s ARG 449 N -1.41 2.76 0.07 7.34 0.52 -0.78 -4.14 118.95 123.32 3c8y s ARG 449 Ca 0.24 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 3c8y s ARG 449 Cb 0.16 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.29 3c8y s ARG 449 CO 0.23 -0.72 0.00 0.41 0.02 0.00 0.00 175.30 175.24 3c8y n GLY 450 N -2.52 -3.12 1.07 -3.53 0.00 -1.26 -4.78 105.19 91.05 3c8y n GLY 450 Ca 0.05 -2.00 0.10 0.00 0.00 0.00 0.00 46.02 44.17 3c8y n GLY 450 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c8y n LEU 451 N 0.00 3.47 -4.62 0.99 7.99 -1.26 -4.86 117.00 118.70 3c8y n LEU 451 Ca 0.00 -1.83 -0.40 0.00 -0.01 0.00 0.00 56.01 53.78 3c8y n LEU 451 Cb 0.00 -0.34 0.03 0.00 -0.11 0.00 0.00 43.42 43.00 3c8y n LEU 451 CO 0.00 0.83 0.61 0.59 -1.51 0.00 0.00 177.39 177.91 3c8y n ASN 452 N 1.27 1.24 0.15 -1.43 5.03 -1.26 -4.90 115.26 115.35 3c8y n ASN 452 Ca 0.19 0.95 0.01 0.00 0.87 0.00 0.00 54.58 56.60 3c8y n ASN 452 Cb 0.55 -1.39 0.20 0.00 -1.02 0.00 0.00 39.78 38.12 3c8y n ASN 452 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3c8y h GLY 453 N 1.20 0.00 -6.47 7.41 0.00 -1.92 -3.43 103.07 99.86 3c8y h GLY 453 Ca -0.47 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.45 3c8y h GLY 453 CO 0.55 0.00 -0.77 -0.42 0.00 0.00 0.00 176.54 175.90 3c8y s ILE 454 N -3.50 0.49 0.08 2.60 1.01 -1.26 -0.60 121.20 120.02 3c8y s ILE 454 Ca -0.00 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.66 3c8y s ILE 454 Cb 0.12 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 3c8y s ILE 454 CO 0.74 0.24 -0.18 -0.54 0.00 0.00 0.00 174.94 175.19 3c8y s LYS 455 N 1.24 1.04 0.06 2.79 1.02 0.10 -4.97 119.74 121.03 3c8y s LYS 455 Ca -0.06 -1.02 -0.01 0.00 0.02 0.00 0.00 55.97 54.90 3c8y s LYS 455 Cb -0.14 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.95 3c8y s LYS 455 CO -0.02 0.28 -0.01 -1.83 -0.92 0.00 0.00 175.35 172.85 3c8y s GLU 456 N -1.67 0.67 -0.03 1.68 -1.05 -1.26 -0.08 118.70 116.95 3c8y s GLU 456 Ca 0.03 -1.26 -0.22 0.00 -0.15 0.00 0.00 54.97 53.38 3c8y s GLU 456 Cb -0.10 0.22 0.04 0.00 -0.44 0.00 0.00 34.13 33.85 3c8y s GLU 456 CO 0.03 -0.14 0.47 0.00 0.95 0.00 0.00 175.26 176.58 3c8y s ALA 457 N -3.94 -1.22 -0.24 -0.84 0.00 -0.71 -4.79 121.76 110.01 3c8y s ALA 457 Ca 0.10 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 3c8y s ALA 457 Cb 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 3c8y s ALA 457 CO -0.08 -0.31 0.17 -2.00 0.00 0.00 0.00 175.76 173.54 3c8y s GLU 458 N -1.29 4.06 -0.08 0.00 2.12 -1.26 -1.19 118.70 121.07 3c8y s GLU 458 Ca -0.12 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 54.99 3c8y s GLU 458 Cb -0.03 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.81 3c8y s GLU 458 CO 0.07 0.03 -0.22 0.08 -0.54 0.00 0.00 175.26 174.68 3c8y s VAL 459 N 1.14 1.85 -0.22 3.70 1.01 0.06 -4.96 120.40 122.99 3c8y s VAL 459 Ca 0.08 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 3c8y s VAL 459 Cb -0.14 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 3c8y s VAL 459 CO 0.05 0.51 0.69 -0.70 0.00 0.00 0.00 175.10 175.66 3c8y s GLU 460 N 0.29 4.19 -0.15 2.72 2.56 -1.26 -0.58 118.70 126.47 3c8y s GLU 460 Ca -0.14 0.71 0.00 0.00 0.00 0.00 0.00 54.97 55.54 3c8y s GLU 460 Cb -0.16 -3.61 0.03 0.00 2.00 0.00 0.00 34.13 32.39 3c8y s GLU 460 CO 0.07 -0.34 -0.12 0.42 -0.56 0.00 0.00 175.26 174.73 3c8y s ILE 461 N 2.26 1.44 -1.31 -3.70 1.01 0.99 -4.78 121.20 117.10 3c8y s ILE 461 Ca 0.30 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 3c8y s ILE 461 Cb -0.16 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.91 3c8y s ILE 461 CO 0.10 0.37 0.52 -3.20 0.00 0.00 0.00 174.94 172.73 3c8y n ASN 462 N 4.80 -2.48 -1.63 3.58 4.05 -1.26 -1.98 115.26 120.34 3c8y n ASN 462 Ca -0.15 -1.13 -0.19 0.00 0.45 0.00 0.00 54.58 53.56 3c8y n ASN 462 Cb 0.49 -2.57 -0.07 0.00 1.23 0.00 0.00 39.78 38.86 3c8y n ASN 462 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 3c8y n ASN 463 N -2.68 -5.38 -4.32 1.20 3.02 -1.26 -5.00 115.26 100.84 3c8y n ASN 463 Ca -0.20 0.38 -0.20 0.00 -0.03 0.00 0.00 54.58 54.53 3c8y n ASN 463 Cb 0.63 -4.56 -0.11 0.00 -0.61 0.00 0.00 39.78 35.13 3c8y n ASN 463 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3c8y s ASN 464 N -2.66 2.49 -0.16 6.41 0.01 -0.84 -5.14 114.94 115.05 3c8y s ASN 464 Ca 0.00 -0.90 -0.08 0.00 -0.71 0.00 0.00 52.86 51.17 3c8y s ASN 464 Cb 0.00 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 3c8y s ASN 464 CO 0.00 -0.10 0.12 -0.54 -1.51 0.00 0.00 177.10 175.07 3c8y s LYS 465 N -3.04 3.84 0.11 -0.60 1.02 -1.26 -0.01 119.74 119.79 3c8y s LYS 465 Ca 0.16 -0.20 0.07 0.00 0.02 0.00 0.00 55.97 56.02 3c8y s LYS 465 Cb -0.04 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 3c8y s LYS 465 CO 0.06 0.50 -0.18 0.71 -0.92 0.00 0.00 175.35 175.52 3c8y s TYR 466 N -0.23 1.59 -0.14 3.18 2.02 0.25 -4.97 117.35 119.05 3c8y s TYR 466 Ca 0.10 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 3c8y s TYR 466 Cb -0.12 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.56 3c8y s TYR 466 CO 0.01 0.18 -0.05 -0.80 -1.57 0.00 0.00 175.55 173.31 3c8y s ASN 467 N -2.05 4.72 0.14 2.29 0.01 -1.26 -0.76 114.94 118.03 3c8y s ASN 467 Ca 0.06 -0.13 0.08 0.00 -0.71 0.00 0.00 52.86 52.16 3c8y s ASN 467 Cb -0.09 -1.71 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 3c8y s ASN 467 CO 0.04 0.19 -0.19 0.68 -1.51 0.00 0.00 177.10 176.30 3c8y s VAL 468 N 0.24 1.78 0.05 1.60 -7.23 -0.33 -0.41 120.40 116.11 3c8y s VAL 468 Ca -0.03 -1.76 0.04 0.00 -1.81 0.00 0.00 61.98 58.41 3c8y s VAL 468 Cb -0.14 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 3c8y s VAL 468 CO 0.03 -0.21 -0.11 0.00 -0.31 0.00 0.00 175.10 174.51 3c8y s ALA 469 N -1.67 0.88 -0.17 1.32 0.00 -0.82 -1.74 121.76 119.56 3c8y s ALA 469 Ca 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.24 3c8y s ALA 469 Cb -0.08 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.03 3c8y s ALA 469 CO 0.06 0.09 -0.10 0.08 0.00 0.00 0.00 175.76 175.89 3c8y s VAL 470 N -1.20 1.46 -0.38 0.00 1.01 0.89 -1.59 120.40 120.58 3c8y s VAL 470 Ca -0.05 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 3c8y s VAL 470 Cb -0.09 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.79 3c8y s VAL 470 CO 0.01 0.26 0.33 -0.63 0.00 0.00 0.00 175.10 175.07 3c8y s ILE 471 N 1.50 5.21 -0.95 2.22 -1.09 0.37 -0.72 121.20 127.74 3c8y s ILE 471 Ca 0.01 -0.34 -0.07 0.00 -2.23 0.00 0.00 60.65 58.03 3c8y s ILE 471 Cb -0.15 -3.89 0.24 0.00 -1.58 0.00 0.00 42.46 37.09 3c8y s ILE 471 CO -0.09 -0.23 0.88 0.21 -1.23 0.00 0.00 174.94 174.49 3c8y s ASN 472 N 1.73 6.60 0.00 3.58 2.47 0.23 -1.80 114.94 127.76 3c8y s ASN 472 Ca 0.08 -3.42 0.00 0.00 0.42 0.00 0.00 52.86 49.95 3c8y s ASN 472 Cb -0.18 -2.08 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 3c8y s ASN 472 CO 0.11 -0.31 0.00 0.61 -3.72 0.00 0.00 177.10 173.79 3c8y n GLY 473 N 2.87 3.04 0.37 1.21 0.00 -0.20 -4.62 105.19 107.87 3c8y n GLY 473 Ca 0.20 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 3c8y n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8y h ALA 474 N 0.00 1.27 -0.08 4.61 0.00 -1.02 0.03 119.26 124.07 3c8y h ALA 474 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3c8y h ALA 474 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3c8y h ALA 474 CO 0.00 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.52 3c8y h SER 475 N 1.31 0.09 1.53 0.00 4.64 -1.36 -1.71 113.55 118.05 3c8y h SER 475 Ca 0.37 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 3c8y h SER 475 Cb -0.10 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 3c8y h SER 475 CO -0.09 0.12 -0.19 0.78 -0.87 0.00 0.00 176.83 176.57 3c8y h ASN 476 N 0.11 0.00 -0.24 4.97 2.35 -1.26 -1.87 115.58 119.63 3c8y h ASN 476 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 3c8y h ASN 476 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3c8y h ASN 476 CO 0.00 0.19 -0.03 0.25 -1.65 0.00 0.00 177.43 176.19 3c8y h LEU 477 N 0.00 0.45 -0.52 1.61 7.12 -0.91 0.08 115.31 123.14 3c8y h LEU 477 Ca -0.00 -0.34 0.05 0.00 0.13 0.00 0.00 57.88 57.71 3c8y h LEU 477 Cb 1.01 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.97 3c8y h LEU 477 CO 0.02 0.69 0.26 -0.26 -0.13 0.00 0.00 178.44 179.02 3c8y h PHE 478 N 0.21 0.48 -0.49 1.25 0.04 -1.30 -1.63 116.94 115.50 3c8y h PHE 478 Ca 0.07 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3c8y h PHE 478 Cb 0.48 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 3c8y h PHE 478 CO 0.04 0.23 0.31 -0.22 -0.60 0.00 0.00 178.31 178.08 3c8y h LYS 479 N 0.51 0.66 -0.93 1.51 3.64 -1.16 0.23 116.57 121.02 3c8y h LYS 479 Ca 0.23 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3c8y h LYS 479 Cb 0.14 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 3c8y h LYS 479 CO -0.16 0.46 0.58 0.35 -2.27 0.00 0.00 179.45 178.40 3c8y h PHE 480 N 0.66 1.22 0.06 1.91 3.57 -0.65 -0.96 116.94 122.75 3c8y h PHE 480 Ca 0.18 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3c8y h PHE 480 Cb -0.04 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.30 3c8y h PHE 480 CO -0.03 0.80 -0.03 0.52 -2.23 0.00 0.00 178.31 177.33 3c8y h MET 481 N 1.28 -0.08 -0.19 1.11 2.86 -1.02 -2.68 114.93 116.21 3c8y h MET 481 Ca 0.34 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.89 3c8y h MET 481 Cb -0.08 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3c8y h MET 481 CO -0.07 0.50 -0.26 0.87 1.06 0.00 0.00 176.91 179.01 3c8y h LYS 482 N -0.88 0.36 0.00 1.72 1.57 -0.49 -2.23 116.57 116.62 3c8y h LYS 482 Ca -0.01 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3c8y h LYS 482 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3c8y h LYS 482 CO 0.01 0.60 0.00 -1.13 -0.57 0.00 0.00 179.45 178.36 3c8y n SER 483 N -4.13 0.64 0.00 0.86 3.41 -0.37 -4.90 113.62 109.12 3c8y n SER 483 Ca -0.01 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 3c8y n SER 483 Cb 0.39 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 3c8y n SER 483 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c8y n GLY 484 N 0.57 0.77 0.40 5.00 0.00 -0.84 -4.91 105.19 106.19 3c8y n GLY 484 Ca 0.04 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.26 3c8y n GLY 484 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3c8y h MET 485 N 2.29 0.25 0.00 1.61 2.86 -1.72 0.24 114.93 120.46 3c8y h MET 485 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3c8y h MET 485 Cb 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3c8y h MET 485 CO 0.00 0.17 0.00 0.97 1.06 0.00 0.00 176.91 179.11 3c8y h ILE 486 N 0.26 0.00 -0.02 -1.22 2.10 -1.82 -1.52 117.51 115.28 3c8y h ILE 486 Ca 0.39 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.23 3c8y h ILE 486 Cb 1.13 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 3c8y h ILE 486 CO -0.09 0.00 -0.07 0.59 -1.08 0.00 0.00 178.15 177.50 3c8y n ASN 487 N -2.82 2.57 0.23 2.19 3.02 0.84 -4.38 115.26 116.92 3c8y n ASN 487 Ca -0.02 -1.78 0.17 0.00 -0.03 0.00 0.00 54.58 52.92 3c8y n ASN 487 Cb 0.11 0.08 0.86 0.00 -0.61 0.00 0.00 39.78 40.21 3c8y n ASN 487 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3c8y h GLU 488 N 3.72 0.00 -2.71 3.52 5.08 -1.27 -3.44 114.58 119.47 3c8y h GLU 488 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3c8y h GLU 488 Cb 0.82 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.97 3c8y h GLU 488 CO 0.00 0.00 0.33 -1.59 -1.00 0.00 0.00 179.01 176.75 3c8y s LYS 489 N -4.61 1.31 -0.38 2.33 -2.85 -1.26 -5.11 119.74 109.18 3c8y s LYS 489 Ca -0.05 -0.62 -0.29 0.00 -1.00 0.00 0.00 55.97 54.01 3c8y s LYS 489 Cb 0.15 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 3c8y s LYS 489 CO 0.54 -0.59 1.44 -1.14 0.10 0.00 0.00 175.35 175.69 3c8y s GLN 490 N -3.57 3.62 0.17 1.78 2.00 -1.26 -4.94 119.66 117.47 3c8y s GLN 490 Ca 0.07 1.07 -0.26 0.00 -2.00 0.00 0.00 55.36 54.24 3c8y s GLN 490 Cb -0.02 -4.02 -0.08 0.00 0.80 0.00 0.00 33.01 29.69 3c8y s GLN 490 CO -0.03 -1.50 0.79 0.71 -0.50 0.00 0.00 175.29 174.75 3c8y s TYR 491 N 5.37 3.91 -0.18 1.67 2.02 -1.26 -4.33 117.35 124.54 3c8y s TYR 491 Ca 0.62 1.65 0.09 0.00 -0.37 0.00 0.00 57.07 59.06 3c8y s TYR 491 Cb -0.15 -2.78 -0.17 0.00 -0.40 0.00 0.00 41.96 38.46 3c8y s TYR 491 CO 0.31 0.51 -0.05 0.72 -1.57 0.00 0.00 175.55 175.47 3c8y n HIS 492 N 1.56 0.00 -3.70 2.71 8.25 0.45 -3.33 115.22 121.17 3c8y n HIS 492 Ca -0.05 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 3c8y n HIS 492 Cb 0.49 -0.78 -0.12 0.00 1.12 0.00 0.00 29.99 30.69 3c8y n HIS 492 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3c8y s PHE 493 N -2.39 -0.49 -0.09 4.41 5.36 -1.20 -1.46 117.98 122.11 3c8y s PHE 493 Ca -0.16 1.08 -0.00 0.00 -0.96 0.00 0.00 56.93 56.88 3c8y s PHE 493 Cb 0.06 0.14 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 3c8y s PHE 493 CO 0.57 -0.32 -0.05 0.42 -1.46 0.00 0.00 175.22 174.38 3c8y s ILE 494 N 1.66 0.80 -0.01 3.12 1.01 0.25 -1.94 121.20 126.09 3c8y s ILE 494 Ca -0.07 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 3c8y s ILE 494 Cb -0.10 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 3c8y s ILE 494 CO -0.10 0.32 0.63 -0.70 0.00 0.00 0.00 174.94 175.08 3c8y s GLU 495 N 1.62 4.36 -0.08 2.79 2.12 -0.62 -0.89 118.70 128.00 3c8y s GLU 495 Ca 0.02 0.78 0.02 0.00 0.36 0.00 0.00 54.97 56.15 3c8y s GLU 495 Cb -0.13 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 30.91 3c8y s GLU 495 CO -0.06 0.30 -0.13 0.08 -0.54 0.00 0.00 175.26 174.92 3c8y s VAL 496 N 0.01 1.26 -0.04 3.70 1.01 -1.26 -0.47 120.40 124.60 3c8y s VAL 496 Ca 0.33 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.84 3c8y s VAL 496 Cb -0.18 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 3c8y s VAL 496 CO 0.18 0.39 -0.23 -0.04 0.00 0.00 0.00 175.10 175.39 3c8y s MET 497 N 0.86 2.38 0.20 2.72 -1.94 -0.74 -4.62 119.30 118.15 3c8y s MET 497 Ca -0.10 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.05 3c8y s MET 497 Cb -0.15 -2.16 0.10 0.00 2.01 0.00 0.00 34.83 34.62 3c8y s MET 497 CO 0.01 0.49 1.45 0.00 -0.01 0.00 0.00 175.02 176.97 3c8y h ALA 498 N 5.71 0.66 -2.92 3.03 0.00 -1.88 -0.49 119.26 123.37 3c8y h ALA 498 Ca -0.39 -0.66 -0.59 0.00 0.00 0.00 0.00 54.91 53.26 3c8y h ALA 498 Cb 1.15 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 3c8y h ALA 498 CO 0.48 0.87 -0.23 0.00 0.00 0.00 0.00 179.25 180.36 3c8y s HIS 500 N 0.13 2.61 0.00 0.00 0.09 -1.26 -1.05 115.29 115.80 3c8y s HIS 500 Ca 0.22 0.46 0.00 0.00 -0.00 0.00 0.00 55.06 55.74 3c8y s HIS 500 Cb -0.15 -3.90 0.00 0.00 -0.00 0.00 0.00 32.58 28.53 3c8y s HIS 500 CO 0.08 -3.54 0.00 0.41 -0.00 0.00 0.00 174.74 171.70 3c8y n GLY 501 N 3.89 0.51 6.31 -2.22 0.00 -1.26 -4.59 105.19 107.83 3c8y n GLY 501 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3c8y n GLY 501 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c8y n GLY 502 N -2.00 -1.82 0.31 -0.02 0.00 -0.22 -1.97 105.19 99.48 3c8y n GLY 502 Ca 0.00 -1.44 0.20 0.00 0.00 0.00 0.00 46.02 44.79 3c8y n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8y h VAL 504 N 0.00 0.61 -0.84 0.00 -1.51 -1.34 0.34 116.25 113.50 3c8y h VAL 504 Ca -0.00 -0.18 -0.47 0.00 -1.23 0.00 0.00 66.70 64.82 3c8y h VAL 504 Cb 0.19 1.11 -0.26 0.00 -2.13 0.00 0.00 31.29 30.19 3c8y h VAL 504 CO 0.00 0.04 0.47 -3.20 -1.23 0.00 0.00 177.57 173.65 3c8y n ASN 505 N -3.87 4.15 -4.73 4.19 5.15 0.16 -4.97 115.26 115.34 3c8y n ASN 505 Ca -0.03 -3.69 -0.29 0.00 -0.60 0.00 0.00 54.58 49.97 3c8y n ASN 505 Cb 0.13 -0.80 0.14 0.00 -0.53 0.00 0.00 39.78 38.73 3c8y n ASN 505 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3c8y s GLY 506 N -1.77 1.59 0.00 8.20 0.00 0.11 -4.78 107.32 110.67 3c8y s GLY 506 Ca 0.55 -0.27 0.27 0.00 0.00 0.00 0.00 44.72 45.26 3c8y s GLY 506 CO 0.06 0.26 1.89 0.61 0.00 0.00 0.00 173.10 175.92 3c8y n GLY 507 N -1.45 -1.26 1.16 0.20 0.00 -1.03 -2.51 105.19 100.31 3c8y n GLY 507 Ca 0.06 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3c8y n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c8y n GLY 508 N 1.07 1.82 3.89 -0.02 0.00 0.54 -4.60 105.19 107.90 3c8y n GLY 508 Ca 0.10 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 3c8y n GLY 508 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c8y s GLN 509 N -1.35 2.73 0.35 1.61 -1.52 -1.04 -2.95 119.66 117.48 3c8y s GLN 509 Ca 0.41 0.31 -0.28 0.00 -1.95 0.00 0.00 55.36 53.85 3c8y s GLN 509 Cb 0.23 -2.06 -0.12 0.00 -0.22 0.00 0.00 33.01 30.84 3c8y s GLN 509 CO 0.31 -1.06 1.40 -2.30 -0.25 0.00 0.00 175.29 173.39 3c8y n PRO 510 N -2.97 2.39 -1.88 2.91 -0.02 -1.26 -4.79 135.00 129.38 3c8y n PRO 510 Ca 0.07 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 62.04 3c8y n PRO 510 Cb 0.58 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.60 3c8y n PRO 510 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3c8y s HIS 511 N -0.98 2.55 -0.05 6.00 3.76 -1.26 -5.04 115.29 120.28 3c8y s HIS 511 Ca 0.56 1.55 0.03 0.00 -0.15 0.00 0.00 55.06 57.05 3c8y s HIS 511 Cb -0.53 -3.26 0.01 0.00 1.11 0.00 0.00 32.58 29.91 3c8y s HIS 511 CO 0.61 -1.80 -0.12 0.08 -0.85 0.00 0.00 174.74 172.66 3c8y s VAL 512 N -2.09 1.10 0.48 -0.90 1.01 -1.26 -5.04 120.40 113.70 3c8y s VAL 512 Ca 0.70 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 3c8y s VAL 512 Cb -0.23 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.08 3c8y s VAL 512 CO 0.37 0.34 1.06 0.54 0.00 0.00 0.00 175.10 177.41 3c8y s ASN 513 N 0.45 6.30 0.53 3.32 6.03 -1.26 -4.82 114.94 125.49 3c8y s ASN 513 Ca -0.10 2.00 0.26 0.00 -1.03 0.00 0.00 52.86 53.99 3c8y s ASN 513 Cb -0.13 -2.57 1.41 0.00 -3.03 0.00 0.00 41.25 36.92 3c8y s ASN 513 CO 0.03 -0.81 1.99 -0.65 -2.03 0.00 0.00 177.10 175.62 3c8y h PRO 514 N 1.67 0.00 -0.12 3.55 0.11 -1.99 -0.68 132.00 134.54 3c8y h PRO 514 Ca -0.49 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 3c8y h PRO 514 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3c8y h PRO 514 CO 0.59 0.00 -0.52 0.87 -0.21 0.00 0.00 178.00 178.73 3c8y h LYS 515 N 0.00 0.35 -0.12 1.05 1.57 -2.00 -2.44 116.57 114.98 3c8y h LYS 515 Ca 0.27 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 3c8y h LYS 515 Cb 1.07 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3c8y h LYS 515 CO -0.00 0.79 -0.63 -0.44 -0.57 0.00 0.00 179.45 178.60 3c8y h ASP 516 N 0.27 0.50 0.13 0.86 3.32 -1.53 -2.74 116.42 117.24 3c8y h ASP 516 Ca 0.01 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 3c8y h ASP 516 Cb 1.01 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 3c8y h ASP 516 CO 0.09 1.00 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.40 3c8y h LEU 517 N 0.32 0.02 -0.95 1.55 -0.00 -1.01 0.57 115.31 115.81 3c8y h LEU 517 Ca -0.01 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.78 3c8y h LEU 517 Cb 1.17 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 3c8y h LEU 517 CO 0.11 0.16 -0.41 -0.33 -0.00 0.00 0.00 178.44 177.98 3c8y h GLU 518 N 0.02 0.00 -0.00 1.13 5.08 -1.14 -3.27 114.58 116.40 3c8y h GLU 518 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c8y h GLU 518 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3c8y h GLU 518 CO 0.02 0.41 -0.41 0.36 -1.00 0.00 0.00 179.01 178.38 3c8y n LYS 519 N -3.61 3.61 -4.55 2.33 2.85 -0.12 -4.95 118.16 113.71 3c8y n LYS 519 Ca -0.01 -0.09 -0.26 0.00 -1.05 0.00 0.00 58.31 56.91 3c8y n LYS 519 Cb 0.51 -0.97 -0.17 0.00 -0.65 0.00 0.00 35.03 33.76 3c8y n LYS 519 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3c8y s VAL 520 N -1.82 1.23 -0.94 0.58 1.01 0.18 -5.06 120.40 115.59 3c8y s VAL 520 Ca 0.04 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 3c8y s VAL 520 Cb 0.07 -1.13 0.09 0.00 0.00 0.00 0.00 36.38 35.41 3c8y s VAL 520 CO 0.37 0.38 1.26 -0.62 0.00 0.00 0.00 175.10 176.49 3c8y s ASP 521 N 0.77 6.51 0.31 3.32 -1.08 -1.26 -4.55 116.67 120.69 3c8y s ASP 521 Ca -0.12 -1.62 -0.01 0.00 -0.52 0.00 0.00 52.55 50.28 3c8y s ASP 521 Cb -0.16 -2.48 0.49 0.00 -1.46 0.00 0.00 42.92 39.31 3c8y s ASP 521 CO 0.02 -1.33 1.96 -0.29 0.52 0.00 0.00 175.17 176.06 3c8y h ILE 522 N 6.28 1.18 -0.45 4.11 6.09 -1.92 -0.96 117.51 131.83 3c8y h ILE 522 Ca 0.12 -0.37 -0.03 0.00 -1.37 0.00 0.00 64.86 63.21 3c8y h ILE 522 Cb 1.02 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.31 3c8y h ILE 522 CO 1.26 0.19 0.15 0.11 -3.07 0.00 0.00 178.15 176.80 3c8y h LYS 523 N 1.07 0.70 -0.16 2.19 1.57 -1.93 -1.80 116.57 118.21 3c8y h LYS 523 Ca 0.31 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 3c8y h LYS 523 Cb -0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3c8y h LYS 523 CO -0.08 0.66 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.96 3c8y h LYS 524 N 0.59 0.48 -0.38 3.15 3.64 -1.82 -2.38 116.57 119.85 3c8y h LYS 524 Ca 0.15 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 3c8y h LYS 524 Cb 0.25 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3c8y h LYS 524 CO -0.01 0.90 -0.05 0.28 -2.27 0.00 0.00 179.45 178.31 3c8y h VAL 525 N 0.11 1.27 -0.38 2.00 2.07 -1.15 0.40 116.25 120.57 3c8y h VAL 525 Ca 0.01 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 3c8y h VAL 525 Cb 0.87 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3c8y h VAL 525 CO 0.06 0.36 0.00 0.03 0.02 0.00 0.00 177.57 178.05 3c8y h ARG 526 N 0.52 0.66 -0.02 1.57 3.08 -1.42 -2.76 114.38 116.01 3c8y h ARG 526 Ca 0.10 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 3c8y h ARG 526 Cb 0.54 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 3c8y h ARG 526 CO 0.03 0.76 -0.01 0.00 -1.07 0.00 0.00 179.97 179.68 3c8y h ALA 527 N 0.88 1.95 -0.10 0.04 0.00 -0.99 -2.54 119.26 118.49 3c8y h ALA 527 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3c8y h ALA 527 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3c8y h ALA 527 CO 0.02 0.04 -0.10 0.66 0.00 0.00 0.00 179.25 179.87 3c8y h SER 528 N 0.02 0.13 -0.91 0.00 4.64 -0.62 -0.03 113.55 116.80 3c8y h SER 528 Ca 0.01 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 3c8y h SER 528 Cb 0.04 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 3c8y h SER 528 CO 0.00 0.26 0.59 0.58 -0.87 0.00 0.00 176.83 177.39 3c8y h VAL 529 N 0.14 1.17 -0.12 0.95 2.07 -1.50 -0.63 116.25 118.34 3c8y h VAL 529 Ca 0.03 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 3c8y h VAL 529 Cb 0.28 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 3c8y h VAL 529 CO 0.02 0.21 -0.18 -0.07 0.02 0.00 0.00 177.57 177.57 3c8y h LEU 530 N 1.16 0.36 -1.30 2.57 3.38 -1.13 -1.86 115.31 118.48 3c8y h LEU 530 Ca 0.35 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 3c8y h LEU 530 Cb -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3c8y h LEU 530 CO -0.11 0.81 -0.08 1.88 0.09 0.00 0.00 178.44 181.03 3c8y h TYR 531 N -0.09 0.39 -0.43 1.13 0.05 -1.26 -1.99 116.97 114.78 3c8y h TYR 531 Ca 0.01 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 3c8y h TYR 531 Cb 0.74 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 3c8y h TYR 531 CO 0.10 0.46 -0.05 -0.91 -1.05 0.00 0.00 178.16 176.70 3c8y h ASN 532 N 0.35 0.70 -0.13 3.88 -0.26 -0.97 -1.67 115.58 117.49 3c8y h ASN 532 Ca 0.07 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 3c8y h ASN 532 Cb 0.37 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 3c8y h ASN 532 CO 0.02 0.80 0.08 1.56 -1.06 0.00 0.00 177.43 178.83 3c8y h GLN 533 N 0.67 0.17 -0.70 0.81 4.20 -0.63 -2.39 115.11 117.24 3c8y h GLN 533 Ca 0.13 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.94 3c8y h GLN 533 Cb 0.49 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 3c8y h GLN 533 CO 0.03 0.13 0.27 0.22 -0.67 0.00 0.00 178.83 178.81 3c8y h ASP 534 N 0.16 0.27 0.43 1.46 3.58 -1.17 -1.10 116.42 120.04 3c8y h ASP 534 Ca 0.05 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 3c8y h ASP 534 Cb -0.00 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 3c8y h ASP 534 CO -0.01 0.13 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.08 3c8y h GLU 535 N 0.44 0.00 -0.01 0.28 5.08 -0.80 -2.81 114.58 116.75 3c8y h GLU 535 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3c8y h GLU 535 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3c8y h GLU 535 CO -0.36 0.07 -0.23 0.72 -1.00 0.00 0.00 179.01 178.21 3c8y n HIS 536 N -3.41 0.00 -2.85 4.33 8.25 -0.63 -4.98 115.22 115.94 3c8y n HIS 536 Ca -0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 3c8y n HIS 536 Cb 0.22 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 3c8y n HIS 536 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3c8y s LEU 537 N -1.84 4.48 0.29 2.41 1.43 -0.52 -4.96 118.68 119.98 3c8y s LEU 537 Ca 0.15 1.78 0.14 0.00 -1.03 0.00 0.00 54.13 55.18 3c8y s LEU 537 Cb 0.13 -3.72 0.31 0.00 0.03 0.00 0.00 46.19 42.95 3c8y s LEU 537 CO 0.34 0.06 1.56 0.77 0.23 0.00 0.00 176.35 179.31 3c8y h SER 538 N 3.69 0.00 -3.35 2.29 4.64 -1.92 -3.40 113.55 115.50 3c8y h SER 538 Ca -0.46 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.21 3c8y h SER 538 Cb 1.20 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.05 3c8y h SER 538 CO 0.66 0.56 -0.72 -0.54 -0.87 0.00 0.00 176.83 175.92 3c8y s LYS 539 N -3.29 3.45 -0.02 4.77 -0.14 -1.26 -4.98 119.74 118.28 3c8y s LYS 539 Ca 0.01 -0.60 0.03 0.00 -1.36 0.00 0.00 55.97 54.05 3c8y s LYS 539 Cb 0.10 -2.75 0.05 0.00 -1.68 0.00 0.00 37.83 33.55 3c8y s LYS 539 CO 0.74 0.26 0.94 0.54 -0.76 0.00 0.00 175.35 177.07 3c8y n ARG 540 N 3.42 2.11 -5.02 1.68 1.74 -1.26 -0.75 116.66 118.57 3c8y n ARG 540 Ca -0.18 -1.49 -0.29 0.00 -0.77 0.00 0.00 57.85 55.12 3c8y n ARG 540 Cb 0.53 -0.98 -0.16 0.00 -1.02 0.00 0.00 32.46 30.82 3c8y n ARG 540 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3c8y s LYS 541 N -1.10 2.30 0.35 5.56 1.02 -1.26 -3.43 119.74 123.18 3c8y s LYS 541 Ca 0.05 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.36 3c8y s LYS 541 Cb 0.04 -1.89 0.72 0.00 -0.52 0.00 0.00 37.83 36.18 3c8y s LYS 541 CO 0.00 0.24 1.92 0.77 -0.92 0.00 0.00 175.35 177.37 3c8y h SER 542 N 6.39 0.72 0.00 2.83 0.02 -1.90 -0.86 113.55 120.75 3c8y h SER 542 Ca -0.29 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3c8y h SER 542 Cb 1.19 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.60 3c8y h SER 542 CO 0.47 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.60 3c8y n HIS 543 N -4.51 0.00 0.92 3.45 1.44 -1.26 -2.28 115.22 112.98 3c8y n HIS 543 Ca 0.14 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 3c8y n HIS 543 Cb 0.30 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.46 3c8y n HIS 543 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3c8y n GLU 544 N -0.90 1.77 -1.69 -1.40 1.02 -0.33 -4.84 120.64 114.28 3c8y n GLU 544 Ca 0.18 -1.47 -0.43 0.00 -0.02 0.00 0.00 57.16 55.43 3c8y n GLU 544 Cb 0.08 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 3c8y n GLU 544 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3c8y s ASN 545 N -2.03 5.91 0.14 1.62 3.84 -0.97 -4.90 114.94 118.55 3c8y s ASN 545 Ca 0.22 2.14 -0.12 0.00 0.21 0.00 0.00 52.86 55.31 3c8y s ASN 545 Cb 0.18 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.33 3c8y s ASN 545 CO 0.38 -1.56 1.50 0.71 -2.79 0.00 0.00 177.10 175.33 3c8y h THR 546 N 6.50 1.28 -0.41 -5.21 1.35 -1.92 0.28 112.91 114.77 3c8y h THR 546 Ca -0.43 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 63.95 3c8y h THR 546 Cb 1.23 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 3c8y h THR 546 CO 0.96 0.48 0.03 0.00 -0.25 0.00 0.00 175.52 176.73 3c8y h ALA 547 N 0.81 1.28 -0.27 6.62 0.00 -1.90 -1.36 119.26 124.43 3c8y h ALA 547 Ca 0.08 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3c8y h ALA 547 Cb 0.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3c8y h ALA 547 CO 0.07 0.49 -0.09 1.25 0.00 0.00 0.00 179.25 180.97 3c8y h LEU 548 N 0.62 0.56 -1.17 0.00 6.46 -1.69 -1.24 115.31 118.84 3c8y h LEU 548 Ca 0.13 -0.39 0.01 0.00 -0.12 0.00 0.00 57.88 57.51 3c8y h LEU 548 Cb 0.34 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 3c8y h LEU 548 CO 0.01 0.82 0.55 0.58 -0.62 0.00 0.00 178.44 179.77 3c8y h VAL 549 N 0.29 1.22 -0.47 1.05 2.07 -0.10 -0.65 116.25 119.66 3c8y h VAL 549 Ca 0.07 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3c8y h VAL 549 Cb 0.59 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3c8y h VAL 549 CO 0.03 0.21 0.18 0.11 0.02 0.00 0.00 177.57 178.13 3c8y h LYS 550 N 1.14 0.71 -0.38 1.57 1.57 -1.12 -1.29 116.57 118.76 3c8y h LYS 550 Ca 0.31 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 3c8y h LYS 550 Cb -0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 3c8y h LYS 550 CO -0.07 0.64 0.20 1.98 -0.57 0.00 0.00 179.45 181.64 3c8y h MET 551 N 0.62 0.40 -0.41 3.15 4.05 -0.47 0.49 114.93 122.76 3c8y h MET 551 Ca 0.16 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.48 3c8y h MET 551 Cb 0.20 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 3c8y h MET 551 CO -0.01 0.27 -0.01 1.88 0.23 0.00 0.00 176.91 179.26 3c8y h TYR 552 N 0.41 0.81 -0.60 1.39 -1.99 -0.99 0.21 116.97 116.21 3c8y h TYR 552 Ca 0.16 -0.14 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 3c8y h TYR 552 Cb 0.04 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 3c8y h TYR 552 CO -0.09 0.81 0.08 0.37 -0.00 0.00 0.00 178.16 179.34 3c8y h GLN 553 N 0.57 0.98 0.00 4.88 5.75 -1.11 1.21 115.11 127.40 3c8y h GLN 553 Ca 0.12 -0.25 -0.09 0.00 -0.15 0.00 0.00 58.65 58.27 3c8y h GLN 553 Cb 0.50 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 3c8y h GLN 553 CO 0.02 0.92 -1.39 0.09 -2.65 0.00 0.00 178.83 175.82 3c8y n ASN 554 N -4.22 0.68 0.05 -0.69 5.03 0.15 -4.70 115.26 111.56 3c8y n ASN 554 Ca 0.04 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.77 3c8y n ASN 554 Cb 0.29 0.59 0.00 0.00 -1.02 0.00 0.00 39.78 39.64 3c8y n ASN 554 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3c8y n TYR 555 N -2.70 -0.56 0.10 3.10 9.36 0.02 -4.93 117.16 121.55 3c8y n TYR 555 Ca -0.06 0.10 0.07 0.00 3.32 0.00 0.00 57.90 61.32 3c8y n TYR 555 Cb 0.70 0.22 -0.01 0.00 -0.63 0.00 0.00 39.34 39.63 3c8y n TYR 555 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 3c8y h PHE 556 N 0.00 0.00 0.00 2.98 0.04 -1.13 -3.48 116.94 115.36 3c8y h PHE 556 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3c8y h PHE 556 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 3c8y h PHE 556 CO 0.00 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 178.37 3c8y n GLY 557 N 1.25 0.52 3.88 -1.45 0.00 0.42 -3.61 105.19 106.20 3c8y n GLY 557 Ca -0.03 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 3c8y n GLY 557 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c8y s LYS 558 N 0.00 3.49 0.67 1.61 3.01 -1.26 -4.48 119.74 122.77 3c8y s LYS 558 Ca 0.00 -0.13 -0.17 0.00 -1.01 0.00 0.00 55.97 54.66 3c8y s LYS 558 Cb 0.00 -3.16 -0.01 0.00 -1.01 0.00 0.00 37.83 33.65 3c8y s LYS 558 CO 0.00 0.73 1.06 -0.35 0.51 0.00 0.00 175.35 177.30 3c8y n PRO 559 N 1.63 0.78 -0.92 -1.68 -0.04 -1.26 -2.33 135.00 131.18 3c8y n PRO 559 Ca -0.16 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 3c8y n PRO 559 Cb 0.54 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 3c8y n PRO 559 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c8y n GLY 560 N 1.11 0.28 1.58 0.55 0.00 -1.26 -4.95 105.19 102.50 3c8y n GLY 560 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 3c8y n GLY 560 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3c8y n GLU 561 N -1.09 0.23 0.00 1.61 0.28 -0.99 -4.60 120.64 116.09 3c8y n GLU 561 Ca 0.00 -1.58 0.00 0.00 -0.16 0.00 0.00 57.16 55.42 3c8y n GLU 561 Cb 0.21 1.33 0.00 0.00 1.43 0.00 0.00 31.44 34.41 3c8y n GLU 561 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3c8y n GLY 562 N -0.30 2.58 0.23 -1.84 0.00 -1.26 -1.63 105.19 102.97 3c8y n GLY 562 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.94 3c8y n GLY 562 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3c8y h ARG 563 N 0.00 0.23 -0.09 1.61 2.43 -1.89 -2.72 114.38 113.95 3c8y h ARG 563 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3c8y h ARG 563 Cb 0.00 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3c8y h ARG 563 CO 0.00 0.42 0.02 0.00 -1.51 0.00 0.00 179.97 178.90 3c8y h ALA 564 N 1.60 0.11 0.00 2.80 0.00 -1.41 -0.69 119.26 121.68 3c8y h ALA 564 Ca 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3c8y h ALA 564 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3c8y h ALA 564 CO 0.03 -0.26 -0.29 1.25 0.00 0.00 0.00 179.25 179.98 3c8y h HIS 565 N -0.07 0.00 0.00 0.00 -0.00 -1.16 0.22 115.15 114.14 3c8y h HIS 565 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.25 3c8y h HIS 565 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 3c8y h HIS 565 CO 0.01 0.29 -0.69 1.49 -0.00 0.00 0.00 177.93 179.02 3c8y h GLU 566 N 0.00 0.00 0.00 5.26 4.81 -1.14 -3.37 114.58 120.14 3c8y h GLU 566 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3c8y h GLU 566 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3c8y h GLU 566 CO 0.04 0.69 -0.17 0.44 -0.73 0.00 0.00 179.01 179.28 3c8y n ILE 567 N -3.35 0.00 0.13 2.32 -5.35 -0.30 -4.68 119.36 108.13 3c8y n ILE 567 Ca 0.01 -0.27 0.09 0.00 -0.27 0.00 0.00 62.75 62.31 3c8y n ILE 567 Cb 0.78 0.85 0.26 0.00 -1.74 0.00 0.00 39.64 39.79 3c8y n ILE 567 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3c8y n LEU 568 N -0.80 3.15 -4.55 7.28 4.77 0.04 -4.94 117.00 121.95 3c8y n LEU 568 Ca 0.00 -1.57 -0.26 0.00 -0.03 0.00 0.00 56.01 54.15 3c8y n LEU 568 Cb 0.00 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 3c8y n LEU 568 CO 0.00 0.78 -0.37 -1.00 -1.33 0.00 0.00 177.39 175.47 3c8y s HIS 569 N -1.24 2.38 -0.27 -1.77 3.76 -1.26 -1.79 115.29 115.11 3c8y s HIS 569 Ca 0.39 -0.55 -0.13 0.00 -0.15 0.00 0.00 55.06 54.62 3c8y s HIS 569 Cb 0.20 -1.42 0.09 0.00 1.11 0.00 0.00 32.58 32.57 3c8y s HIS 569 CO 0.26 0.53 0.64 0.12 -0.85 0.00 0.00 174.74 175.45 3c8y s PHE 570 N -2.66 -1.10 0.07 1.40 5.36 0.75 -4.79 117.98 117.01 3c8y s PHE 570 Ca 0.33 2.10 0.08 0.00 -0.96 0.00 0.00 56.93 58.47 3c8y s PHE 570 Cb 0.04 0.64 -0.04 0.00 -0.34 0.00 0.00 43.02 43.32 3c8y s PHE 570 CO 0.16 -0.55 -0.17 0.15 -1.46 0.00 0.00 175.22 173.35 3c8y s LYS 571 N 2.03 1.99 -0.23 10.12 -0.14 -1.26 -4.55 119.74 127.70 3c8y s LYS 571 Ca -0.08 -1.04 -0.09 0.00 -1.36 0.00 0.00 55.97 53.39 3c8y s LYS 571 Cb -0.08 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 3c8y s LYS 571 CO -0.19 0.52 0.12 0.71 -0.76 0.00 0.00 175.35 175.75 3c8y s TYR 572 N -1.01 3.24 -0.17 3.18 2.02 -1.26 -4.94 117.35 118.41 3c8y s TYR 572 Ca 0.16 0.05 0.19 0.00 -0.37 0.00 0.00 57.07 57.10 3c8y s TYR 572 Cb -0.11 -2.22 -0.07 0.00 -0.40 0.00 0.00 41.96 39.17 3c8y s TYR 572 CO 0.07 -0.01 0.94 0.87 -1.57 0.00 0.00 175.55 175.86 3c8y h LYS 573 N 7.48 0.00 0.00 -0.62 1.57 -1.99 -3.42 116.57 119.58 3c8y h LYS 573 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3c8y h LYS 573 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3c8y h LYS 573 CO 0.65 0.18 0.00 0.36 -0.57 0.00 0.00 179.45 180.07