#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c8b s PRO 2 N 0.00 1.95 0.20 2.12 0.04 -1.26 -4.92 135.00 133.13 3c8b s PRO 2 Ca 0.00 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 62.66 3c8b s PRO 2 Cb 0.00 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.85 3c8b s PRO 2 CO 0.00 -1.96 1.58 0.35 0.04 0.00 0.00 177.00 177.01 3c8b h PHE 3 N -0.64 0.90 -3.57 0.56 3.57 -1.93 -3.38 116.94 112.46 3c8b h PHE 3 Ca -0.46 -0.24 -0.70 0.00 3.53 0.00 0.00 57.97 60.10 3c8b h PHE 3 Cb 1.28 -0.20 -0.29 0.00 2.79 0.00 0.00 35.95 39.53 3c8b h PHE 3 CO 0.49 0.98 -0.55 0.08 -2.23 0.00 0.00 178.31 177.08 3c8b s VAL 4 N -4.47 3.87 0.42 1.41 1.01 -1.26 -4.69 120.40 116.68 3c8b s VAL 4 Ca -0.09 -1.36 0.14 0.00 0.00 0.00 0.00 61.98 60.67 3c8b s VAL 4 Cb 0.12 -3.32 0.15 0.00 0.00 0.00 0.00 36.38 33.34 3c8b s VAL 4 CO 0.85 -0.37 1.93 0.78 0.00 0.00 0.00 175.10 178.29 3c8b h ASN 5 N 8.26 0.00 -4.21 3.32 2.35 -1.75 -3.43 115.58 120.11 3c8b h ASN 5 Ca -0.22 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 54.84 3c8b h ASN 5 Cb 1.08 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 39.15 3c8b h ASN 5 CO 0.67 0.25 -0.87 -0.54 -1.65 0.00 0.00 177.43 175.29 3c8b s LYS 6 N -4.46 2.41 -1.15 0.81 1.02 -1.26 -5.05 119.74 112.05 3c8b s LYS 6 Ca -0.03 -0.88 -0.15 0.00 0.02 0.00 0.00 55.97 54.93 3c8b s LYS 6 Cb 0.15 -2.17 0.16 0.00 -0.52 0.00 0.00 37.83 35.46 3c8b s LYS 6 CO 0.70 0.48 1.38 -0.65 -0.92 0.00 0.00 175.35 176.34 3c8b s GLN 7 N -0.39 3.99 0.62 1.68 -1.52 -1.26 -5.00 119.66 117.77 3c8b s GLN 7 Ca 0.03 -2.39 -0.19 0.00 -1.95 0.00 0.00 55.36 50.87 3c8b s GLN 7 Cb -0.12 -5.05 -0.03 0.00 -0.22 0.00 0.00 33.01 27.59 3c8b s GLN 7 CO 0.02 -1.79 1.17 1.19 -0.25 0.00 0.00 175.29 175.63 3c8b n PHE 8 N 5.93 1.53 -5.20 0.91 3.72 -1.26 -5.04 117.46 118.05 3c8b n PHE 8 Ca 0.34 0.43 -0.31 0.00 -0.05 0.00 0.00 57.45 57.86 3c8b n PHE 8 Cb 0.44 -2.23 -0.17 0.00 -0.94 0.00 0.00 39.48 36.59 3c8b n PHE 8 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3c8b s ASN 9 N -1.28 2.95 0.38 4.37 0.01 -1.26 -4.77 114.94 115.34 3c8b s ASN 9 Ca 0.79 -0.50 0.14 0.00 -0.71 0.00 0.00 52.86 52.58 3c8b s ASN 9 Cb -0.40 -0.93 0.99 0.00 0.41 0.00 0.00 41.25 41.32 3c8b s ASN 9 CO 0.44 0.22 1.81 0.22 -1.51 0.00 0.00 177.10 178.28 3c8b h TYR 10 N 6.22 0.72 -0.04 2.20 3.20 -1.88 -0.09 116.97 127.31 3c8b h TYR 10 Ca -0.29 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.60 3c8b h TYR 10 Cb 1.19 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3c8b h TYR 10 CO 0.44 0.16 0.00 1.63 -1.64 0.00 0.00 178.16 178.74 3c8b n LYS 11 N -4.60 1.21 -1.82 1.82 5.02 -1.26 -4.89 118.16 113.64 3c8b n LYS 11 Ca 0.22 -0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 55.78 3c8b n LYS 11 Cb 0.70 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 34.35 3c8b n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3c8b s ASP 12 N -1.66 6.38 0.40 4.39 1.01 -0.05 -4.91 116.67 122.23 3c8b s ASP 12 Ca 0.32 2.99 -0.27 0.00 0.71 0.00 0.00 52.55 56.30 3c8b s ASP 12 Cb 0.16 -2.66 -0.10 0.00 1.01 0.00 0.00 42.92 41.33 3c8b s ASP 12 CO 0.26 -0.86 1.43 -2.16 0.21 0.00 0.00 175.17 174.04 3c8b s PRO 13 N -1.52 3.98 0.50 8.23 0.04 -1.26 -4.95 135.00 140.02 3c8b s PRO 13 Ca 0.56 2.45 -0.22 0.00 0.04 0.00 0.00 61.00 63.83 3c8b s PRO 13 Cb -0.46 -2.86 -0.06 0.00 0.04 0.00 0.00 34.50 31.16 3c8b s PRO 13 CO 0.57 -0.59 1.26 0.14 0.04 0.00 0.00 177.00 178.42 3c8b s VAL 14 N -1.16 2.62 0.00 -0.36 -7.23 -1.26 -4.91 120.40 108.09 3c8b s VAL 14 Ca 0.55 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 61.18 3c8b s VAL 14 Cb -0.44 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.27 3c8b s VAL 14 CO 0.59 -0.01 0.37 -0.46 -0.31 0.00 0.00 175.10 175.28 3c8b n ASN 15 N -0.76 0.71 0.00 4.85 0.23 0.10 -5.00 115.26 115.40 3c8b n ASN 15 Ca 0.09 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 53.09 3c8b n ASN 15 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 3c8b n ASN 15 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3c8b n GLY 16 N -0.02 0.34 0.92 4.83 0.00 -0.66 -4.69 105.19 105.90 3c8b n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3c8b n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c8b n VAL 17 N -2.55 0.00 0.43 1.61 0.31 -1.26 -4.70 118.33 112.16 3c8b n VAL 17 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 3c8b n VAL 17 Cb 0.17 -0.79 0.05 0.00 -0.91 0.00 0.00 33.84 32.36 3c8b n VAL 17 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3c8b n ASP 18 N -2.22 1.90 -3.63 4.52 5.75 -1.26 -4.80 116.55 116.81 3c8b n ASP 18 Ca 0.00 -1.45 -0.27 0.00 -0.01 0.00 0.00 54.79 53.05 3c8b n ASP 18 Cb 0.00 -0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 39.92 3c8b n ASP 18 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3c8b s ILE 19 N -0.88 0.13 0.17 2.12 1.01 -1.26 -0.65 121.20 121.84 3c8b s ILE 19 Ca 0.13 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 3c8b s ILE 19 Cb 0.09 -0.87 0.04 0.00 0.01 0.00 0.00 42.46 41.73 3c8b s ILE 19 CO 0.13 -0.41 0.53 0.00 0.00 0.00 0.00 174.94 175.19 3c8b s ALA 20 N 2.02 -1.19 -0.03 9.38 0.00 -0.69 0.01 121.76 131.27 3c8b s ALA 20 Ca 0.04 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.84 3c8b s ALA 20 Cb -0.16 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 3c8b s ALA 20 CO -0.17 -0.77 0.69 0.71 0.00 0.00 0.00 175.76 176.22 3c8b s TYR 21 N -3.81 3.64 0.22 0.00 2.02 -1.26 -0.22 117.35 117.94 3c8b s TYR 21 Ca 0.05 1.29 0.01 0.00 -0.37 0.00 0.00 57.07 58.05 3c8b s TYR 21 Cb -0.01 -2.76 -0.05 0.00 -0.40 0.00 0.00 41.96 38.74 3c8b s TYR 21 CO -0.08 0.19 0.07 0.96 -1.57 0.00 0.00 175.55 175.12 3c8b s ILE 22 N 0.37 0.56 0.01 2.71 -4.36 0.14 -1.58 121.20 119.05 3c8b s ILE 22 Ca 0.36 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.79 3c8b s ILE 22 Cb -0.18 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 3c8b s ILE 22 CO 0.19 -0.17 -0.11 -0.54 0.24 0.00 0.00 174.94 174.55 3c8b s LYS 23 N -4.00 0.83 0.12 0.37 1.02 -0.47 -1.35 119.74 116.26 3c8b s LYS 23 Ca 0.33 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.88 3c8b s LYS 23 Cb 0.07 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.54 3c8b s LYS 23 CO 0.10 0.21 0.08 0.96 -0.92 0.00 0.00 175.35 175.78 3c8b s ILE 24 N -0.45 4.37 -1.08 2.17 -4.36 -1.26 -1.08 121.20 119.51 3c8b s ILE 24 Ca 0.02 -0.96 -0.15 0.00 -0.26 0.00 0.00 60.65 59.30 3c8b s ILE 24 Cb -0.05 -3.16 -0.08 0.00 1.25 0.00 0.00 42.46 40.43 3c8b s ILE 24 CO 0.00 0.02 2.15 -0.81 0.24 0.00 0.00 174.94 176.55 3c8b n PRO 25 N 0.15 2.22 -0.29 0.37 -0.04 -1.26 -4.62 135.00 131.53 3c8b n PRO 25 Ca -0.09 -2.02 0.05 0.00 -0.04 0.00 0.00 63.50 61.40 3c8b n PRO 25 Cb 0.53 -2.92 0.18 0.00 -0.04 0.00 0.00 33.50 31.25 3c8b n PRO 25 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3c8b n ASN 26 N 6.08 2.53 -1.70 3.54 0.23 -1.26 -4.88 115.26 119.80 3c8b n ASN 26 Ca 0.52 -2.16 -0.20 0.00 -0.53 0.00 0.00 54.58 52.21 3c8b n ASN 26 Cb 0.33 -0.37 -0.07 0.00 -2.08 0.00 0.00 39.78 37.59 3c8b n ASN 26 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3c8b n ALA 27 N 0.52 -0.35 -3.00 -2.53 0.00 -1.26 -4.90 120.51 108.98 3c8b n ALA 27 Ca 0.13 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3c8b n ALA 27 Cb 0.47 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.95 3c8b n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c8b n GLY 28 N -0.46 4.19 3.73 0.00 0.00 -1.26 -5.16 105.19 106.23 3c8b n GLY 28 Ca -0.20 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 3c8b n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c8b s GLN 29 N -1.02 2.90 0.05 1.61 -1.52 -1.26 -5.05 119.66 115.37 3c8b s GLN 29 Ca 0.00 -0.57 -0.27 0.00 -1.95 0.00 0.00 55.36 52.57 3c8b s GLN 29 Cb 0.00 -2.75 0.07 0.00 -0.22 0.00 0.00 33.01 30.12 3c8b s GLN 29 CO 0.00 0.63 0.67 0.00 -0.25 0.00 0.00 175.29 176.34 3c8b s MET 30 N -1.68 1.13 0.30 2.91 0.23 -1.26 -5.13 119.30 115.80 3c8b s MET 30 Ca 0.21 -0.14 -0.20 0.00 -1.03 0.00 0.00 55.69 54.53 3c8b s MET 30 Cb -0.12 0.53 -0.09 0.00 -1.53 0.00 0.00 34.83 33.62 3c8b s MET 30 CO 0.12 -0.44 0.81 -0.65 -2.03 0.00 0.00 175.02 172.84 3c8b s GLN 31 N -2.56 4.27 0.57 3.16 -1.52 -1.26 -5.01 119.66 117.30 3c8b s GLN 31 Ca -0.04 0.96 -0.21 0.00 -1.95 0.00 0.00 55.36 54.13 3c8b s GLN 31 Cb -0.01 -2.66 -0.04 0.00 -0.22 0.00 0.00 33.01 30.08 3c8b s GLN 31 CO -0.03 0.25 1.35 -2.30 -0.25 0.00 0.00 175.29 174.31 3c8b n PRO 32 N 0.24 1.59 -4.93 2.91 -0.02 -1.26 -4.94 135.00 128.58 3c8b n PRO 32 Ca 0.01 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 3c8b n PRO 32 Cb 0.52 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.28 3c8b n PRO 32 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3c8b s VAL 33 N -1.30 2.06 -0.03 -1.45 -7.23 -0.46 -4.83 120.40 107.17 3c8b s VAL 33 Ca 0.74 -1.32 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 3c8b s VAL 33 Cb -0.41 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 3c8b s VAL 33 CO 0.48 0.38 1.29 -0.75 -0.31 0.00 0.00 175.10 176.18 3c8b s LYS 34 N -1.14 4.32 0.16 4.82 2.20 -1.26 -0.69 119.74 128.16 3c8b s LYS 34 Ca 0.11 1.81 0.05 0.00 -0.36 0.00 0.00 55.97 57.58 3c8b s LYS 34 Cb -0.10 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 3c8b s LYS 34 CO 0.02 -0.49 -0.11 0.00 -0.36 0.00 0.00 175.35 174.40 3c8b s ALA 35 N 2.23 1.59 -0.07 3.13 0.00 0.70 -4.36 121.76 124.98 3c8b s ALA 35 Ca 0.59 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 51.05 3c8b s ALA 35 Cb -0.28 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.86 3c8b s ALA 35 CO 0.24 -0.05 -0.13 -0.06 0.00 0.00 0.00 175.76 175.76 3c8b s PHE 36 N -3.20 1.59 -0.51 0.00 0.08 -0.49 -1.70 117.98 113.75 3c8b s PHE 36 Ca 0.18 -0.62 -0.20 0.00 0.12 0.00 0.00 56.93 56.41 3c8b s PHE 36 Cb 0.01 -1.16 0.06 0.00 -0.57 0.00 0.00 43.02 41.36 3c8b s PHE 36 CO 0.02 -0.32 0.67 0.21 -0.10 0.00 0.00 175.22 175.70 3c8b s LYS 37 N 0.72 3.15 0.13 0.44 2.20 0.18 -0.36 119.74 126.20 3c8b s LYS 37 Ca -0.13 -0.81 0.24 0.00 -0.36 0.00 0.00 55.97 54.91 3c8b s LYS 37 Cb -0.16 -4.09 0.38 0.00 -1.51 0.00 0.00 37.83 32.45 3c8b s LYS 37 CO 0.03 -1.26 1.36 -0.84 -0.36 0.00 0.00 175.35 174.28 3c8b h ILE 38 N 5.88 0.00 -2.24 5.43 3.07 -1.68 -3.47 117.51 124.50 3c8b h ILE 38 Ca -0.27 -0.51 0.10 0.00 1.55 0.00 0.00 64.86 65.73 3c8b h ILE 38 Cb 1.09 1.13 -0.16 0.00 -0.27 0.00 0.00 36.82 38.62 3c8b h ILE 38 CO 0.98 0.00 0.49 -2.28 -1.05 0.00 0.00 178.15 176.29 3c8b s HIS 39 N -3.17 -0.35 0.00 0.16 5.04 -1.17 -4.31 115.29 111.49 3c8b s HIS 39 Ca 0.06 0.25 -0.37 0.00 -1.54 0.00 0.00 55.06 53.46 3c8b s HIS 39 Cb 0.13 0.53 -0.16 0.00 0.04 0.00 0.00 32.58 33.12 3c8b s HIS 39 CO 0.71 -0.54 1.48 -1.71 -2.34 0.00 0.00 174.74 172.34 3c8b n ASN 40 N -0.17 2.02 0.00 9.88 5.15 -1.26 -0.70 115.26 130.18 3c8b n ASN 40 Ca -0.09 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 3c8b n ASN 40 Cb 0.62 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 3c8b n ASN 40 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3c8b n LYS 41 N 3.41 -0.66 -4.14 1.20 4.76 -1.26 -4.91 118.16 116.56 3c8b n LYS 41 Ca 0.20 0.17 -0.27 0.00 -2.87 0.00 0.00 58.31 55.54 3c8b n LYS 41 Cb 0.19 -3.87 -0.17 0.00 -1.84 0.00 0.00 35.03 29.34 3c8b n LYS 41 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3c8b s ILE 42 N -1.82 1.16 0.24 -0.18 1.01 0.12 -1.35 121.20 120.38 3c8b s ILE 42 Ca 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 60.65 60.35 3c8b s ILE 42 Cb 0.00 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 3c8b s ILE 42 CO 0.00 0.38 -0.20 0.26 0.00 0.00 0.00 174.94 175.38 3c8b s TRP 43 N 1.36 2.16 -0.08 3.97 0.52 -0.28 -1.87 118.94 124.71 3c8b s TRP 43 Ca -0.01 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.74 3c8b s TRP 43 Cb -0.14 -0.99 0.02 0.00 -1.15 0.00 0.00 33.47 31.21 3c8b s TRP 43 CO -0.05 0.57 -0.12 0.08 0.02 0.00 0.00 176.95 177.46 3c8b s VAL 44 N -2.31 1.15 -0.35 4.03 1.01 0.52 -1.13 120.40 123.32 3c8b s VAL 44 Ca 0.25 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 3c8b s VAL 44 Cb -0.05 -1.07 0.09 0.00 0.00 0.00 0.00 36.38 35.34 3c8b s VAL 44 CO 0.12 0.37 0.09 -0.63 0.00 0.00 0.00 175.10 175.04 3c8b s ILE 45 N 0.90 2.85 -1.24 2.22 1.01 0.12 -1.39 121.20 125.67 3c8b s ILE 45 Ca -0.10 -1.95 -0.08 0.00 0.00 0.00 0.00 60.65 58.52 3c8b s ILE 45 Cb -0.15 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.35 3c8b s ILE 45 CO 0.01 -0.48 2.53 -2.65 0.00 0.00 0.00 174.94 174.34 3c8b n PRO 46 N 4.49 2.85 -4.10 2.79 -0.02 -1.26 -3.35 135.00 136.39 3c8b n PRO 46 Ca -0.04 -1.80 -0.11 0.00 -2.02 0.00 0.00 63.50 59.53 3c8b n PRO 46 Cb 0.42 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.19 3c8b n PRO 46 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3c8b s GLU 47 N 2.79 0.63 0.32 -0.52 0.41 -1.26 -4.82 118.70 116.26 3c8b s GLU 47 Ca 0.54 -1.01 -0.29 0.00 -0.41 0.00 0.00 54.97 53.81 3c8b s GLU 47 Cb 0.14 -0.17 -0.10 0.00 -1.78 0.00 0.00 34.13 32.22 3c8b s GLU 47 CO -0.05 -0.00 1.24 1.03 -0.49 0.00 0.00 175.26 176.99 3c8b s ARG 48 N -2.65 4.41 -0.82 1.61 1.81 -1.26 -0.28 118.95 121.76 3c8b s ARG 48 Ca -0.01 2.07 -0.26 0.00 -1.72 0.00 0.00 55.73 55.82 3c8b s ARG 48 Cb -0.02 -3.07 0.03 0.00 -0.45 0.00 0.00 34.95 31.43 3c8b s ARG 48 CO -0.03 -0.09 1.38 0.34 -0.68 0.00 0.00 175.30 176.22 3c8b s ASP 49 N -0.64 6.20 -0.14 0.23 2.15 -0.73 -4.67 116.67 119.06 3c8b s ASP 49 Ca 0.48 -0.73 0.18 0.00 0.43 0.00 0.00 52.55 52.92 3c8b s ASP 49 Cb -0.37 -2.56 0.34 0.00 -0.30 0.00 0.00 42.92 40.03 3c8b s ASP 49 CO 0.49 -1.78 1.20 0.35 -0.17 0.00 0.00 175.17 175.25 3c8b n THR 50 N 6.61 1.97 -0.04 1.71 -2.24 -1.26 -4.31 114.28 116.72 3c8b n THR 50 Ca 0.14 -2.24 -0.07 0.00 -2.27 0.00 0.00 64.05 59.60 3c8b n THR 50 Cb 0.50 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 3c8b n THR 50 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3c8b n PHE 51 N -1.28 0.00 0.25 4.78 3.72 -1.26 -4.61 117.46 119.06 3c8b n PHE 51 Ca 0.17 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.67 3c8b n PHE 51 Cb 0.69 -0.31 0.67 0.00 -0.94 0.00 0.00 39.48 39.58 3c8b n PHE 51 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3c8b h THR 52 N -0.13 0.82 -3.10 4.37 1.35 -1.96 -3.37 112.91 110.89 3c8b h THR 52 Ca -0.20 -0.42 -0.56 0.00 -0.55 0.00 0.00 66.41 64.68 3c8b h THR 52 Cb 1.24 1.24 -0.40 0.00 -1.73 0.00 0.00 68.15 68.51 3c8b h THR 52 CO -0.07 0.11 -0.76 0.21 -0.25 0.00 0.00 175.52 174.76 3c8b s ASN 53 N -6.58 3.77 0.63 5.36 3.84 -1.26 -4.98 114.94 115.72 3c8b s ASN 53 Ca -0.04 -1.45 0.38 0.00 0.21 0.00 0.00 52.86 51.97 3c8b s ASN 53 Cb 0.15 -0.73 2.09 0.00 -0.55 0.00 0.00 41.25 42.21 3c8b s ASN 53 CO 0.63 -0.40 2.17 1.55 -2.79 0.00 0.00 177.10 178.26 3c8b h PRO 54 N 8.17 0.00 -0.58 0.43 0.13 -1.82 0.53 132.00 138.85 3c8b h PRO 54 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3c8b h PRO 54 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3c8b h PRO 54 CO 0.45 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.61 3c8b n GLU 55 N -2.93 2.51 -2.67 0.86 1.02 -1.26 -3.83 120.64 114.34 3c8b n GLU 55 Ca -0.03 -1.57 -0.09 0.00 -0.02 0.00 0.00 57.16 55.45 3c8b n GLU 55 Cb 0.15 -1.61 0.03 0.00 -0.02 0.00 0.00 31.44 29.99 3c8b n GLU 55 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3c8b n GLU 56 N 0.51 1.55 -0.20 3.49 1.02 0.18 -4.86 120.64 122.33 3c8b n GLU 56 Ca 0.14 -3.45 0.12 0.00 -0.02 0.00 0.00 57.16 53.96 3c8b n GLU 56 Cb 0.55 -1.44 0.22 0.00 -0.02 0.00 0.00 31.44 30.75 3c8b n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c8b n GLY 57 N -0.24 1.77 3.45 0.62 0.00 -1.25 -4.45 105.19 105.10 3c8b n GLY 57 Ca 0.12 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 3c8b n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c8b s ASP 58 N -1.47 5.72 0.06 1.61 3.68 -1.26 -4.94 116.67 120.08 3c8b s ASP 58 Ca 0.40 -0.57 0.24 0.00 2.13 0.00 0.00 52.55 54.74 3c8b s ASP 58 Cb 0.23 -2.04 0.20 0.00 -1.45 0.00 0.00 42.92 39.86 3c8b s ASP 58 CO 0.32 -0.24 1.18 0.18 0.13 0.00 0.00 175.17 176.74 3c8b n LEU 59 N 5.02 0.63 -4.74 -1.34 4.77 -1.26 -4.46 117.00 115.62 3c8b n LEU 59 Ca -0.13 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 3c8b n LEU 59 Cb 0.49 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3c8b n LEU 59 CO 0.35 0.03 1.22 0.20 -1.33 0.00 0.00 177.39 177.86 3c8b s ASN 60 N -3.86 6.45 0.00 -1.43 0.02 -1.26 -4.00 114.94 110.86 3c8b s ASN 60 Ca 0.06 2.85 -0.30 0.00 -1.02 0.00 0.00 52.86 54.45 3c8b s ASN 60 Cb 0.15 -2.63 -0.03 0.00 0.02 0.00 0.00 41.25 38.76 3c8b s ASN 60 CO 0.76 -0.86 1.01 -2.16 0.02 0.00 0.00 177.10 175.87 3c8b s PRO 61 N -0.21 4.54 1.30 -0.60 0.04 -1.26 -5.04 135.00 133.78 3c8b s PRO 61 Ca 0.64 1.46 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 3c8b s PRO 61 Cb -0.46 -3.45 0.33 0.00 0.04 0.00 0.00 34.50 30.96 3c8b s PRO 61 CO 0.44 -0.09 0.98 -2.14 0.04 0.00 0.00 177.00 176.23 3c8b s PRO 62 N 1.05 -2.00 0.85 0.56 0.02 -1.26 -4.94 135.00 129.29 3c8b s PRO 62 Ca 0.53 0.46 -0.12 0.00 0.02 0.00 0.00 61.00 61.88 3c8b s PRO 62 Cb -0.22 -1.46 0.09 0.00 0.02 0.00 0.00 34.50 32.93 3c8b s PRO 62 CO 0.28 -4.34 1.04 -0.35 -0.33 0.00 0.00 177.00 173.30 3c8b n PRO 63 N -5.30 -0.06 -0.09 5.54 -0.04 -1.26 -4.81 135.00 128.98 3c8b n PRO 63 Ca 0.07 0.05 0.26 0.00 -0.04 0.00 0.00 63.50 63.85 3c8b n PRO 63 Cb 0.57 -2.31 0.72 0.00 -0.04 0.00 0.00 33.50 32.44 3c8b n PRO 63 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3c8b h GLU 64 N -1.25 0.00 -2.31 0.54 4.81 -1.99 -2.00 114.58 112.38 3c8b h GLU 64 Ca -0.45 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.13 3c8b h GLU 64 Cb 1.29 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.51 3c8b h GLU 64 CO 0.43 0.00 1.42 0.00 -0.73 0.00 0.00 179.01 180.13 3c8b n ALA 65 N -2.57 6.60 0.00 2.92 0.00 -1.26 -3.75 120.51 122.45 3c8b n ALA 65 Ca 0.15 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.89 3c8b n ALA 65 Cb 0.87 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3c8b n ALA 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3c8b n LYS 66 N 1.15 0.00 -2.06 0.00 3.00 -0.75 -5.11 118.16 114.39 3c8b n LYS 66 Ca 0.55 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.44 3c8b n LYS 66 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.37 3c8b n LYS 66 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 3c8b s GLN 67 N -0.74 4.22 0.00 1.64 -0.21 -1.24 -5.00 119.66 118.33 3c8b s GLN 67 Ca 0.00 2.15 0.00 0.00 0.02 0.00 0.00 55.36 57.53 3c8b s GLN 67 Cb 0.00 -3.74 0.00 0.00 1.00 0.00 0.00 33.01 30.27 3c8b s GLN 67 CO 0.00 -0.73 0.00 1.33 -2.12 0.00 0.00 175.29 173.77 3c8b n VAL 68 N 5.01 0.00 0.00 1.09 0.24 -1.26 -5.07 118.33 118.34 3c8b n VAL 68 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 3c8b n VAL 68 Cb 0.42 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 3c8b n VAL 68 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3c8b n PRO 69 N 0.00 0.00 -2.58 7.34 -0.02 -1.26 -4.81 135.00 133.66 3c8b n PRO 69 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 3c8b n PRO 69 Cb 0.00 -0.08 -0.03 0.00 -0.02 0.00 0.00 33.50 33.37 3c8b n PRO 69 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3c8b s VAL 70 N 0.00 3.96 -0.08 -1.45 1.01 -1.26 -4.89 120.40 117.69 3c8b s VAL 70 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 3c8b s VAL 70 Cb 0.00 -5.04 0.11 0.00 0.00 0.00 0.00 36.38 31.45 3c8b s VAL 70 CO 0.00 -1.91 0.90 -0.94 0.00 0.00 0.00 175.10 173.15 3c8b s SER 71 N 4.85 -0.42 -0.13 3.32 1.04 -1.26 -4.98 113.70 116.12 3c8b s SER 71 Ca 0.45 0.31 -0.06 0.00 0.48 0.00 0.00 55.95 57.13 3c8b s SER 71 Cb -0.01 0.38 0.06 0.00 0.10 0.00 0.00 66.02 66.55 3c8b s SER 71 CO -0.09 -0.50 0.29 -0.47 0.98 0.00 0.00 173.24 173.46 3c8b s TYR 72 N -1.85 -0.44 -0.01 5.02 5.04 -1.26 -5.00 117.35 118.85 3c8b s TYR 72 Ca -0.01 0.98 0.07 0.00 -2.44 0.00 0.00 57.07 55.67 3c8b s TYR 72 Cb -0.01 0.09 -0.03 0.00 0.35 0.00 0.00 41.96 42.36 3c8b s TYR 72 CO -0.01 -0.30 -0.21 0.71 -1.34 0.00 0.00 175.55 174.40 3c8b s TYR 73 N 1.69 2.50 -0.36 4.97 2.02 -1.26 -0.87 117.35 126.04 3c8b s TYR 73 Ca -0.06 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 3c8b s TYR 73 Cb -0.11 -1.52 0.19 0.00 -0.40 0.00 0.00 41.96 40.12 3c8b s TYR 73 CO -0.10 0.11 0.74 0.34 -1.57 0.00 0.00 175.55 175.08 3c8b s ASP 74 N -0.88 -1.21 0.53 2.29 2.15 -1.26 -5.01 116.67 113.29 3c8b s ASP 74 Ca 0.12 -0.41 0.34 0.00 0.43 0.00 0.00 52.55 53.02 3c8b s ASP 74 Cb -0.10 1.59 1.86 0.00 -0.30 0.00 0.00 42.92 45.97 3c8b s ASP 74 CO 0.01 -0.16 2.04 0.77 -0.17 0.00 0.00 175.17 177.67 3c8b h SER 75 N 6.86 0.00 0.73 -0.34 4.64 -1.91 -2.18 113.55 121.35 3c8b h SER 75 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3c8b h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3c8b h SER 75 CO 0.06 0.00 -0.72 0.35 -0.87 0.00 0.00 176.83 175.64 3c8b n THR 76 N -2.73 0.29 -1.73 2.95 -2.24 -1.26 -4.91 114.28 104.65 3c8b n THR 76 Ca -0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 3c8b n THR 76 Cb 0.10 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 3c8b n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c8b n TYR 77 N -2.04 2.80 -3.28 4.78 9.36 -0.82 -2.65 117.16 125.31 3c8b n TYR 77 Ca 0.03 0.11 -0.17 0.00 3.32 0.00 0.00 57.90 61.19 3c8b n TYR 77 Cb 0.43 -2.65 0.06 0.00 -0.63 0.00 0.00 39.34 36.55 3c8b n TYR 77 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 3c8b n LEU 78 N 3.32 -3.11 -0.00 2.98 7.94 -1.26 -4.85 117.00 122.01 3c8b n LEU 78 Ca 0.13 -0.41 0.05 0.00 -1.11 0.00 0.00 56.01 54.67 3c8b n LEU 78 Cb 0.36 -2.39 -0.06 0.00 0.53 0.00 0.00 43.42 41.85 3c8b n LEU 78 CO 0.64 0.46 -0.18 -1.54 -1.11 0.00 0.00 177.39 175.66 3c8b n SER 79 N -1.96 1.05 -4.75 1.96 3.41 -1.08 -4.54 113.62 107.70 3c8b n SER 79 Ca -0.02 -0.54 -0.22 0.00 -0.26 0.00 0.00 58.87 57.82 3c8b n SER 79 Cb 0.56 1.13 -0.05 0.00 -0.26 0.00 0.00 64.21 65.58 3c8b n SER 79 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3c8b s THR 80 N -2.17 3.92 0.23 6.66 -4.23 -1.26 -5.04 115.64 113.76 3c8b s THR 80 Ca 0.02 -1.61 -0.07 0.00 -1.18 0.00 0.00 61.69 58.85 3c8b s THR 80 Cb 0.07 -3.15 0.18 0.00 1.34 0.00 0.00 72.50 70.95 3c8b s THR 80 CO 0.42 -0.34 1.82 0.44 -0.54 0.00 0.00 174.62 176.43 3c8b h ASP 81 N 1.63 1.09 -0.73 3.99 3.32 -1.99 -1.75 116.42 121.99 3c8b h ASP 81 Ca -0.46 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 3c8b h ASP 81 Cb 1.24 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 3c8b h ASP 81 CO 0.61 0.93 0.24 -1.13 -1.72 0.00 0.00 179.24 178.16 3c8b h ASN 82 N 1.18 1.05 -0.58 6.45 -1.24 -1.99 0.15 115.58 120.60 3c8b h ASN 82 Ca 0.28 -0.19 -0.09 0.00 0.71 0.00 0.00 56.30 57.01 3c8b h ASN 82 Cb 0.13 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 3c8b h ASN 82 CO -0.03 0.97 0.02 -0.33 -1.29 0.00 0.00 177.43 176.76 3c8b h GLU 83 N 1.09 1.04 -0.22 6.67 5.08 -1.89 -1.16 114.58 125.18 3c8b h GLU 83 Ca 0.24 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 3c8b h GLU 83 Cb 0.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3c8b h GLU 83 CO -0.01 1.00 -0.37 0.87 -1.00 0.00 0.00 179.01 179.50 3c8b h LYS 84 N 0.95 0.48 -0.27 2.33 1.57 -0.90 0.69 116.57 121.43 3c8b h LYS 84 Ca 0.17 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3c8b h LYS 84 Cb 0.52 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3c8b h LYS 84 CO 0.03 0.78 0.04 0.22 -0.57 0.00 0.00 179.45 179.94 3c8b h ASP 85 N 0.40 0.43 -0.03 0.86 3.58 -0.74 -0.98 116.42 119.95 3c8b h ASP 85 Ca 0.04 -0.27 -0.09 0.00 0.42 0.00 0.00 57.03 57.13 3c8b h ASP 85 Cb 0.83 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 3c8b h ASP 85 CO 0.07 0.59 -0.24 -1.13 -2.88 0.00 0.00 179.24 175.64 3c8b h ASN 86 N 0.25 0.43 -0.13 2.28 -0.00 -1.00 -1.77 115.58 115.64 3c8b h ASN 86 Ca 0.08 -0.14 -0.01 0.00 -0.00 0.00 0.00 56.30 56.22 3c8b h ASN 86 Cb 0.35 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.54 3c8b h ASN 86 CO 0.01 0.68 0.03 0.22 -0.00 0.00 0.00 177.43 178.36 3c8b h TYR 87 N 0.39 0.23 -0.30 0.67 3.20 -0.63 0.59 116.97 121.11 3c8b h TYR 87 Ca 0.06 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 3c8b h TYR 87 Cb 0.64 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3c8b h TYR 87 CO 0.02 0.38 0.17 1.25 -1.64 0.00 0.00 178.16 178.35 3c8b h LEU 88 N 0.00 0.28 -1.05 2.82 5.85 -0.96 0.17 115.31 122.42 3c8b h LEU 88 Ca 0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 3c8b h LEU 88 Cb 0.28 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3c8b h LEU 88 CO 0.00 0.21 -0.14 0.11 -0.34 0.00 0.00 178.44 178.28 3c8b h LYS 89 N 0.36 0.52 -0.18 1.25 1.57 -1.25 -1.42 116.57 117.41 3c8b h LYS 89 Ca 0.12 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 3c8b h LYS 89 Cb -0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3c8b h LYS 89 CO -0.05 0.65 -0.14 0.78 -0.57 0.00 0.00 179.45 180.11 3c8b h GLY 90 N 0.94 0.45 0.98 3.86 0.00 -0.35 -1.63 103.07 107.32 3c8b h GLY 90 Ca 0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 3c8b h GLY 90 CO 0.03 0.40 0.17 -2.08 0.00 0.00 0.00 176.54 175.07 3c8b h VAL 91 N 0.08 1.23 -0.82 4.60 2.07 -0.88 -2.02 116.25 120.51 3c8b h VAL 91 Ca 0.03 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 3c8b h VAL 91 Cb 0.66 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3c8b h VAL 91 CO 0.04 0.29 0.42 0.71 0.02 0.00 0.00 177.57 179.04 3c8b h THR 92 N 0.74 1.25 -0.88 2.57 1.35 -1.23 -1.53 112.91 115.18 3c8b h THR 92 Ca 0.17 -0.67 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 3c8b h THR 92 Cb 0.27 0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 66.83 3c8b h THR 92 CO -0.01 0.29 0.49 0.50 -0.25 0.00 0.00 175.52 176.55 3c8b h LYS 93 N 1.16 1.22 -0.26 4.72 3.64 -1.01 -1.31 116.57 124.72 3c8b h LYS 93 Ca 0.28 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 3c8b h LYS 93 Cb 0.09 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3c8b h LYS 93 CO -0.04 0.89 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.62 3c8b h LEU 94 N 1.23 0.59 -0.80 5.20 3.38 -0.92 -0.61 115.31 123.36 3c8b h LEU 94 Ca 0.31 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 3c8b h LEU 94 Cb 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3c8b h LEU 94 CO -0.05 0.88 0.15 -0.26 0.09 0.00 0.00 178.44 179.24 3c8b h PHE 95 N 0.48 1.10 -0.54 1.13 -1.00 -0.71 -0.38 116.94 117.01 3c8b h PHE 95 Ca 0.05 -0.13 -0.10 0.00 2.81 0.00 0.00 57.97 60.61 3c8b h PHE 95 Cb 0.81 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 3c8b h PHE 95 CO 0.03 0.90 -0.05 0.93 -1.61 0.00 0.00 178.31 178.52 3c8b h GLU 96 N 0.99 0.99 -0.53 1.51 4.39 -0.87 0.83 114.58 121.89 3c8b h GLU 96 Ca 0.21 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 3c8b h GLU 96 Cb 0.37 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3c8b h GLU 96 CO 0.00 1.02 0.28 -0.09 -1.16 0.00 0.00 179.01 179.06 3c8b h ARG 97 N 0.87 0.74 -0.29 2.33 2.43 -0.77 0.22 114.38 119.92 3c8b h ARG 97 Ca 0.15 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3c8b h ARG 97 Cb 0.60 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3c8b h ARG 97 CO 0.04 0.58 0.05 0.82 -1.51 0.00 0.00 179.97 179.95 3c8b h ILE 98 N 0.71 1.23 0.00 1.20 2.04 -0.90 -3.02 117.51 118.77 3c8b h ILE 98 Ca 0.18 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 3c8b h ILE 98 Cb 0.06 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3c8b h ILE 98 CO -0.03 0.26 -0.16 0.22 0.00 0.00 0.00 178.15 178.44 3c8b h TYR 99 N 0.29 0.00 0.00 1.37 3.20 -0.53 -2.65 116.97 118.65 3c8b h TYR 99 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3c8b h TYR 99 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 3c8b h TYR 99 CO 0.02 0.16 0.00 -1.13 -1.64 0.00 0.00 178.16 175.58 3c8b n SER 100 N -3.78 0.08 -4.84 -2.11 3.41 0.04 -3.99 113.62 102.43 3c8b n SER 100 Ca -0.02 0.52 -0.30 0.00 -0.26 0.00 0.00 58.87 58.81 3c8b n SER 100 Cb 0.27 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 3c8b n SER 100 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3c8b s THR 101 N -3.04 4.88 0.24 6.66 -4.23 -1.00 -5.01 115.64 114.13 3c8b s THR 101 Ca 0.06 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.85 3c8b s THR 101 Cb 0.09 -3.38 0.23 0.00 1.34 0.00 0.00 72.50 70.77 3c8b s THR 101 CO 0.27 0.10 1.90 0.44 -0.54 0.00 0.00 174.62 176.78 3c8b h ASP 102 N 3.07 1.10 -0.47 3.99 3.32 -1.86 -0.67 116.42 124.90 3c8b h ASP 102 Ca -0.46 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.50 3c8b h ASP 102 Cb 1.17 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 3c8b h ASP 102 CO 0.69 0.83 0.17 0.25 -1.72 0.00 0.00 179.24 179.45 3c8b h LEU 103 N 1.27 0.67 -0.88 1.55 5.85 -1.94 -0.83 115.31 121.00 3c8b h LEU 103 Ca 0.34 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3c8b h LEU 103 Cb -0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3c8b h LEU 103 CO -0.07 0.68 -0.11 1.23 -0.34 0.00 0.00 178.44 179.83 3c8b h GLY 104 N 0.62 0.76 1.04 3.75 0.00 -1.52 0.69 103.07 108.41 3c8b h GLY 104 Ca 0.15 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 3c8b h GLY 104 CO -0.01 0.52 0.13 -0.09 0.00 0.00 0.00 176.54 177.09 3c8b h ARG 105 N 0.64 1.03 -0.18 4.80 2.43 -0.85 -0.33 114.38 121.92 3c8b h ARG 105 Ca 0.11 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 3c8b h ARG 105 Cb 0.56 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3c8b h ARG 105 CO 0.04 0.94 0.03 0.52 -1.51 0.00 0.00 179.97 179.99 3c8b h MET 106 N 0.94 0.30 -0.16 0.20 2.86 -0.69 -1.45 114.93 116.93 3c8b h MET 106 Ca 0.20 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3c8b h MET 106 Cb 0.39 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3c8b h MET 106 CO 0.01 0.46 0.10 1.25 1.06 0.00 0.00 176.91 179.79 3c8b h LEU 107 N 0.09 0.18 -1.20 1.22 5.85 -0.70 -1.48 115.31 119.28 3c8b h LEU 107 Ca 0.06 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3c8b h LEU 107 Cb 0.30 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3c8b h LEU 107 CO 0.00 0.13 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.08 3c8b h LEU 108 N 0.21 0.43 -0.34 2.25 3.38 -1.04 -0.23 115.31 119.97 3c8b h LEU 108 Ca 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3c8b h LEU 108 Cb -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3c8b h LEU 108 CO -0.02 0.56 0.01 0.74 0.09 0.00 0.00 178.44 179.82 3c8b h THR 109 N 0.43 1.26 -0.86 0.22 2.02 -1.00 -1.04 112.91 113.94 3c8b h THR 109 Ca 0.09 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 3c8b h THR 109 Cb 0.42 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3c8b h THR 109 CO 0.02 0.31 0.49 0.28 0.37 0.00 0.00 175.52 177.00 3c8b h SER 110 N 0.41 1.05 -0.36 4.18 0.02 -0.76 -1.19 113.55 116.89 3c8b h SER 110 Ca 0.10 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3c8b h SER 110 Cb 0.44 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3c8b h SER 110 CO 0.02 0.82 0.07 0.40 -1.14 0.00 0.00 176.83 177.00 3c8b h ILE 111 N 1.19 1.23 -0.35 3.27 2.04 -0.74 -0.69 117.51 123.47 3c8b h ILE 111 Ca 0.31 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 3c8b h ILE 111 Cb -0.01 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3c8b h ILE 111 CO -0.05 0.27 -0.11 0.58 0.00 0.00 0.00 178.15 178.84 3c8b h VAL 112 N 0.43 1.24 0.00 1.67 2.07 -0.89 -1.94 116.25 118.82 3c8b h VAL 112 Ca 0.11 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3c8b h VAL 112 Cb 0.34 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3c8b h VAL 112 CO 0.00 0.35 0.00 0.03 0.02 0.00 0.00 177.57 177.97 3c8b h ARG 113 N 0.55 0.00 -2.00 1.57 3.08 -1.04 -3.37 114.38 113.17 3c8b h ARG 113 Ca 0.10 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 3c8b h ARG 113 Cb 0.51 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 3c8b h ARG 113 CO 0.03 0.00 -0.26 0.41 -1.07 0.00 0.00 179.97 179.08 3c8b n GLY 114 N 0.80 2.86 3.68 0.04 0.00 -0.28 -4.55 105.19 107.73 3c8b n GLY 114 Ca 0.04 -0.83 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 3c8b n GLY 114 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3c8b n ILE 115 N 2.16 0.06 -1.68 -0.61 5.41 -1.26 -4.77 119.36 118.68 3c8b n ILE 115 Ca 0.29 -0.01 -0.44 0.00 1.00 0.00 0.00 62.75 63.59 3c8b n ILE 115 Cb 0.78 -1.66 -0.02 0.00 -0.71 0.00 0.00 39.64 38.03 3c8b n ILE 115 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3c8b n PRO 116 N 3.85 2.13 -1.80 0.38 -0.02 -1.26 -4.89 135.00 133.39 3c8b n PRO 116 Ca 0.17 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 62.01 3c8b n PRO 116 Cb 0.30 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.37 3c8b n PRO 116 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3c8b s PHE 117 N -0.09 2.43 -1.27 6.00 5.36 -0.33 -4.90 117.98 125.19 3c8b s PHE 117 Ca 0.67 1.28 -0.17 0.00 -0.96 0.00 0.00 56.93 57.75 3c8b s PHE 117 Cb -0.63 -3.91 0.10 0.00 -0.34 0.00 0.00 43.02 38.25 3c8b s PHE 117 CO 0.50 -2.93 1.65 -1.58 -1.46 0.00 0.00 175.22 171.39 3c8b s TRP 118 N -1.22 2.99 -0.21 10.12 0.52 -1.26 -4.56 118.94 125.32 3c8b s TRP 118 Ca 0.62 -1.77 0.12 0.00 0.02 0.00 0.00 56.10 55.09 3c8b s TRP 118 Cb -0.43 -4.63 0.43 0.00 -1.15 0.00 0.00 33.47 27.69 3c8b s TRP 118 CO 0.55 -1.69 1.20 0.41 0.02 0.00 0.00 176.95 177.44 3c8b n GLY 119 N 5.04 4.95 0.87 0.98 0.00 -1.08 -3.81 105.19 112.12 3c8b n GLY 119 Ca 0.45 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.98 3c8b n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c8b n GLY 120 N -0.85 1.05 3.79 -0.02 0.00 -0.40 -4.94 105.19 103.82 3c8b n GLY 120 Ca 0.24 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 3c8b n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c8b s SER 121 N -1.47 7.05 0.13 1.61 0.15 -1.25 -4.91 113.70 115.01 3c8b s SER 121 Ca 0.35 1.87 0.22 0.00 0.70 0.00 0.00 55.95 59.09 3c8b s SER 121 Cb 0.20 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.84 3c8b s SER 121 CO 0.28 -0.28 0.88 1.07 1.20 0.00 0.00 173.24 176.39 3c8b n THR 122 N 0.06 0.57 -4.26 6.45 5.66 -1.26 -4.83 114.28 116.67 3c8b n THR 122 Ca 0.04 -0.56 -0.34 0.00 -3.05 0.00 0.00 64.05 60.14 3c8b n THR 122 Cb 0.51 -0.32 -0.11 0.00 -1.55 0.00 0.00 70.33 68.86 3c8b n THR 122 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3c8b s ILE 123 N -3.33 4.23 -1.52 1.09 -1.09 -1.26 -5.00 121.20 114.33 3c8b s ILE 123 Ca -0.03 -0.24 0.19 0.00 -2.23 0.00 0.00 60.65 58.34 3c8b s ILE 123 Cb 0.10 -2.87 0.36 0.00 -1.58 0.00 0.00 42.46 38.47 3c8b s ILE 123 CO 0.82 0.49 1.56 -0.90 -1.23 0.00 0.00 174.94 175.67 3c8b n ASP 124 N 3.44 0.00 -0.59 3.58 5.68 -1.26 -2.68 116.55 124.71 3c8b n ASP 124 Ca -0.17 -0.08 0.13 0.00 -0.50 0.00 0.00 54.79 54.18 3c8b n ASP 124 Cb 0.52 -0.24 0.43 0.00 -1.14 0.00 0.00 41.12 40.69 3c8b n ASP 124 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 3c8b n THR 125 N -1.24 0.01 -3.86 2.12 5.66 -1.26 -3.20 114.28 112.51 3c8b n THR 125 Ca 0.10 -0.31 -0.12 0.00 -3.05 0.00 0.00 64.05 60.67 3c8b n THR 125 Cb 0.13 0.72 -0.12 0.00 -1.55 0.00 0.00 70.33 69.52 3c8b n THR 125 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 3c8b s GLU 126 N -1.99 0.28 -0.17 1.09 -1.05 -1.09 0.69 118.70 116.46 3c8b s GLU 126 Ca 0.36 -0.11 -0.10 0.00 -0.15 0.00 0.00 54.97 54.96 3c8b s GLU 126 Cb 0.21 0.12 -0.05 0.00 -0.44 0.00 0.00 34.13 33.97 3c8b s GLU 126 CO 0.33 -0.05 0.17 -0.51 0.95 0.00 0.00 175.26 176.15 3c8b s LEU 127 N -0.60 4.27 0.00 1.83 1.43 -0.62 -4.72 118.68 120.28 3c8b s LEU 127 Ca -0.07 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 3c8b s LEU 127 Cb -0.04 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 3c8b s LEU 127 CO 0.01 0.22 -0.04 -0.75 0.23 0.00 0.00 176.35 176.02 3c8b s LYS 128 N 0.00 0.29 0.64 1.70 2.20 -1.25 -1.56 119.74 121.76 3c8b s LYS 128 Ca 0.12 -0.20 -0.16 0.00 -0.36 0.00 0.00 55.97 55.36 3c8b s LYS 128 Cb -0.12 -0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 35.96 3c8b s LYS 128 CO 0.01 0.06 1.12 0.54 -0.36 0.00 0.00 175.35 176.72 3c8b s VAL 129 N -0.28 3.20 -0.35 4.02 0.11 -1.26 -1.28 120.40 124.56 3c8b s VAL 129 Ca -0.01 0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 59.48 3c8b s VAL 129 Cb -0.03 -3.13 -0.01 0.00 -1.53 0.00 0.00 36.38 31.69 3c8b s VAL 129 CO -0.00 -0.31 0.37 -0.63 -3.33 0.00 0.00 175.10 171.20 3c8b s ILE 130 N -2.21 5.16 0.59 7.04 1.01 -1.26 -4.35 121.20 127.17 3c8b s ILE 130 Ca 0.68 -0.02 0.29 0.00 0.00 0.00 0.00 60.65 61.60 3c8b s ILE 130 Cb -0.21 -3.85 0.37 0.00 0.01 0.00 0.00 42.46 38.78 3c8b s ILE 130 CO 0.39 -0.14 1.94 -2.24 0.00 0.00 0.00 174.94 174.88 3c8b h ASP 131 N 8.50 0.00 0.07 3.58 3.04 -1.97 -0.73 116.42 128.92 3c8b h ASP 131 Ca -0.29 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.50 3c8b h ASP 131 Cb 1.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 3c8b h ASP 131 CO 0.71 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 178.26 3c8b n THR 132 N -3.72 0.03 -1.10 1.15 -2.24 -1.26 -2.13 114.28 105.01 3c8b n THR 132 Ca 0.07 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 3c8b n THR 132 Cb 0.59 -0.59 0.28 0.00 -2.10 0.00 0.00 70.33 68.51 3c8b n THR 132 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3c8b n ASN 133 N -1.04 4.33 -4.26 3.42 3.02 -0.28 -4.67 115.26 115.78 3c8b n ASN 133 Ca 0.19 -3.27 -0.14 0.00 -0.03 0.00 0.00 54.58 51.32 3c8b n ASN 133 Cb 0.11 -0.70 -0.10 0.00 -0.61 0.00 0.00 39.78 38.48 3c8b n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c8b s ILE 135 N -3.78 1.37 -0.29 0.00 -4.36 -0.46 -4.30 121.20 109.38 3c8b s ILE 135 Ca 0.31 -2.06 -0.08 0.00 -0.26 0.00 0.00 60.65 58.57 3c8b s ILE 135 Cb 0.07 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 3c8b s ILE 135 CO 0.09 -0.65 0.10 0.20 0.24 0.00 0.00 174.94 174.92 3c8b s ASN 136 N -3.10 5.27 -0.18 4.36 0.01 -0.24 -1.13 114.94 119.93 3c8b s ASN 136 Ca 0.17 -0.49 -0.12 0.00 -0.71 0.00 0.00 52.86 51.71 3c8b s ASN 136 Cb 0.00 -1.94 -0.05 0.00 0.41 0.00 0.00 41.25 39.68 3c8b s ASN 136 CO 0.03 -0.15 0.21 -0.69 -1.51 0.00 0.00 177.10 174.99 3c8b s VAL 137 N 1.57 5.36 -0.25 1.60 1.01 0.05 -1.37 120.40 128.37 3c8b s VAL 137 Ca 0.04 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 3c8b s VAL 137 Cb -0.16 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3c8b s VAL 137 CO 0.04 0.42 1.08 -0.63 0.00 0.00 0.00 175.10 176.01 3c8b s ILE 138 N 0.38 4.57 0.80 2.22 1.01 -0.61 -0.89 121.20 128.68 3c8b s ILE 138 Ca 0.12 1.87 -0.11 0.00 0.00 0.00 0.00 60.65 62.53 3c8b s ILE 138 Cb -0.12 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 38.13 3c8b s ILE 138 CO 0.01 -0.28 1.15 -1.10 0.00 0.00 0.00 174.94 174.72 3c8b s GLN 139 N 3.41 1.85 0.54 2.79 -0.21 0.12 -4.47 119.66 123.70 3c8b s GLN 139 Ca 0.46 -0.06 0.24 0.00 0.02 0.00 0.00 55.36 56.02 3c8b s GLN 139 Cb -0.15 -2.00 1.42 0.00 1.00 0.00 0.00 33.01 33.29 3c8b s GLN 139 CO 0.10 -1.61 2.04 -1.35 -2.12 0.00 0.00 175.29 172.36 3c8b h PRO 140 N -1.01 0.00 -0.13 2.91 0.11 -1.86 -0.24 132.00 131.77 3c8b h PRO 140 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3c8b h PRO 140 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3c8b h PRO 140 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 3c8b n ASP 141 N -4.29 1.18 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.98 3c8b n ASP 141 Ca 0.05 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 3c8b n ASP 141 Cb 0.45 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 3c8b n ASP 141 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c8b n GLY 142 N 1.01 1.43 3.89 6.12 0.00 -0.10 -5.04 105.19 112.49 3c8b n GLY 142 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3c8b n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c8b s SER 143 N -3.12 6.29 -0.09 1.61 1.04 -1.26 -4.71 113.70 113.47 3c8b s SER 143 Ca 0.00 1.17 -0.09 0.00 0.48 0.00 0.00 55.95 57.51 3c8b s SER 143 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 3c8b s SER 143 CO 0.00 -0.68 0.21 -0.31 0.98 0.00 0.00 173.24 173.44 3c8b s TYR 144 N -2.87 3.63 -0.04 5.02 2.02 -1.26 0.16 117.35 124.01 3c8b s TYR 144 Ca 0.51 0.64 0.03 0.00 -0.37 0.00 0.00 57.07 57.89 3c8b s TYR 144 Cb -0.11 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.42 3c8b s TYR 144 CO 0.46 0.70 -0.14 -0.98 -1.57 0.00 0.00 175.55 174.03 3c8b s ARG 145 N -1.00 1.50 -0.12 -0.62 1.70 -0.07 -4.92 118.95 115.43 3c8b s ARG 145 Ca 0.17 -0.47 -0.29 0.00 -0.47 0.00 0.00 55.73 54.67 3c8b s ARG 145 Cb -0.13 -1.31 -0.01 0.00 -0.57 0.00 0.00 34.95 32.92 3c8b s ARG 145 CO 0.06 0.16 0.97 0.45 -1.08 0.00 0.00 175.30 175.86 3c8b s SER 146 N 0.21 7.18 -0.11 -2.89 0.15 -1.26 -0.77 113.70 116.21 3c8b s SER 146 Ca -0.06 1.46 0.02 0.00 0.70 0.00 0.00 55.95 58.07 3c8b s SER 146 Cb -0.11 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.67 3c8b s SER 146 CO 0.02 -0.44 -0.17 -0.70 1.20 0.00 0.00 173.24 173.15 3c8b s GLU 147 N 2.04 2.43 0.37 5.44 2.12 -0.28 -4.96 118.70 125.86 3c8b s GLU 147 Ca 0.46 -0.65 -0.25 0.00 0.36 0.00 0.00 54.97 54.89 3c8b s GLU 147 Cb -0.18 -1.99 -0.09 0.00 0.26 0.00 0.00 34.13 32.13 3c8b s GLU 147 CO 0.17 -0.00 1.06 -1.21 -0.54 0.00 0.00 175.26 174.73 3c8b s GLU 148 N 0.81 4.29 0.12 4.30 2.02 -1.26 -1.36 118.70 127.62 3c8b s GLU 148 Ca -0.10 1.57 -0.13 0.00 0.02 0.00 0.00 54.97 56.33 3c8b s GLU 148 Cb -0.16 -2.70 0.02 0.00 0.10 0.00 0.00 34.13 31.39 3c8b s GLU 148 CO 0.01 -0.05 0.32 -0.48 0.02 0.00 0.00 175.26 175.09 3c8b s LEU 149 N -2.35 0.80 -0.16 1.80 2.34 -1.08 -4.82 118.68 115.20 3c8b s LEU 149 Ca 0.54 -0.50 0.10 0.00 0.06 0.00 0.00 54.13 54.33 3c8b s LEU 149 Cb -0.24 1.51 -0.17 0.00 -0.56 0.00 0.00 46.19 46.73 3c8b s LEU 149 CO 0.30 -0.83 -0.01 0.59 -1.06 0.00 0.00 176.35 175.35 3c8b n ASN 150 N -0.17 1.57 -3.83 1.48 4.13 -0.45 -4.55 115.26 113.43 3c8b n ASN 150 Ca -0.14 -0.03 -0.12 0.00 1.68 0.00 0.00 54.58 55.97 3c8b n ASN 150 Cb 0.63 0.57 -0.12 0.00 -1.54 0.00 0.00 39.78 39.32 3c8b n ASN 150 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3c8b s LEU 151 N -5.38 1.45 -0.04 3.41 2.96 -0.84 -1.28 118.68 118.94 3c8b s LEU 151 Ca -0.12 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 3c8b s LEU 151 Cb 0.05 0.58 0.02 0.00 0.50 0.00 0.00 46.19 47.35 3c8b s LEU 151 CO 0.58 -0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.73 3c8b s VAL 152 N -0.36 0.50 -0.22 1.68 1.01 0.56 -1.13 120.40 122.44 3c8b s VAL 152 Ca -0.05 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 3c8b s VAL 152 Cb -0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 3c8b s VAL 152 CO 0.01 0.22 0.09 -0.63 0.00 0.00 0.00 175.10 174.78 3c8b s ILE 153 N 0.96 4.76 0.11 2.22 -1.09 -0.28 -0.14 121.20 127.73 3c8b s ILE 153 Ca -0.11 -0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 3c8b s ILE 153 Cb -0.14 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 3c8b s ILE 153 CO -0.00 0.39 -0.09 -0.51 -1.23 0.00 0.00 174.94 173.49 3c8b s ILE 154 N 0.99 0.90 0.86 2.92 2.07 -0.20 -0.70 121.20 128.03 3c8b s ILE 154 Ca 0.05 -1.79 -0.10 0.00 -1.41 0.00 0.00 60.65 57.39 3c8b s ILE 154 Cb -0.14 -1.53 0.11 0.00 0.13 0.00 0.00 42.46 41.04 3c8b s ILE 154 CO 0.03 -0.69 1.11 -0.83 -1.91 0.00 0.00 174.94 172.66 3c8b s GLY 155 N -2.74 1.67 0.88 1.50 0.00 0.61 -1.08 107.32 108.17 3c8b s GLY 155 Ca 0.09 0.38 -0.11 0.00 0.00 0.00 0.00 44.72 45.08 3c8b s GLY 155 CO -0.01 0.79 1.10 2.56 0.00 0.00 0.00 173.10 177.53 3c8b s PRO 156 N -4.77 1.34 0.00 2.90 0.04 -1.26 -1.78 135.00 131.47 3c8b s PRO 156 Ca 0.64 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.80 3c8b s PRO 156 Cb -0.20 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3c8b s PRO 156 CO 0.57 -2.27 0.00 0.45 0.04 0.00 0.00 177.00 175.79 3c8b n SER 157 N -3.94 0.00 -0.01 6.66 2.88 -1.26 -1.79 113.62 116.16 3c8b n SER 157 Ca 0.09 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 3c8b n SER 157 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 3c8b n SER 157 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3c8b h ALA 158 N -1.80 -0.35 -1.53 -1.46 0.00 -1.84 -3.33 119.26 108.94 3c8b h ALA 158 Ca 0.00 0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.39 3c8b h ALA 158 Cb 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 3c8b h ALA 158 CO 0.00 -0.78 1.03 0.34 0.00 0.00 0.00 179.25 179.84 3c8b s ASP 159 N -4.94 6.29 0.37 0.00 -1.08 -1.26 -4.47 116.67 111.59 3c8b s ASP 159 Ca -0.15 0.03 0.08 0.00 -0.52 0.00 0.00 52.55 51.99 3c8b s ASP 159 Cb 0.11 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.83 3c8b s ASP 159 CO 0.66 -1.63 1.94 0.40 0.52 0.00 0.00 175.17 177.06 3c8b h ILE 160 N 6.19 0.95 -0.24 4.11 2.04 -1.12 -2.41 117.51 127.03 3c8b h ILE 160 Ca -0.26 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3c8b h ILE 160 Cb 1.06 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3c8b h ILE 160 CO 1.21 0.12 0.00 2.30 0.00 0.00 0.00 178.15 181.78 3c8b n ILE 161 N -4.50 0.31 -2.91 -0.67 -5.35 -1.26 -4.62 119.36 100.36 3c8b n ILE 161 Ca 0.12 -0.41 -0.44 0.00 -0.27 0.00 0.00 62.75 61.76 3c8b n ILE 161 Cb 0.32 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 3c8b n ILE 161 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3c8b n GLN 162 N 0.45 3.40 -2.75 6.28 1.13 -0.91 -4.99 117.38 119.99 3c8b n GLN 162 Ca 0.15 -3.85 -0.36 0.00 -1.94 0.00 0.00 57.00 51.00 3c8b n GLN 162 Cb 0.34 -3.02 -0.06 0.00 0.11 0.00 0.00 30.24 27.61 3c8b n GLN 162 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3c8b s PHE 163 N 1.39 3.59 -0.19 1.08 0.08 -1.26 -4.79 117.98 117.88 3c8b s PHE 163 Ca 0.42 1.74 -0.35 0.00 0.12 0.00 0.00 56.93 58.86 3c8b s PHE 163 Cb -0.02 -2.95 0.14 0.00 -0.57 0.00 0.00 43.02 39.62 3c8b s PHE 163 CO 0.00 0.04 1.29 -1.83 -0.10 0.00 0.00 175.22 174.62 3c8b s GLU 164 N -2.24 0.22 -0.14 0.44 -1.05 -1.01 -4.97 118.70 109.96 3c8b s GLU 164 Ca 0.53 -0.09 -0.18 0.00 -0.15 0.00 0.00 54.97 55.08 3c8b s GLU 164 Cb -0.18 0.09 -0.04 0.00 -0.44 0.00 0.00 34.13 33.56 3c8b s GLU 164 CO 0.23 -0.10 0.46 0.00 0.95 0.00 0.00 175.26 176.80 3c8b s LYS 166 N 0.78 1.48 0.03 0.00 -0.14 0.14 -4.94 119.74 117.08 3c8b s LYS 166 Ca 0.24 -0.90 -0.18 0.00 -1.36 0.00 0.00 55.97 53.78 3c8b s LYS 166 Cb -0.15 -1.55 0.03 0.00 -1.68 0.00 0.00 37.83 34.48 3c8b s LYS 166 CO 0.09 0.40 0.40 -1.54 -0.76 0.00 0.00 175.35 173.95 3c8b s SER 167 N -1.01 -0.28 0.05 2.83 1.04 -1.26 0.39 113.70 115.47 3c8b s SER 167 Ca 0.08 0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.25 3c8b s SER 167 Cb -0.09 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 3c8b s SER 167 CO 0.01 -0.62 0.97 -0.36 0.98 0.00 0.00 173.24 174.22 3c8b s PHE 168 N -2.21 3.73 0.85 5.02 0.08 -1.26 -5.04 117.98 119.15 3c8b s PHE 168 Ca -0.07 1.75 -0.10 0.00 0.12 0.00 0.00 56.93 58.63 3c8b s PHE 168 Cb -0.01 -3.09 0.19 0.00 -0.57 0.00 0.00 43.02 39.53 3c8b s PHE 168 CO -0.01 0.08 1.16 0.41 -0.10 0.00 0.00 175.22 176.77 3c8b n GLY 169 N 2.58 -0.63 3.38 4.36 0.00 -1.26 -4.93 105.19 108.70 3c8b n GLY 169 Ca 0.04 -1.84 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 3c8b n GLY 169 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3c8b s HIS 170 N -3.50 2.12 0.50 1.61 2.46 -1.24 -5.04 115.29 112.21 3c8b s HIS 170 Ca 0.70 -0.40 0.22 0.00 0.47 0.00 0.00 55.06 56.05 3c8b s HIS 170 Cb -0.03 -1.08 1.28 0.00 -0.13 0.00 0.00 32.58 32.63 3c8b s HIS 170 CO 0.48 0.40 1.99 1.49 -2.47 0.00 0.00 174.74 176.63 3c8b h GLU 171 N 3.40 0.12 0.00 2.88 4.81 -2.05 -3.36 114.58 120.38 3c8b h GLU 171 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3c8b h GLU 171 Cb 1.20 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3c8b h GLU 171 CO 0.47 0.08 -0.62 0.28 -0.73 0.00 0.00 179.01 178.49 3c8b n VAL 172 N -4.41 0.00 -2.32 0.32 0.31 -1.26 -5.08 118.33 105.88 3c8b n VAL 172 Ca 0.10 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.02 3c8b n VAL 172 Cb 0.54 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.59 3c8b n VAL 172 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3c8b s LEU 173 N -5.16 4.49 -1.04 7.52 1.43 -1.26 -4.97 118.68 119.69 3c8b s LEU 173 Ca 0.00 2.42 -0.10 0.00 -1.03 0.00 0.00 54.13 55.42 3c8b s LEU 173 Cb 0.00 -3.63 0.26 0.00 0.03 0.00 0.00 46.19 42.85 3c8b s LEU 173 CO 0.00 -0.33 1.02 0.20 0.23 0.00 0.00 176.35 177.46 3c8b s ASN 174 N -0.54 7.14 0.49 2.29 0.02 -1.26 -3.64 114.94 119.45 3c8b s ASN 174 Ca 0.48 -3.38 0.24 0.00 -1.02 0.00 0.00 52.86 49.18 3c8b s ASN 174 Cb -0.35 -2.20 1.30 0.00 0.02 0.00 0.00 41.25 40.01 3c8b s ASN 174 CO 0.44 -0.35 1.91 -0.07 0.02 0.00 0.00 177.10 179.05 3c8b h LEU 175 N 6.92 0.16 -0.45 0.60 3.38 -1.93 -0.20 115.31 123.80 3c8b h LEU 175 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3c8b h LEU 175 Cb 0.91 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3c8b h LEU 175 CO 0.94 0.07 -0.08 0.35 0.09 0.00 0.00 178.44 179.81 3c8b n THR 176 N -4.39 0.00 -0.90 0.22 -2.24 -1.26 0.04 114.28 105.75 3c8b n THR 176 Ca 0.16 -0.12 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 3c8b n THR 176 Cb 0.74 0.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.08 3c8b n THR 176 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3c8b n ARG 177 N -0.58 0.78 -0.09 -0.78 1.74 -0.23 -1.50 116.66 115.99 3c8b n ARG 177 Ca 0.17 -0.91 0.10 0.00 -0.77 0.00 0.00 57.85 56.44 3c8b n ARG 177 Cb 0.29 -0.67 0.14 0.00 -1.02 0.00 0.00 32.46 31.20 3c8b n ARG 177 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3c8b n ASN 178 N -0.19 2.32 0.00 0.55 6.94 -0.38 -4.83 115.26 119.66 3c8b n ASN 178 Ca 0.01 -3.12 0.00 0.00 -0.02 0.00 0.00 54.58 51.45 3c8b n ASN 178 Cb 0.47 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 3c8b n ASN 178 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3c8b n GLY 179 N -1.42 2.96 0.15 4.83 0.00 -0.23 -4.79 105.19 106.69 3c8b n GLY 179 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 3c8b n GLY 179 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3c8b h TYR 180 N 0.00 -0.25 0.00 1.61 -1.99 -1.79 -3.36 116.97 111.19 3c8b h TYR 180 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 3c8b h TYR 180 Cb 0.00 0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.81 3c8b h TYR 180 CO 0.00 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 3c8b n GLY 181 N -0.08 -0.24 3.33 3.88 0.00 0.11 -1.18 105.19 111.01 3c8b n GLY 181 Ca -0.09 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 3c8b n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c8b s SER 182 N -2.05 -0.30 0.19 1.61 1.04 -1.22 -4.26 113.70 108.70 3c8b s SER 182 Ca 0.00 -0.05 -0.33 0.00 0.48 0.00 0.00 55.95 56.05 3c8b s SER 182 Cb 0.00 0.45 -0.12 0.00 0.10 0.00 0.00 66.02 66.45 3c8b s SER 182 CO 0.00 -0.73 1.69 0.41 0.98 0.00 0.00 173.24 175.60 3c8b n THR 183 N 0.29 0.02 -3.84 2.02 -1.04 -1.26 -4.50 114.28 105.97 3c8b n THR 183 Ca -0.18 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 3c8b n THR 183 Cb 0.61 -1.87 -0.08 0.00 -1.82 0.00 0.00 70.33 67.17 3c8b n THR 183 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3c8b s GLN 184 N 1.21 4.04 -0.32 -2.82 -1.52 -0.41 -4.41 119.66 115.43 3c8b s GLN 184 Ca 0.77 -0.25 -0.06 0.00 -1.95 0.00 0.00 55.36 53.86 3c8b s GLN 184 Cb -0.55 -3.32 0.03 0.00 -0.22 0.00 0.00 33.01 28.94 3c8b s GLN 184 CO 0.34 0.34 0.08 0.71 -0.25 0.00 0.00 175.29 176.52 3c8b s TYR 185 N 0.21 3.22 -0.34 0.91 2.02 0.16 -0.32 117.35 123.21 3c8b s TYR 185 Ca 0.07 -1.35 -0.14 0.00 -0.37 0.00 0.00 57.07 55.29 3c8b s TYR 185 Cb -0.11 -2.25 -0.02 0.00 -0.40 0.00 0.00 41.96 39.18 3c8b s TYR 185 CO -0.01 -0.70 0.31 0.42 -1.57 0.00 0.00 175.55 174.00 3c8b s ILE 186 N 1.41 5.22 -0.22 2.71 1.01 0.80 0.23 121.20 132.36 3c8b s ILE 186 Ca -0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 3c8b s ILE 186 Cb -0.19 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 3c8b s ILE 186 CO 0.02 -0.05 1.17 -0.13 0.00 0.00 0.00 174.94 175.95 3c8b s ARG 187 N 1.88 4.19 0.02 2.79 0.52 0.17 -1.03 118.95 127.49 3c8b s ARG 187 Ca 0.09 1.45 -0.27 0.00 -0.52 0.00 0.00 55.73 56.48 3c8b s ARG 187 Cb -0.17 -3.73 0.07 0.00 0.52 0.00 0.00 34.95 31.64 3c8b s ARG 187 CO 0.11 -0.74 0.62 0.12 0.02 0.00 0.00 175.30 175.43 3c8b s PHE 188 N 3.50 -0.57 -0.02 -0.53 5.36 -0.24 -2.39 117.98 123.09 3c8b s PHE 188 Ca 0.50 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 3c8b s PHE 188 Cb -0.18 0.43 0.03 0.00 -0.34 0.00 0.00 43.02 42.96 3c8b s PHE 188 CO 0.12 -0.67 0.02 0.45 -1.46 0.00 0.00 175.22 173.69 3c8b s SER 189 N -1.73 0.09 0.00 6.13 0.15 -1.26 -4.04 113.70 113.03 3c8b s SER 189 Ca -0.07 0.03 0.28 0.00 0.70 0.00 0.00 55.95 56.89 3c8b s SER 189 Cb -0.01 -0.07 1.00 0.00 -1.71 0.00 0.00 66.02 65.24 3c8b s SER 189 CO 0.02 -0.11 1.72 -0.81 1.20 0.00 0.00 173.24 175.26 3c8b n PRO 190 N 4.04 1.66 -0.02 5.44 -0.04 -1.26 -4.13 135.00 140.69 3c8b n PRO 190 Ca -0.26 -0.99 0.13 0.00 -0.04 0.00 0.00 63.50 62.34 3c8b n PRO 190 Cb 0.51 -1.48 0.41 0.00 -0.04 0.00 0.00 33.50 32.91 3c8b n PRO 190 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3c8b n ASP 191 N 0.19 1.87 -3.98 3.54 8.00 -1.26 -4.58 116.55 120.33 3c8b n ASP 191 Ca 0.19 -1.64 -0.08 0.00 0.71 0.00 0.00 54.79 53.96 3c8b n ASP 191 Cb 0.36 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.35 3c8b n ASP 191 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3c8b s PHE 192 N -1.95 0.32 0.33 1.24 0.08 -1.26 -1.75 117.98 115.00 3c8b s PHE 192 Ca 0.35 -0.76 -0.06 0.00 0.12 0.00 0.00 56.93 56.58 3c8b s PHE 192 Cb 0.20 -0.23 0.01 0.00 -0.57 0.00 0.00 43.02 42.44 3c8b s PHE 192 CO 0.32 -0.41 0.52 -0.08 -0.10 0.00 0.00 175.22 175.47 3c8b s THR 193 N -3.43 0.00 0.11 0.64 -1.32 -0.48 -4.89 115.64 106.26 3c8b s THR 193 Ca 0.02 -1.48 0.10 0.00 -1.21 0.00 0.00 61.69 59.12 3c8b s THR 193 Cb 0.04 -2.61 -0.04 0.00 -1.51 0.00 0.00 72.50 68.38 3c8b s THR 193 CO -0.08 0.00 -0.26 -0.36 -2.21 0.00 0.00 174.62 171.70 3c8b s PHE 194 N -3.10 2.26 -0.09 9.09 0.08 -1.26 -0.63 117.98 124.33 3c8b s PHE 194 Ca 0.27 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.83 3c8b s PHE 194 Cb -0.01 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 3c8b s PHE 194 CO 0.17 0.27 0.23 0.20 -0.10 0.00 0.00 175.22 175.99 3c8b s GLY 195 N -1.84 2.25 0.30 4.36 0.00 -0.25 -0.41 107.32 111.73 3c8b s GLY 195 Ca 0.13 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.37 3c8b s GLY 195 CO 0.05 -0.16 0.08 -0.11 0.00 0.00 0.00 173.10 172.95 3c8b s PHE 196 N -0.92 1.79 -0.08 1.90 -0.12 0.46 -2.82 117.98 118.19 3c8b s PHE 196 Ca 0.17 -1.06 -0.01 0.00 -0.05 0.00 0.00 56.93 55.99 3c8b s PHE 196 Cb -0.13 -1.13 -0.03 0.00 -0.63 0.00 0.00 43.02 41.10 3c8b s PHE 196 CO 0.07 -0.14 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.85 3c8b s GLU 197 N -3.94 2.91 0.48 1.99 0.41 -1.26 -2.07 118.70 117.22 3c8b s GLU 197 Ca 0.37 -0.49 0.25 0.00 -0.41 0.00 0.00 54.97 54.68 3c8b s GLU 197 Cb 0.08 -2.70 1.21 0.00 -1.78 0.00 0.00 34.13 30.95 3c8b s GLU 197 CO 0.15 0.65 1.97 1.05 -0.49 0.00 0.00 175.26 178.59 3c8b h GLU 198 N 5.31 0.00 -5.39 1.61 9.09 -1.97 -3.41 114.58 119.83 3c8b h GLU 198 Ca -0.48 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.32 3c8b h GLU 198 Cb 1.18 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 28.17 3c8b h GLU 198 CO 0.54 0.18 -0.27 -1.12 0.05 0.00 0.00 179.01 178.39 3c8b s SER 199 N -6.27 6.39 0.25 3.06 0.01 -1.26 -4.98 113.70 110.90 3c8b s SER 199 Ca -0.02 0.46 -0.04 0.00 1.31 0.00 0.00 55.95 57.65 3c8b s SER 199 Cb 0.12 -2.21 0.38 0.00 0.21 0.00 0.00 66.02 64.53 3c8b s SER 199 CO 0.62 -0.03 1.82 0.25 0.41 0.00 0.00 173.24 176.31 3c8b h LEU 200 N 7.46 0.73 -1.95 2.44 5.85 -1.99 0.13 115.31 127.98 3c8b h LEU 200 Ca -0.37 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 3c8b h LEU 200 Cb 1.16 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 3c8b h LEU 200 CO 0.71 0.43 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.84 3c8b h GLU 201 N 0.85 0.00 0.07 1.25 5.08 -1.96 -1.56 114.58 118.31 3c8b h GLU 201 Ca 0.39 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.46 3c8b h GLU 201 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3c8b h GLU 201 CO -0.23 0.08 -1.60 0.28 -1.00 0.00 0.00 179.01 176.54 3c8b h VAL 202 N 0.00 0.80 -0.44 3.13 2.07 -1.58 -3.33 116.25 116.89 3c8b h VAL 202 Ca -0.00 -2.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.24 3c8b h VAL 202 Cb 0.35 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 3c8b h VAL 202 CO 0.01 0.61 0.24 -0.78 0.02 0.00 0.00 177.57 177.67 3c8b h ASP 203 N -0.46 0.54 -0.43 0.57 3.58 -0.62 -2.22 116.42 117.38 3c8b h ASP 203 Ca -0.38 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.04 3c8b h ASP 203 Cb 1.67 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.59 3c8b h ASP 203 CO -0.05 0.43 0.00 0.35 -2.88 0.00 0.00 179.24 177.09 3c8b n THR 204 N -4.42 1.14 -4.70 2.25 -2.24 -0.60 -1.88 114.28 103.83 3c8b n THR 204 Ca 0.03 -0.75 -0.33 0.00 -2.27 0.00 0.00 64.05 60.74 3c8b n THR 204 Cb 0.10 0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.18 3c8b n THR 204 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3c8b s ASN 205 N -0.77 3.72 0.00 3.42 3.84 -0.84 -4.75 114.94 119.56 3c8b s ASN 205 Ca 0.33 -0.43 0.20 0.00 0.21 0.00 0.00 52.86 53.17 3c8b s ASN 205 Cb 0.21 -1.56 0.96 0.00 -0.55 0.00 0.00 41.25 40.30 3c8b s ASN 205 CO 0.16 0.12 1.63 -0.81 -2.79 0.00 0.00 177.10 175.42 3c8b n PRO 206 N 3.81 0.19 0.00 0.43 -0.04 -1.26 -3.34 135.00 134.79 3c8b n PRO 206 Ca -0.19 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.46 3c8b n PRO 206 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 3c8b n PRO 206 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3c8b n LEU 207 N -1.36 1.46 -4.34 1.53 4.77 -1.26 -1.63 117.00 116.17 3c8b n LEU 207 Ca 0.08 -0.78 -0.28 0.00 -0.03 0.00 0.00 56.01 55.00 3c8b n LEU 207 Cb 0.18 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 3c8b n LEU 207 CO 0.16 0.28 -0.56 -0.76 -1.33 0.00 0.00 177.39 175.19 3c8b s LEU 208 N -1.79 2.23 0.00 2.23 1.43 -1.21 -4.73 118.68 116.85 3c8b s LEU 208 Ca 0.11 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3c8b s LEU 208 Cb 0.11 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 45.15 3c8b s LEU 208 CO 0.32 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.71 3c8b n GLY 209 N 1.42 -1.02 0.13 -3.19 0.00 -1.26 -4.77 105.19 96.50 3c8b n GLY 209 Ca -0.18 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.51 3c8b n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8b n ALA 210 N -0.08 3.41 -0.18 4.61 0.00 -1.26 -4.68 120.51 122.34 3c8b n ALA 210 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3c8b n ALA 210 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3c8b n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c8b n GLY 211 N 1.20 0.89 0.32 0.00 0.00 -1.26 -4.40 105.19 101.93 3c8b n GLY 211 Ca 0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 3c8b n GLY 211 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3c8b h LYS 212 N 0.00 1.10 -5.95 1.61 3.64 -1.89 -3.41 116.57 111.67 3c8b h LYS 212 Ca 0.00 -0.15 -0.64 0.00 -1.27 0.00 0.00 60.65 58.59 3c8b h LYS 212 Cb 0.12 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 3c8b h LYS 212 CO 0.00 0.84 -0.54 -0.06 -2.27 0.00 0.00 179.45 177.42 3c8b s PHE 213 N -5.76 3.39 -0.14 1.91 0.08 -0.88 -0.87 117.98 115.72 3c8b s PHE 213 Ca -0.13 0.24 -0.06 0.00 0.12 0.00 0.00 56.93 57.11 3c8b s PHE 213 Cb 0.15 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 3c8b s PHE 213 CO 0.81 0.58 0.06 0.00 -0.10 0.00 0.00 175.22 176.58 3c8b s ALA 214 N -1.32 3.48 0.26 5.36 0.00 0.49 -0.40 121.76 129.62 3c8b s ALA 214 Ca 0.27 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 3c8b s ALA 214 Cb -0.12 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 21.11 3c8b s ALA 214 CO 0.19 0.42 1.28 0.99 0.00 0.00 0.00 175.76 178.63 3c8b s THR 215 N -0.36 3.07 -0.12 0.00 2.01 0.45 -4.84 115.64 115.85 3c8b s THR 215 Ca 0.09 0.97 -0.30 0.00 0.31 0.00 0.00 61.69 62.77 3c8b s THR 215 Cb -0.12 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 3c8b s THR 215 CO 0.02 0.19 1.25 -0.62 -0.69 0.00 0.00 174.62 174.77 3c8b s ASP 216 N -0.13 6.97 0.62 3.53 -1.08 -1.26 -4.56 116.67 120.76 3c8b s ASP 216 Ca 0.52 1.76 0.29 0.00 -0.52 0.00 0.00 52.55 54.61 3c8b s ASP 216 Cb -0.37 -2.55 1.57 0.00 -1.46 0.00 0.00 42.92 40.11 3c8b s ASP 216 CO 0.44 -0.70 1.94 -0.65 0.52 0.00 0.00 175.17 176.72 3c8b h PRO 217 N 7.95 0.00 -0.31 4.34 0.11 -1.92 -0.10 132.00 142.06 3c8b h PRO 217 Ca -0.30 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 3c8b h PRO 217 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3c8b h PRO 217 CO 0.94 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.57 3c8b h ALA 218 N 1.47 1.14 -0.34 -0.75 0.00 -1.93 -0.99 119.26 117.87 3c8b h ALA 218 Ca 0.12 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3c8b h ALA 218 Cb 0.87 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3c8b h ALA 218 CO -0.00 0.54 -0.17 0.28 0.00 0.00 0.00 179.25 179.90 3c8b h VAL 219 N 0.51 1.29 -0.51 0.00 2.07 -1.40 -0.53 116.25 117.68 3c8b h VAL 219 Ca 0.09 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.32 3c8b h VAL 219 Cb 0.57 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 3c8b h VAL 219 CO 0.04 0.42 0.32 0.74 0.02 0.00 0.00 177.57 179.10 3c8b h THR 220 N 0.48 1.15 -0.45 2.57 2.02 -1.41 0.76 112.91 118.03 3c8b h THR 220 Ca 0.07 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 3c8b h THR 220 Cb 0.71 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3c8b h THR 220 CO 0.05 0.14 -0.01 0.25 0.37 0.00 0.00 175.52 176.33 3c8b h LEU 221 N 0.68 0.78 -1.10 2.58 5.85 -1.15 -2.75 115.31 120.20 3c8b h LEU 221 Ca 0.18 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.64 3c8b h LEU 221 Cb -0.04 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 3c8b h LEU 221 CO -0.04 0.90 0.61 0.00 -0.34 0.00 0.00 178.44 179.58 3c8b h ALA 222 N 0.90 1.44 -0.38 1.25 0.00 -0.64 0.74 119.26 122.57 3c8b h ALA 222 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3c8b h ALA 222 Cb 0.51 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3c8b h ALA 222 CO 0.02 0.44 0.22 1.25 0.00 0.00 0.00 179.25 181.18 3c8b h HIS 223 N 1.12 0.40 -0.26 0.00 -0.00 -0.61 -0.05 115.15 115.75 3c8b h HIS 223 Ca 0.39 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.67 3c8b h HIS 223 Cb 0.11 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 3c8b h HIS 223 CO -0.00 0.23 -0.29 0.93 -0.00 0.00 0.00 177.93 178.80 3c8b h GLU 224 N 0.44 0.53 -0.05 5.26 4.39 -1.00 -2.37 114.58 121.77 3c8b h GLU 224 Ca 0.15 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 3c8b h GLU 224 Cb 0.02 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3c8b h GLU 224 CO -0.08 0.76 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.19 3c8b h LEU 225 N 0.46 0.09 -0.28 1.33 3.38 -0.27 0.62 115.31 120.64 3c8b h LEU 225 Ca 0.06 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3c8b h LEU 225 Cb 0.73 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3c8b h LEU 225 CO 0.06 0.36 -0.09 0.40 0.09 0.00 0.00 178.44 179.26 3c8b h ILE 226 N 0.08 1.29 -0.50 1.22 2.04 -0.55 0.83 117.51 121.92 3c8b h ILE 226 Ca 0.01 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.75 3c8b h ILE 226 Cb 0.53 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 3c8b h ILE 226 CO 0.04 0.36 0.32 0.45 0.00 0.00 0.00 178.15 179.32 3c8b h HIS 227 N 0.30 0.60 -0.83 1.37 3.86 -0.95 -1.83 115.15 117.67 3c8b h HIS 227 Ca 0.07 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.35 3c8b h HIS 227 Cb 0.58 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.79 3c8b h HIS 227 CO 0.05 0.36 0.51 0.00 0.86 0.00 0.00 177.93 179.72 3c8b h ALA 228 N 1.20 1.13 -0.51 2.45 0.00 -0.56 -0.64 119.26 122.33 3c8b h ALA 228 Ca 0.19 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3c8b h ALA 228 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3c8b h ALA 228 CO -0.06 0.26 0.33 0.78 0.00 0.00 0.00 179.25 180.56 3c8b h GLY 229 N 0.94 0.72 1.00 0.00 0.00 -0.24 0.21 103.07 105.70 3c8b h GLY 229 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3c8b h GLY 229 CO -0.17 0.25 0.22 0.45 0.00 0.00 0.00 176.54 177.29 3c8b h HIS 230 N 0.68 0.42 -0.20 5.60 3.86 -0.51 -2.48 115.15 122.52 3c8b h HIS 230 Ca 0.19 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.30 3c8b h HIS 230 Cb -0.07 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 3c8b h HIS 230 CO -0.04 0.27 -0.34 0.00 0.86 0.00 0.00 177.93 178.67 3c8b h ARG 231 N 0.44 0.42 0.00 2.45 3.08 -0.78 0.61 114.38 120.60 3c8b h ARG 231 Ca 0.12 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 3c8b h ARG 231 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3c8b h ARG 231 CO -0.03 0.71 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.17 3c8b h LEU 232 N 0.36 0.00 -2.48 3.04 3.38 -0.40 -2.37 115.31 116.84 3c8b h LEU 232 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3c8b h LEU 232 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3c8b h LEU 232 CO 0.06 0.35 0.00 -1.22 0.09 0.00 0.00 178.44 177.72 3c8b n TYR 233 N -3.64 0.80 -3.02 1.13 4.01 -0.95 -3.86 117.16 111.63 3c8b n TYR 233 Ca -0.01 -0.40 -0.22 0.00 -0.16 0.00 0.00 57.90 57.11 3c8b n TYR 233 Cb 0.46 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.51 3c8b n TYR 233 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3c8b n GLY 234 N 1.58 -0.51 0.26 2.72 0.00 -0.77 -4.19 105.19 104.28 3c8b n GLY 234 Ca 0.22 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.44 3c8b n GLY 234 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3c8b n ILE 235 N -4.33 1.95 -2.12 -0.61 -5.35 0.13 -1.07 119.36 107.96 3c8b n ILE 235 Ca -0.11 -2.54 -0.38 0.00 -0.27 0.00 0.00 62.75 59.46 3c8b n ILE 235 Cb 0.61 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 3c8b n ILE 235 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3c8b s ALA 236 N -2.92 2.99 -0.01 -1.28 0.00 -0.56 -4.92 121.76 115.05 3c8b s ALA 236 Ca 0.33 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 53.11 3c8b s ALA 236 Cb 0.31 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3c8b s ALA 236 CO -0.00 -0.84 0.78 0.42 0.00 0.00 0.00 175.76 176.12 3c8b s ILE 237 N -1.44 4.90 0.10 0.00 1.01 -1.26 -4.63 121.20 119.88 3c8b s ILE 237 Ca 0.64 1.64 -0.36 0.00 0.00 0.00 0.00 60.65 62.57 3c8b s ILE 237 Cb -0.33 -4.13 -0.17 0.00 0.01 0.00 0.00 42.46 37.85 3c8b s ILE 237 CO 0.40 0.27 1.33 -3.20 0.00 0.00 0.00 174.94 173.74 3c8b n ASN 238 N 3.48 1.67 0.13 3.58 2.85 -1.26 -4.60 115.26 121.10 3c8b n ASN 238 Ca -0.00 1.12 0.08 0.00 -0.11 0.00 0.00 54.58 55.67 3c8b n ASN 238 Cb 0.51 -1.20 0.45 0.00 1.24 0.00 0.00 39.78 40.78 3c8b n ASN 238 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3c8b n PRO 239 N 2.48 0.11 0.00 1.20 -0.04 -1.26 -1.00 135.00 136.49 3c8b n PRO 239 Ca 0.18 0.60 0.14 0.00 -0.04 0.00 0.00 63.50 64.39 3c8b n PRO 239 Cb 0.20 -1.86 0.67 0.00 -0.04 0.00 0.00 33.50 32.47 3c8b n PRO 239 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3c8b n ASN 240 N -2.08 0.07 -4.41 3.54 2.04 -1.26 -4.49 115.26 108.66 3c8b n ASN 240 Ca -0.01 0.05 -0.44 0.00 -0.44 0.00 0.00 54.58 53.73 3c8b n ASN 240 Cb 0.04 -0.32 -0.05 0.00 -2.53 0.00 0.00 39.78 36.92 3c8b n ASN 240 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 3c8b s ARG 241 N -2.74 3.09 0.28 -3.83 1.81 -0.17 -5.02 118.95 112.37 3c8b s ARG 241 Ca 0.23 -1.07 0.06 0.00 -1.72 0.00 0.00 55.73 53.23 3c8b s ARG 241 Cb 0.20 -4.20 -0.06 0.00 -0.45 0.00 0.00 34.95 30.44 3c8b s ARG 241 CO 0.50 -1.49 -0.03 0.14 -0.68 0.00 0.00 175.30 173.74 3c8b s VAL 242 N 2.94 1.48 -0.28 3.52 -7.23 -1.26 -1.02 120.40 118.54 3c8b s VAL 242 Ca 0.15 -2.09 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 3c8b s VAL 242 Cb -0.21 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 3c8b s VAL 242 CO 0.09 -0.27 0.11 0.12 -0.31 0.00 0.00 175.10 174.84 3c8b s PHE 243 N -3.12 3.14 -1.04 2.82 5.36 0.12 -4.84 117.98 120.41 3c8b s PHE 243 Ca 0.30 -0.54 -0.23 0.00 -0.96 0.00 0.00 56.93 55.50 3c8b s PHE 243 Cb 0.05 -2.30 0.00 0.00 -0.34 0.00 0.00 43.02 40.43 3c8b s PHE 243 CO 0.12 -0.42 1.72 -1.59 -1.46 0.00 0.00 175.22 173.58 3c8b s LYS 244 N 1.60 3.16 -0.42 10.12 -2.85 -1.26 -2.11 119.74 127.98 3c8b s LYS 244 Ca 0.05 -0.98 -0.44 0.00 -1.00 0.00 0.00 55.97 53.60 3c8b s LYS 244 Cb -0.16 -5.27 -0.18 0.00 -2.06 0.00 0.00 37.83 30.16 3c8b s LYS 244 CO 0.05 -2.84 1.76 0.28 0.10 0.00 0.00 175.35 174.70 3c8b n VAL 245 N 7.27 0.12 -1.72 1.79 0.31 -1.22 -4.83 118.33 120.04 3c8b n VAL 245 Ca 0.39 -0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.73 3c8b n VAL 245 Cb 0.48 -0.81 0.07 0.00 -0.91 0.00 0.00 33.84 32.67 3c8b n VAL 245 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3c8b n ASN 246 N 5.32 1.10 -0.12 4.52 6.94 -1.26 -4.20 115.26 127.55 3c8b n ASN 246 Ca 0.34 -2.56 0.01 0.00 -0.02 0.00 0.00 54.58 52.34 3c8b n ASN 246 Cb 0.02 -0.33 0.03 0.00 -2.36 0.00 0.00 39.78 37.15 3c8b n ASN 246 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3c8b n THR 247 N -0.52 0.92 -3.42 5.53 -2.24 -1.26 -4.92 114.28 108.37 3c8b n THR 247 Ca 0.08 -0.96 -0.14 0.00 -2.27 0.00 0.00 64.05 60.76 3c8b n THR 247 Cb 0.74 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 3c8b n THR 247 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3c8b s ASN 248 N -0.93 0.95 0.42 3.42 3.84 -1.26 -5.04 114.94 116.34 3c8b s ASN 248 Ca 0.04 -0.12 0.18 0.00 0.21 0.00 0.00 52.86 53.17 3c8b s ASN 248 Cb 0.02 0.70 1.10 0.00 -0.55 0.00 0.00 41.25 42.52 3c8b s ASN 248 CO 0.03 -0.32 1.85 0.00 -2.79 0.00 0.00 177.10 175.87 3c8b h ALA 249 N 8.25 2.23 -0.10 1.71 0.00 -1.94 0.33 119.26 129.74 3c8b h ALA 249 Ca -0.17 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 3c8b h ALA 249 Cb 1.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3c8b h ALA 249 CO 0.29 -0.52 -0.69 1.88 0.00 0.00 0.00 179.25 180.20 3c8b h TYR 250 N 0.39 0.58 -0.15 0.00 0.05 -1.96 -0.24 116.97 115.64 3c8b h TYR 250 Ca 0.48 -0.24 -0.05 0.00 0.05 0.00 0.00 58.73 58.96 3c8b h TYR 250 Cb 1.21 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 3c8b h TYR 250 CO -0.00 0.99 -0.10 1.88 -1.05 0.00 0.00 178.16 179.88 3c8b h TYR 251 N 0.31 0.40 -0.32 4.88 -1.99 -1.49 -3.30 116.97 115.45 3c8b h TYR 251 Ca -0.02 -0.11 0.03 0.00 2.00 0.00 0.00 58.73 60.62 3c8b h TYR 251 Cb 1.26 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.87 3c8b h TYR 251 CO 0.04 0.69 0.15 0.93 -0.00 0.00 0.00 178.16 179.97 3c8b h GLU 252 N -0.01 0.31 0.00 4.88 5.08 -0.91 -1.15 114.58 122.78 3c8b h GLU 252 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3c8b h GLU 252 Cb 0.60 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3c8b h GLU 252 CO 0.03 0.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 3c8b n MET 253 N -4.97 0.09 0.00 2.33 0.00 -0.11 -0.41 117.12 114.04 3c8b n MET 253 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 57.70 57.87 3c8b n MET 253 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.81 3c8b n MET 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3c8b n SER 254 N -1.20 1.16 -2.39 3.17 2.88 -0.74 -4.99 113.62 111.50 3c8b n SER 254 Ca 0.02 -1.33 -0.18 0.00 -1.33 0.00 0.00 58.87 56.06 3c8b n SER 254 Cb 0.03 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.48 3c8b n SER 254 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c8b n GLY 255 N -0.16 -0.44 3.76 0.46 0.00 0.45 -4.91 105.19 104.34 3c8b n GLY 255 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3c8b n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c8b s LEU 256 N -5.85 4.41 0.11 0.99 1.43 -0.52 -4.98 118.68 114.27 3c8b s LEU 256 Ca 0.00 2.66 0.09 0.00 -1.03 0.00 0.00 54.13 55.85 3c8b s LEU 256 Cb 0.00 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 3c8b s LEU 256 CO 0.00 -0.59 -0.24 -1.61 0.23 0.00 0.00 176.35 174.14 3c8b s GLU 257 N -1.18 1.32 -0.07 1.70 2.02 -1.26 -3.40 118.70 117.83 3c8b s GLU 257 Ca 0.53 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 54.32 3c8b s GLU 257 Cb -0.40 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.16 3c8b s GLU 257 CO 0.49 0.40 -0.13 0.08 0.02 0.00 0.00 175.26 176.12 3c8b s VAL 258 N -1.06 1.20 0.57 2.63 1.01 -0.90 -4.93 120.40 118.92 3c8b s VAL 258 Ca 0.10 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 3c8b s VAL 258 Cb -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3c8b s VAL 258 CO 0.05 0.37 1.31 -0.94 0.00 0.00 0.00 175.10 175.89 3c8b s SER 259 N 0.75 5.18 0.40 3.32 1.04 -1.26 0.11 113.70 123.24 3c8b s SER 259 Ca -0.13 2.66 0.10 0.00 0.48 0.00 0.00 55.95 59.06 3c8b s SER 259 Cb -0.16 -2.63 0.85 0.00 0.10 0.00 0.00 66.02 64.18 3c8b s SER 259 CO 0.03 -1.62 1.96 -0.26 0.98 0.00 0.00 173.24 174.32 3c8b h PHE 260 N 1.24 0.25 -0.77 5.02 0.04 -1.39 -2.11 116.94 119.21 3c8b h PHE 260 Ca -0.51 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.28 3c8b h PHE 260 Cb 1.30 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 39.34 3c8b h PHE 260 CO 0.45 0.32 0.51 1.49 -0.60 0.00 0.00 178.31 180.49 3c8b h GLU 261 N 0.23 0.89 -0.08 1.51 4.57 -1.81 0.14 114.58 120.03 3c8b h GLU 261 Ca 0.05 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 3c8b h GLU 261 Cb 0.29 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3c8b h GLU 261 CO 0.01 0.59 -0.68 0.93 -1.18 0.00 0.00 179.01 178.68 3c8b h GLU 262 N 0.92 0.61 -0.71 1.92 4.39 -1.76 -2.14 114.58 117.81 3c8b h GLU 262 Ca 0.31 -0.54 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 3c8b h GLU 262 Cb 0.09 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 3c8b h GLU 262 CO -0.10 1.16 0.33 -0.07 -1.16 0.00 0.00 179.01 179.17 3c8b h LEU 263 N 0.24 0.94 -0.55 1.33 3.38 -1.12 -0.42 115.31 119.11 3c8b h LEU 263 Ca -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3c8b h LEU 263 Cb 1.33 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3c8b h LEU 263 CO 0.14 0.82 0.32 -0.09 0.09 0.00 0.00 178.44 179.72 3c8b h ARG 264 N 0.99 0.75 -0.66 1.13 2.43 -0.76 -0.88 114.38 117.39 3c8b h ARG 264 Ca 0.24 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3c8b h ARG 264 Cb 0.14 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3c8b h ARG 264 CO -0.03 0.56 0.09 1.15 -1.51 0.00 0.00 179.97 180.23 3c8b h THR 265 N 0.74 1.26 -0.23 0.20 2.02 -0.91 -2.92 112.91 113.08 3c8b h THR 265 Ca 0.20 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 3c8b h THR 265 Cb 0.01 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3c8b h THR 265 CO -0.03 0.40 -0.14 0.15 0.37 0.00 0.00 175.52 176.26 3c8b h PHE 266 N 1.02 0.58 0.00 3.16 3.57 -0.94 -0.22 116.94 124.11 3c8b h PHE 266 Ca 0.20 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3c8b h PHE 266 Cb 0.47 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3c8b h PHE 266 CO 0.03 0.79 0.00 0.41 -2.23 0.00 0.00 178.31 177.32 3c8b n GLY 267 N 0.04 -0.29 7.00 2.40 0.00 -0.35 -1.04 105.19 112.96 3c8b n GLY 267 Ca -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3c8b n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c8b n GLY 268 N 0.00 2.20 0.24 -0.02 0.00 -1.26 -1.76 105.19 104.59 3c8b n GLY 268 Ca 0.00 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.76 3c8b n GLY 268 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3c8b h HIS 269 N 0.00 0.00 -0.81 1.61 -0.00 -1.95 -2.97 115.15 111.03 3c8b h HIS 269 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 3c8b h HIS 269 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 3c8b h HIS 269 CO 0.00 0.17 0.47 -0.44 -0.00 0.00 0.00 177.93 178.13 3c8b h ASP 270 N 0.00 0.98 0.35 3.26 5.19 -1.65 -1.85 116.42 122.69 3c8b h ASP 270 Ca -0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 3c8b h ASP 270 Cb 0.57 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.84 3c8b h ASP 270 CO 0.02 0.76 0.00 0.00 -3.12 0.00 0.00 179.24 176.90 3c8b h ALA 271 N 1.40 1.00 0.00 3.45 0.00 -1.32 -2.26 119.26 121.54 3c8b h ALA 271 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3c8b h ALA 271 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3c8b h ALA 271 CO -0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.83 3c8b n LYS 272 N -2.68 0.12 0.12 0.00 5.02 -0.70 -2.98 118.16 117.07 3c8b n LYS 272 Ca -0.01 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 3c8b n LYS 272 Cb 0.14 -1.68 0.47 0.00 -0.02 0.00 0.00 35.03 33.94 3c8b n LYS 272 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3c8b n PHE 273 N -1.89 0.82 -3.08 2.13 3.72 -0.85 -4.34 117.46 113.97 3c8b n PHE 273 Ca 0.05 0.30 -0.43 0.00 -0.05 0.00 0.00 57.45 57.31 3c8b n PHE 273 Cb 0.31 -0.99 -0.06 0.00 -0.94 0.00 0.00 39.48 37.80 3c8b n PHE 273 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3c8b s ILE 274 N -3.26 4.76 0.88 4.37 1.01 -1.16 -5.03 121.20 122.77 3c8b s ILE 274 Ca 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 3c8b s ILE 274 Cb 0.10 -4.35 0.13 0.00 0.01 0.00 0.00 42.46 38.35 3c8b s ILE 274 CO 0.44 -0.86 1.16 1.51 0.00 0.00 0.00 174.94 177.18 3c8b s ASP 275 N 2.69 3.17 0.23 3.58 1.47 -1.26 -4.74 116.67 121.80 3c8b s ASP 275 Ca 0.19 2.22 -0.06 0.00 1.18 0.00 0.00 52.55 56.07 3c8b s ASP 275 Cb -0.17 -2.57 0.37 0.00 -0.34 0.00 0.00 42.92 40.21 3c8b s ASP 275 CO 0.14 -2.94 1.74 0.28 0.68 0.00 0.00 175.17 175.07 3c8b h SER 276 N -1.59 0.30 0.25 2.11 0.02 -1.96 -1.10 113.55 111.58 3c8b h SER 276 Ca -0.44 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 3c8b h SER 276 Cb 1.27 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 3c8b h SER 276 CO 0.43 0.15 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.05 3c8b h LEU 277 N 0.47 -0.38 -1.26 5.07 3.38 -1.99 0.04 115.31 120.64 3c8b h LEU 277 Ca 0.37 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.29 3c8b h LEU 277 Cb 0.49 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3c8b h LEU 277 CO -0.34 -0.25 -0.20 1.56 0.09 0.00 0.00 178.44 179.30 3c8b h GLN 278 N -0.39 0.26 -0.39 1.13 4.20 -1.88 -1.35 115.11 116.68 3c8b h GLN 278 Ca -0.02 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 3c8b h GLN 278 Cb 0.32 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3c8b h GLN 278 CO 0.03 0.46 0.02 1.49 -0.67 0.00 0.00 178.83 180.15 3c8b h GLU 279 N 0.24 0.68 -0.23 1.46 4.57 -0.89 -2.16 114.58 118.25 3c8b h GLU 279 Ca 0.04 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 3c8b h GLU 279 Cb 0.50 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 3c8b h GLU 279 CO 0.03 0.77 -0.15 -0.91 -1.18 0.00 0.00 179.01 177.57 3c8b h ASN 280 N 0.51 0.38 -0.15 1.04 2.35 -0.63 -1.85 115.58 117.24 3c8b h ASN 280 Ca 0.11 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3c8b h ASN 280 Cb 0.45 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 3c8b h ASN 280 CO 0.02 0.56 0.09 -0.08 -1.65 0.00 0.00 177.43 176.37 3c8b h GLU 281 N 0.36 0.19 -0.37 0.81 4.81 -0.88 -1.58 114.58 117.93 3c8b h GLU 281 Ca 0.07 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3c8b h GLU 281 Cb 0.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 3c8b h GLU 281 CO 0.03 0.14 0.13 0.74 -0.73 0.00 0.00 179.01 179.32 3c8b h PHE 282 N 0.19 0.58 -0.32 0.92 0.04 -1.09 -1.27 116.94 115.98 3c8b h PHE 282 Ca 0.05 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.82 3c8b h PHE 282 Cb -0.01 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 3c8b h PHE 282 CO -0.06 0.55 0.03 -0.09 -0.60 0.00 0.00 178.31 178.14 3c8b h ARG 283 N 0.45 0.13 -0.58 1.51 2.43 -1.16 -0.37 114.38 116.79 3c8b h ARG 283 Ca 0.12 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3c8b h ARG 283 Cb 0.23 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 3c8b h ARG 283 CO -0.01 0.09 0.27 1.25 -1.51 0.00 0.00 179.97 180.06 3c8b h LEU 284 N 0.14 0.76 -0.26 3.80 5.85 -1.19 -0.60 115.31 123.81 3c8b h LEU 284 Ca 0.15 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3c8b h LEU 284 Cb 0.19 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3c8b h LEU 284 CO -0.23 0.68 0.04 0.22 -0.34 0.00 0.00 178.44 178.81 3c8b h TYR 285 N 0.78 0.07 0.00 1.25 3.20 -0.49 -1.06 116.97 120.73 3c8b h TYR 285 Ca 0.20 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 3c8b h TYR 285 Cb 0.13 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3c8b h TYR 285 CO -0.00 0.01 -0.28 1.88 -1.64 0.00 0.00 178.16 178.13 3c8b h TYR 286 N 0.14 0.00 -0.37 -3.82 0.05 -0.97 -2.35 116.97 109.66 3c8b h TYR 286 Ca 0.12 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 3c8b h TYR 286 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3c8b h TYR 286 CO -0.16 0.28 0.05 -0.92 -1.05 0.00 0.00 178.16 176.36 3c8b h TYR 287 N 0.00 0.65 -0.39 4.88 3.20 -0.47 -1.59 116.97 123.24 3c8b h TYR 287 Ca -0.00 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 3c8b h TYR 287 Cb 0.95 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 3c8b h TYR 287 CO 0.00 0.66 0.06 -0.91 -1.64 0.00 0.00 178.16 176.33 3c8b h ASN 288 N 0.45 0.54 -0.56 -2.11 2.35 -0.96 -1.53 115.58 113.76 3c8b h ASN 288 Ca 0.11 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 3c8b h ASN 288 Cb 0.37 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3c8b h ASN 288 CO 0.01 0.57 -0.07 0.11 -1.65 0.00 0.00 177.43 176.40 3c8b h LYS 289 N 0.57 1.04 -0.19 0.81 1.79 -1.04 -1.88 116.57 117.68 3c8b h LYS 289 Ca 0.13 -0.36 -0.08 0.00 -2.18 0.00 0.00 60.65 58.15 3c8b h LYS 289 Cb 0.28 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3c8b h LYS 289 CO 0.00 1.06 -0.23 0.74 -1.08 0.00 0.00 179.45 179.94 3c8b h PHE 290 N 0.93 0.37 -0.46 -1.35 -1.00 -0.83 -2.29 116.94 112.31 3c8b h PHE 290 Ca 0.15 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 3c8b h PHE 290 Cb 0.64 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 3c8b h PHE 290 CO 0.04 0.55 0.23 0.87 -1.61 0.00 0.00 178.31 178.40 3c8b h LYS 291 N 0.31 0.66 -0.52 1.51 1.57 -0.81 -1.32 116.57 117.96 3c8b h LYS 291 Ca 0.05 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3c8b h LYS 291 Cb 0.58 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3c8b h LYS 291 CO 0.04 0.55 0.17 -0.44 -0.57 0.00 0.00 179.45 179.20 3c8b h ASP 292 N 0.61 0.71 -0.51 0.86 3.32 -0.96 -0.99 116.42 119.46 3c8b h ASP 292 Ca 0.16 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 3c8b h ASP 292 Cb 0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3c8b h ASP 292 CO -0.02 0.67 -0.05 0.40 -1.72 0.00 0.00 179.24 178.51 3c8b h ILE 293 N 0.76 1.26 -0.68 0.35 2.04 -0.99 0.13 117.51 120.38 3c8b h ILE 293 Ca 0.18 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 3c8b h ILE 293 Cb 0.21 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3c8b h ILE 293 CO -0.01 0.42 0.18 0.00 0.00 0.00 0.00 178.15 178.74 3c8b h ALA 294 N 1.05 0.89 -0.26 1.87 0.00 -0.56 -1.70 119.26 120.56 3c8b h ALA 294 Ca 0.15 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3c8b h ALA 294 Cb 0.59 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3c8b h ALA 294 CO 0.04 0.60 -0.46 0.66 0.00 0.00 0.00 179.25 180.09 3c8b h SER 295 N 1.01 0.85 -0.43 0.00 4.64 -0.90 -2.51 113.55 116.20 3c8b h SER 295 Ca 0.21 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3c8b h SER 295 Cb 0.35 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3c8b h SER 295 CO -0.00 1.22 0.26 0.74 -0.87 0.00 0.00 176.83 178.18 3c8b h THR 296 N 0.51 1.14 -0.16 2.95 2.02 -0.60 -0.71 112.91 118.05 3c8b h THR 296 Ca 0.01 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 66.74 3c8b h THR 296 Cb 1.06 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3c8b h THR 296 CO 0.10 0.15 -0.43 -0.07 0.37 0.00 0.00 175.52 175.64 3c8b h LEU 297 N 0.62 0.41 -0.54 2.58 3.38 -1.18 -2.76 115.31 117.82 3c8b h LEU 297 Ca 0.16 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 3c8b h LEU 297 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3c8b h LEU 297 CO -0.03 0.79 -0.64 0.78 0.09 0.00 0.00 178.44 179.43 3c8b h ASN 298 N 0.31 0.39 1.24 -0.43 2.35 -0.76 -3.03 115.58 115.66 3c8b h ASN 298 Ca 0.02 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 3c8b h ASN 298 Cb 0.89 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 3c8b h ASN 298 CO 0.07 0.93 -0.01 0.11 -1.65 0.00 0.00 177.43 176.89 3c8b h LYS 299 N 0.25 0.00 -6.89 0.81 1.57 -1.02 -3.45 116.57 107.84 3c8b h LYS 299 Ca -0.01 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.25 3c8b h LYS 299 Cb 1.18 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.54 3c8b h LYS 299 CO 0.11 0.01 0.58 0.00 -0.57 0.00 0.00 179.45 179.57 3c8b s ALA 300 N -3.57 3.38 0.00 3.86 0.00 -1.05 -4.06 121.76 120.32 3c8b s ALA 300 Ca 0.02 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.13 3c8b s ALA 300 Cb 0.08 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3c8b s ALA 300 CO 0.57 -0.56 0.00 1.63 0.00 0.00 0.00 175.76 177.40 3c8b n LYS 301 N 0.64 3.27 -4.06 0.00 4.01 0.22 -4.92 118.16 117.31 3c8b n LYS 301 Ca 0.01 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.73 3c8b n LYS 301 Cb 0.43 -0.71 -0.09 0.00 -0.51 0.00 0.00 35.03 34.15 3c8b n LYS 301 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3c8b s SER 302 N -0.96 0.34 0.09 4.39 1.04 -0.71 -5.02 113.70 112.87 3c8b s SER 302 Ca 0.00 -1.00 0.09 0.00 0.48 0.00 0.00 55.95 55.52 3c8b s SER 302 Cb 0.00 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 3c8b s SER 302 CO 0.00 -0.68 -0.21 -0.51 0.98 0.00 0.00 173.24 172.82 3c8b s ILE 303 N -3.95 2.64 -0.26 -1.02 2.07 -1.26 -1.59 121.20 117.82 3c8b s ILE 303 Ca 0.13 -1.45 -0.13 0.00 -1.41 0.00 0.00 60.65 57.79 3c8b s ILE 303 Cb 0.07 -2.16 -0.04 0.00 0.13 0.00 0.00 42.46 40.46 3c8b s ILE 303 CO -0.06 0.19 0.26 -0.69 -1.91 0.00 0.00 174.94 172.74 3c8b s VAL 304 N -1.03 5.27 0.00 4.00 1.01 -0.60 -4.92 120.40 124.13 3c8b s VAL 304 Ca 0.16 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3c8b s VAL 304 Cb -0.10 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3c8b s VAL 304 CO 0.07 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3c8b n GLY 305 N 4.62 0.79 0.00 4.51 0.00 -1.26 -4.75 105.19 109.10 3c8b n GLY 305 Ca -0.12 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.72 3c8b n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c8b n THR 306 N -0.20 0.62 -0.17 2.61 -2.24 -1.26 -4.77 114.28 108.87 3c8b n THR 306 Ca 0.00 -0.62 -0.02 0.00 -2.27 0.00 0.00 64.05 61.14 3c8b n THR 306 Cb 0.00 0.69 0.20 0.00 -2.10 0.00 0.00 70.33 69.12 3c8b n THR 306 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3c8b h THR 307 N 1.16 1.22 -3.27 4.28 1.35 -2.01 -3.45 112.91 112.19 3c8b h THR 307 Ca 0.00 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 3c8b h THR 307 Cb 0.69 0.47 -0.11 0.00 -1.73 0.00 0.00 68.15 67.48 3c8b h THR 307 CO 0.00 0.27 0.05 0.00 -0.25 0.00 0.00 175.52 175.59 3c8b s ALA 308 N -5.43 -1.03 0.56 6.62 0.00 -1.26 -5.17 121.76 116.06 3c8b s ALA 308 Ca -0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 3c8b s ALA 308 Cb 0.16 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 3c8b s ALA 308 CO 0.80 -0.79 0.97 -1.54 0.00 0.00 0.00 175.76 175.20 3c8b s SER 309 N -2.85 6.38 0.22 0.00 1.04 -1.26 -4.94 113.70 112.29 3c8b s SER 309 Ca 0.07 1.39 -0.08 0.00 0.48 0.00 0.00 55.95 57.81 3c8b s SER 309 Cb -0.01 -2.45 0.20 0.00 0.10 0.00 0.00 66.02 63.86 3c8b s SER 309 CO -0.05 -0.72 1.89 0.25 0.98 0.00 0.00 173.24 175.59 3c8b h LEU 310 N 0.23 1.00 -1.07 2.42 5.85 -1.95 -1.89 115.31 119.91 3c8b h LEU 310 Ca -0.45 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 3c8b h LEU 310 Cb 1.19 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3c8b h LEU 310 CO 0.62 0.75 -0.32 0.06 -0.34 0.00 0.00 178.44 179.20 3c8b h GLN 311 N 1.17 0.25 -0.09 1.25 -0.00 -1.99 -0.85 115.11 114.85 3c8b h GLN 311 Ca 0.31 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.85 3c8b h GLN 311 Cb -0.10 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 27.37 3c8b h GLN 311 CO -0.06 0.55 0.00 -0.92 -0.00 0.00 0.00 178.83 178.40 3c8b h TYR 312 N 0.22 0.18 -0.12 0.06 3.20 -1.76 -1.78 116.97 116.96 3c8b h TYR 312 Ca 0.03 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 3c8b h TYR 312 Cb 0.68 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 3c8b h TYR 312 CO 0.01 0.41 -0.31 0.52 -1.64 0.00 0.00 178.16 177.16 3c8b h MET 313 N -0.11 0.23 -0.24 1.82 2.86 -1.21 -0.94 114.93 117.33 3c8b h MET 313 Ca 0.03 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 3c8b h MET 313 Cb 0.34 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3c8b h MET 313 CO 0.00 0.52 -0.17 0.87 1.06 0.00 0.00 176.91 179.19 3c8b h LYS 314 N 0.20 0.42 -0.18 1.72 1.57 -1.02 -2.53 116.57 116.75 3c8b h LYS 314 Ca 0.03 -0.13 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 3c8b h LYS 314 Cb 0.65 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.92 3c8b h LYS 314 CO 0.05 0.58 -0.74 -0.97 -0.57 0.00 0.00 179.45 177.80 3c8b h ASN 315 N 0.39 0.95 -0.36 0.86 -0.73 -0.51 -1.62 115.58 114.56 3c8b h ASN 315 Ca 0.07 -0.60 -0.04 0.00 1.87 0.00 0.00 56.30 57.60 3c8b h ASN 315 Cb 0.52 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 3c8b h ASN 315 CO 0.03 1.40 0.10 -0.37 -0.37 0.00 0.00 177.43 178.22 3c8b h VAL 316 N 0.56 1.19 0.00 2.57 -1.51 -0.99 -1.12 116.25 116.96 3c8b h VAL 316 Ca -0.04 -0.70 -0.02 0.00 -1.23 0.00 0.00 66.70 64.71 3c8b h VAL 316 Cb 1.36 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 3c8b h VAL 316 CO 0.15 0.26 -0.27 -0.26 -1.23 0.00 0.00 177.57 176.22 3c8b h PHE 317 N 0.63 0.00 -0.31 5.19 0.04 -1.44 -0.90 116.94 120.15 3c8b h PHE 317 Ca 0.14 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.74 3c8b h PHE 317 Cb 0.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 3c8b h PHE 317 CO 0.01 0.09 -0.49 -0.22 -0.60 0.00 0.00 178.31 177.11 3c8b h LYS 318 N 0.00 0.84 -0.09 1.51 3.64 -0.52 -2.18 116.57 119.77 3c8b h LYS 318 Ca -0.01 -0.49 -0.21 0.00 -1.27 0.00 0.00 60.65 58.67 3c8b h LYS 318 Cb 1.07 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3c8b h LYS 318 CO 0.01 1.13 -0.81 0.93 -2.27 0.00 0.00 179.45 178.45 3c8b h GLU 319 N 0.66 0.59 0.29 1.90 5.08 -1.15 0.78 114.58 122.73 3c8b h GLU 319 Ca 0.03 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 3c8b h GLU 319 Cb 1.08 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3c8b h GLU 319 CO 0.11 1.14 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.90 3c8b h LYS 320 N 0.39 -0.38 -0.12 2.33 3.64 -1.09 -3.14 116.57 118.21 3c8b h LYS 320 Ca -0.05 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3c8b h LYS 320 Cb 1.42 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 3c8b h LYS 320 CO 0.15 -0.17 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 3c8b n TYR 321 N -5.21 0.14 -3.89 1.91 4.01 -0.83 -4.95 117.16 108.35 3c8b n TYR 321 Ca -0.10 -0.07 -0.25 0.00 -0.16 0.00 0.00 57.90 57.32 3c8b n TYR 321 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3c8b n TYR 321 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3c8b n LEU 322 N 0.39 -2.51 -4.83 7.72 4.77 0.14 -4.88 117.00 117.80 3c8b n LEU 322 Ca 0.17 -0.92 -0.30 0.00 -0.03 0.00 0.00 56.01 54.93 3c8b n LEU 322 Cb 0.37 -2.39 0.08 0.00 -2.33 0.00 0.00 43.42 39.14 3c8b n LEU 322 CO 0.15 0.42 0.73 -0.76 -1.33 0.00 0.00 177.39 176.59 3c8b s LEU 323 N -6.92 2.70 0.03 2.23 1.43 -0.46 -4.72 118.68 112.96 3c8b s LEU 323 Ca 0.12 1.24 0.02 0.00 -1.03 0.00 0.00 54.13 54.49 3c8b s LEU 323 Cb -0.06 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 3c8b s LEU 323 CO 0.86 -1.75 0.01 -0.44 0.23 0.00 0.00 176.35 175.26 3c8b s SER 324 N -4.07 5.15 -0.22 2.29 0.01 -0.22 -4.92 113.70 111.72 3c8b s SER 324 Ca 0.60 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.83 3c8b s SER 324 Cb -0.13 -1.33 0.05 0.00 0.21 0.00 0.00 66.02 64.82 3c8b s SER 324 CO 0.53 0.25 -0.11 -0.70 0.41 0.00 0.00 173.24 173.62 3c8b s GLU 325 N -1.80 2.15 1.00 12.44 2.12 -1.26 -1.47 118.70 131.88 3c8b s GLU 325 Ca 0.22 -1.00 -0.17 0.00 0.36 0.00 0.00 54.97 54.38 3c8b s GLU 325 Cb -0.12 -2.58 0.24 0.00 0.26 0.00 0.00 34.13 31.93 3c8b s GLU 325 CO 0.13 -0.46 1.16 -0.40 -0.54 0.00 0.00 175.26 175.15 3c8b n ASP 326 N 4.61 -0.67 -0.32 -1.70 5.68 -0.80 -4.83 116.55 118.52 3c8b n ASP 326 Ca -0.15 -1.33 0.05 0.00 -0.50 0.00 0.00 54.79 52.86 3c8b n ASP 326 Cb 0.45 -0.94 0.20 0.00 -1.14 0.00 0.00 41.12 39.69 3c8b n ASP 326 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3c8b h THR 327 N -2.05 0.87 0.00 2.12 1.35 -2.00 0.12 112.91 113.32 3c8b h THR 327 Ca -0.39 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3c8b h THR 327 Cb 1.13 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 3c8b h THR 327 CO 0.27 0.15 0.00 -1.20 -0.25 0.00 0.00 175.52 174.49 3c8b n SER 328 N -4.73 0.00 0.00 5.36 7.64 -1.26 -4.85 113.62 115.78 3c8b n SER 328 Ca 0.16 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.47 3c8b n SER 328 Cb 0.34 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 3c8b n SER 328 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c8b n GLY 329 N 0.11 0.99 3.77 0.23 0.00 0.42 -5.04 105.19 105.67 3c8b n GLY 329 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3c8b n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c8b s LYS 330 N -0.57 3.91 0.19 1.61 3.01 -1.26 -4.68 119.74 121.94 3c8b s LYS 330 Ca 0.00 1.81 -0.06 0.00 -1.01 0.00 0.00 55.97 56.71 3c8b s LYS 330 Cb 0.00 -2.54 -0.06 0.00 -1.01 0.00 0.00 37.83 34.22 3c8b s LYS 330 CO 0.00 -0.43 0.45 -0.06 0.51 0.00 0.00 175.35 175.81 3c8b s PHE 331 N -1.48 3.46 0.09 3.18 0.08 -1.26 -1.90 117.98 120.15 3c8b s PHE 331 Ca 0.60 0.63 -0.18 0.00 0.12 0.00 0.00 56.93 58.10 3c8b s PHE 331 Cb -0.30 -2.07 0.04 0.00 -0.57 0.00 0.00 43.02 40.12 3c8b s PHE 331 CO 0.37 0.35 0.43 -1.54 -0.10 0.00 0.00 175.22 174.73 3c8b s SER 332 N -2.59 -0.30 -0.20 1.36 1.04 -0.54 -4.67 113.70 107.79 3c8b s SER 332 Ca 0.43 -0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.61 3c8b s SER 332 Cb -0.12 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 3c8b s SER 332 CO 0.25 -0.77 0.29 -0.69 0.98 0.00 0.00 173.24 173.30 3c8b s VAL 333 N -3.14 5.28 -0.18 5.02 1.01 -1.26 -1.06 120.40 126.06 3c8b s VAL 333 Ca -0.01 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 3c8b s VAL 333 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3c8b s VAL 333 CO -0.07 0.32 0.50 -0.62 0.00 0.00 0.00 175.10 175.22 3c8b s ASP 334 N 0.90 6.57 0.21 3.32 2.15 -1.26 -4.98 116.67 123.58 3c8b s ASP 334 Ca 0.15 0.69 -0.09 0.00 0.43 0.00 0.00 52.55 53.72 3c8b s ASP 334 Cb -0.14 -2.29 0.30 0.00 -0.30 0.00 0.00 42.92 40.49 3c8b s ASP 334 CO 0.06 -0.14 1.73 0.50 -0.17 0.00 0.00 175.17 177.15 3c8b h LYS 335 N 7.32 0.37 -0.15 4.34 3.64 -1.98 0.12 116.57 130.21 3c8b h LYS 335 Ca -0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 3c8b h LYS 335 Cb 1.16 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 3c8b h LYS 335 CO 0.74 0.24 0.10 -0.07 -2.27 0.00 0.00 179.45 178.20 3c8b h LEU 336 N 0.38 0.18 -0.89 5.20 3.38 -1.99 -0.20 115.31 121.37 3c8b h LEU 336 Ca 0.32 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 3c8b h LEU 336 Cb 0.42 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3c8b h LEU 336 CO -0.33 0.13 -0.13 0.11 0.09 0.00 0.00 178.44 178.30 3c8b h LYS 337 N 0.21 0.68 0.14 1.13 1.57 -1.80 -1.87 116.57 116.63 3c8b h LYS 337 Ca 0.06 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3c8b h LYS 337 Cb -0.02 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3c8b h LYS 337 CO -0.01 0.79 -0.07 0.35 -0.57 0.00 0.00 179.45 179.94 3c8b h PHE 338 N 0.62 -0.18 -0.95 -1.35 3.57 -0.49 -1.67 116.94 116.49 3c8b h PHE 338 Ca 0.11 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.69 3c8b h PHE 338 Cb 0.58 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.31 3c8b h PHE 338 CO 0.03 0.10 0.61 -0.44 -2.23 0.00 0.00 178.31 176.37 3c8b h ASP 339 N -0.45 0.91 -0.40 0.41 3.32 -0.94 0.19 116.42 119.45 3c8b h ASP 339 Ca -0.02 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3c8b h ASP 339 Cb 0.36 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3c8b h ASP 339 CO 0.03 0.55 -0.02 0.50 -1.72 0.00 0.00 179.24 178.57 3c8b h LYS 340 N 1.01 0.72 -0.13 3.56 3.64 -1.22 0.18 116.57 124.33 3c8b h LYS 340 Ca 0.43 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 3c8b h LYS 340 Cb 0.33 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3c8b h LYS 340 CO -0.19 0.82 -0.22 1.25 -2.27 0.00 0.00 179.45 178.85 3c8b h LEU 341 N 0.55 0.42 -0.55 5.20 5.85 -0.78 -1.12 115.31 124.87 3c8b h LEU 341 Ca 0.11 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.33 3c8b h LEU 341 Cb 0.51 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3c8b h LEU 341 CO 0.03 0.87 0.32 0.22 -0.34 0.00 0.00 178.44 179.54 3c8b h TYR 342 N -0.02 0.60 -0.64 1.25 3.20 -0.64 -1.32 116.97 119.40 3c8b h TYR 342 Ca 0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 3c8b h TYR 342 Cb 0.79 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3c8b h TYR 342 CO 0.10 0.33 0.07 -0.22 -1.64 0.00 0.00 178.16 176.79 3c8b h LYS 343 N 0.63 1.09 -0.01 1.82 3.64 -0.93 -1.57 116.57 121.23 3c8b h LYS 343 Ca 0.23 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3c8b h LYS 343 Cb 0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3c8b h LYS 343 CO -0.12 1.02 -0.08 1.98 -2.27 0.00 0.00 179.45 179.99 3c8b h MET 344 N 1.00 -0.13 0.00 1.90 4.05 -0.66 0.43 114.93 121.53 3c8b h MET 344 Ca 0.19 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.57 3c8b h MET 344 Cb 0.49 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 3c8b h MET 344 CO 0.02 -0.08 -0.25 -0.07 0.23 0.00 0.00 176.91 176.76 3c8b h LEU 345 N -0.13 0.00 0.00 3.39 3.38 -1.14 -2.04 115.31 118.77 3c8b h LEU 345 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 3c8b h LEU 345 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3c8b h LEU 345 CO -0.09 0.25 -1.81 0.35 0.09 0.00 0.00 178.44 177.22 3c8b n THR 346 N -3.84 0.79 -0.06 0.22 -2.24 -0.60 -4.51 114.28 104.04 3c8b n THR 346 Ca -0.02 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.20 3c8b n THR 346 Cb 0.34 -0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 3c8b n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3c8b n GLU 347 N -2.42 1.87 0.02 -0.78 1.02 0.15 -4.71 120.64 115.78 3c8b n GLU 347 Ca -0.19 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 56.76 3c8b n GLU 347 Cb 0.87 -1.28 -0.14 0.00 -0.02 0.00 0.00 31.44 30.87 3c8b n GLU 347 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3c8b h ILE 348 N 0.00 1.35 -2.20 -3.67 1.08 -1.19 -3.40 117.51 109.47 3c8b h ILE 348 Ca -0.30 -2.45 -0.65 0.00 -0.39 0.00 0.00 64.86 61.07 3c8b h ILE 348 Cb 1.63 3.01 -0.15 0.00 -3.07 0.00 0.00 36.82 38.23 3c8b h ILE 348 CO 0.00 0.68 0.91 -0.31 -0.69 0.00 0.00 178.15 178.74 3c8b s TYR 349 N -2.42 2.86 0.07 1.37 2.02 -0.79 -4.81 117.35 115.66 3c8b s TYR 349 Ca -0.17 -1.03 0.01 0.00 -0.37 0.00 0.00 57.07 55.51 3c8b s TYR 349 Cb 0.02 -4.38 -0.04 0.00 -0.40 0.00 0.00 41.96 37.16 3c8b s TYR 349 CO 0.78 -1.64 -0.05 0.95 -1.57 0.00 0.00 175.55 174.02 3c8b s THR 350 N 3.59 0.50 0.18 -0.71 -4.23 -1.26 -4.70 115.64 109.00 3c8b s THR 350 Ca 0.33 -1.74 -0.14 0.00 -1.18 0.00 0.00 61.69 58.96 3c8b s THR 350 Cb -0.07 -1.43 0.07 0.00 1.34 0.00 0.00 72.50 72.41 3c8b s THR 350 CO -0.04 -0.84 1.82 -0.08 -0.54 0.00 0.00 174.62 174.94 3c8b h GLU 351 N 3.30 0.62 -1.00 3.99 4.81 -0.83 -2.17 114.58 123.29 3c8b h GLU 351 Ca -0.35 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.90 3c8b h GLU 351 Cb 1.16 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 3c8b h GLU 351 CO 0.61 0.41 0.65 0.22 -0.73 0.00 0.00 179.01 180.17 3c8b h ASP 352 N 0.64 1.05 0.02 1.04 3.58 -1.34 -1.43 116.42 119.97 3c8b h ASP 352 Ca 0.20 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.52 3c8b h ASP 352 Cb -0.00 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 3c8b h ASP 352 CO -0.08 0.68 -0.45 0.78 -2.88 0.00 0.00 179.24 177.29 3c8b h ASN 353 N 1.19 0.56 -0.32 2.28 2.35 -1.71 -2.92 115.58 117.00 3c8b h ASN 353 Ca 0.42 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 3c8b h ASN 353 Cb 0.13 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3c8b h ASN 353 CO -0.16 0.93 -0.00 -0.26 -1.65 0.00 0.00 177.43 176.29 3c8b h PHE 354 N 0.42 0.71 -0.98 1.19 0.04 -0.68 -2.02 116.94 115.62 3c8b h PHE 354 Ca 0.03 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.73 3c8b h PHE 354 Cb 0.96 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.86 3c8b h PHE 354 CO 0.04 0.67 0.65 0.28 -0.60 0.00 0.00 178.31 179.35 3c8b h VAL 355 N 0.64 1.22 -0.85 -0.55 2.07 -1.15 0.10 116.25 117.73 3c8b h VAL 355 Ca 0.13 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 3c8b h VAL 355 Cb 0.40 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 3c8b h VAL 355 CO 0.02 0.24 0.41 0.11 0.02 0.00 0.00 177.57 178.36 3c8b h LYS 356 N 1.30 1.23 -0.12 1.57 1.57 -1.21 0.08 116.57 120.98 3c8b h LYS 356 Ca 0.37 -0.18 -0.21 0.00 -1.87 0.00 0.00 60.65 58.76 3c8b h LYS 356 Cb -0.10 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.00 3c8b h LYS 356 CO -0.10 0.94 -0.77 0.74 -0.57 0.00 0.00 179.45 179.69 3c8b h PHE 357 N 1.22 0.87 0.00 -1.35 -1.00 -0.84 -3.19 116.94 112.65 3c8b h PHE 357 Ca 0.29 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.68 3c8b h PHE 357 Cb 0.12 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.54 3c8b h PHE 357 CO 0.02 1.20 0.00 0.74 -1.61 0.00 0.00 178.31 178.65 3c8b h PHE 358 N 0.44 0.00 -5.90 -0.55 0.04 -0.67 -3.48 116.94 106.82 3c8b h PHE 358 Ca -0.05 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.34 3c8b h PHE 358 Cb 1.38 0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.63 3c8b h PHE 358 CO 0.07 0.00 -0.80 1.63 -0.60 0.00 0.00 178.31 178.61 3c8b n LYS 359 N -2.50 -5.67 -4.57 1.51 4.76 -0.00 -5.00 118.16 106.70 3c8b n LYS 359 Ca 0.05 0.72 -0.27 0.00 -2.87 0.00 0.00 58.31 55.94 3c8b n LYS 359 Cb 0.44 -5.48 -0.11 0.00 -1.84 0.00 0.00 35.03 28.05 3c8b n LYS 359 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3c8b s VAL 360 N -3.53 2.07 0.20 -0.18 -7.23 -1.20 -4.99 120.40 105.53 3c8b s VAL 360 Ca 0.01 -2.10 -0.14 0.00 -1.81 0.00 0.00 61.98 57.94 3c8b s VAL 360 Cb -0.00 -2.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.06 3c8b s VAL 360 CO 0.78 -0.11 0.60 -0.22 -0.31 0.00 0.00 175.10 175.83 3c8b s LEU 361 N -3.64 4.26 0.22 1.32 2.96 -1.26 -4.88 118.68 117.66 3c8b s LEU 361 Ca 0.34 1.11 -0.22 0.00 -0.22 0.00 0.00 54.13 55.14 3c8b s LEU 361 Cb 0.06 -3.51 0.04 0.00 0.50 0.00 0.00 46.19 43.28 3c8b s LEU 361 CO 0.17 0.01 0.65 0.21 -1.32 0.00 0.00 176.35 176.07 3c8b s ASN 362 N -1.94 -0.40 0.45 3.68 3.84 -1.26 -4.63 114.94 114.68 3c8b s ASN 362 Ca 0.43 -0.33 -0.24 0.00 0.21 0.00 0.00 52.86 52.93 3c8b s ASN 362 Cb -0.14 0.66 -0.09 0.00 -0.55 0.00 0.00 41.25 41.14 3c8b s ASN 362 CO 0.20 -1.16 1.22 -2.11 -2.79 0.00 0.00 177.10 172.46 3c8b n ARG 363 N -0.42 1.75 0.06 0.43 1.85 -1.26 -4.87 116.66 114.20 3c8b n ARG 363 Ca -0.10 0.63 0.12 0.00 -1.00 0.00 0.00 57.85 57.50 3c8b n ARG 363 Cb 0.62 -2.34 0.26 0.00 -1.05 0.00 0.00 32.46 29.95 3c8b n ARG 363 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3c8b n LYS 364 N -0.14 0.22 -3.64 2.89 4.76 -1.26 -4.90 118.16 116.09 3c8b n LYS 364 Ca 0.08 0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.50 3c8b n LYS 364 Cb 0.41 -1.67 -0.05 0.00 -1.84 0.00 0.00 35.03 31.87 3c8b n LYS 364 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3c8b s THR 365 N -3.12 0.06 -0.10 -0.18 -1.32 -1.26 -4.89 115.64 104.83 3c8b s THR 365 Ca 0.08 -0.51 0.17 0.00 -1.21 0.00 0.00 61.69 60.22 3c8b s THR 365 Cb 0.14 -1.06 0.10 0.00 -1.51 0.00 0.00 72.50 70.17 3c8b s THR 365 CO 0.68 -0.28 1.52 0.22 -2.21 0.00 0.00 174.62 174.55 3c8b h TYR 366 N 2.66 0.00 -0.42 9.09 3.20 -1.95 -3.37 116.97 126.17 3c8b h TYR 366 Ca -0.33 0.00 -0.71 0.00 3.14 0.00 0.00 58.73 60.83 3c8b h TYR 366 Cb 1.23 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.45 3c8b h TYR 366 CO 0.36 0.44 3.06 1.28 -1.64 0.00 0.00 178.16 181.66 3c8b n LEU 367 N -3.27 7.60 0.00 2.82 4.77 -1.26 -4.85 117.00 122.82 3c8b n LEU 367 Ca 0.02 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.58 3c8b n LEU 367 Cb 0.67 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 3c8b n LEU 367 CO 0.39 1.60 0.00 -0.46 -1.33 0.00 0.00 177.39 177.59 3c8b n ASN 368 N 4.26 0.93 -3.91 -1.43 6.94 -1.26 -4.80 115.26 115.98 3c8b n ASN 368 Ca 0.60 -0.39 -0.23 0.00 -0.02 0.00 0.00 54.58 54.54 3c8b n ASN 368 Cb 0.31 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.57 3c8b n ASN 368 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3c8b s PHE 369 N -0.64 1.06 0.63 -2.53 0.08 -0.79 -4.96 117.98 110.82 3c8b s PHE 369 Ca 0.00 -0.38 -0.19 0.00 0.12 0.00 0.00 56.93 56.48 3c8b s PHE 369 Cb 0.00 -0.89 -0.02 0.00 -0.57 0.00 0.00 43.02 41.54 3c8b s PHE 369 CO 0.00 -0.29 1.24 -0.25 -0.10 0.00 0.00 175.22 175.82 3c8b n ASP 370 N 4.28 1.92 -0.07 1.36 10.43 -1.26 -4.85 116.55 128.36 3c8b n ASP 370 Ca -0.20 0.85 -0.11 0.00 2.57 0.00 0.00 54.79 57.90 3c8b n ASP 370 Cb 0.51 -1.53 -0.06 0.00 1.84 0.00 0.00 41.12 41.88 3c8b n ASP 370 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3c8b n LYS 371 N -1.61 0.33 -3.68 -1.24 4.76 -1.13 -4.24 118.16 111.35 3c8b n LYS 371 Ca 0.15 0.09 -0.03 0.00 -2.87 0.00 0.00 58.31 55.65 3c8b n LYS 371 Cb 0.47 -1.20 -0.01 0.00 -1.84 0.00 0.00 35.03 32.45 3c8b n LYS 371 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c8b s ALA 372 N -2.27 -1.83 -0.06 7.82 0.00 -1.24 -0.01 121.76 124.18 3c8b s ALA 372 Ca -0.18 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.28 3c8b s ALA 372 Cb 0.05 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.68 3c8b s ALA 372 CO 0.29 -0.97 -0.21 0.54 0.00 0.00 0.00 175.76 175.42 3c8b s VAL 373 N -3.03 1.74 0.13 0.00 0.11 -0.83 -1.10 120.40 117.42 3c8b s VAL 373 Ca 0.11 -0.88 0.10 0.00 -2.93 0.00 0.00 61.98 58.39 3c8b s VAL 373 Cb 0.00 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 3c8b s VAL 373 CO -0.01 0.49 -0.25 -0.36 -3.33 0.00 0.00 175.10 171.64 3c8b s PHE 374 N 0.04 2.37 -0.03 1.54 0.08 0.20 -0.90 117.98 121.27 3c8b s PHE 374 Ca -0.06 -0.35 -0.15 0.00 0.12 0.00 0.00 56.93 56.49 3c8b s PHE 374 Cb -0.13 -1.28 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 3c8b s PHE 374 CO 0.04 0.35 0.41 0.21 -0.10 0.00 0.00 175.22 176.13 3c8b s LYS 375 N -2.07 4.01 0.25 0.44 2.47 0.01 -1.39 119.74 123.46 3c8b s LYS 375 Ca 0.15 0.39 0.02 0.00 -1.56 0.00 0.00 55.97 54.97 3c8b s LYS 375 Cb -0.10 -3.27 -0.04 0.00 -1.46 0.00 0.00 37.83 32.96 3c8b s LYS 375 CO 0.07 0.57 0.16 0.96 0.16 0.00 0.00 175.35 177.27 3c8b s ILE 376 N -0.68 0.10 -0.31 5.43 -4.36 -0.72 -2.23 121.20 118.43 3c8b s ILE 376 Ca 0.23 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.62 3c8b s ILE 376 Cb -0.16 -2.51 0.14 0.00 1.25 0.00 0.00 42.46 41.17 3c8b s ILE 376 CO 0.12 0.00 0.28 0.21 0.24 0.00 0.00 174.94 175.79 3c8b s ASN 377 N -3.25 1.91 0.00 4.36 2.47 -1.26 -4.61 114.94 114.56 3c8b s ASN 377 Ca 0.39 -1.10 0.28 0.00 0.42 0.00 0.00 52.86 52.85 3c8b s ASN 377 Cb 0.06 0.34 1.12 0.00 -1.45 0.00 0.00 41.25 41.32 3c8b s ASN 377 CO 0.16 -0.36 1.78 2.30 -3.72 0.00 0.00 177.10 177.26 3c8b n ILE 378 N 5.00 0.00 -0.09 -5.21 -5.35 -1.26 -4.32 119.36 108.13 3c8b n ILE 378 Ca 0.01 -0.19 -0.11 0.00 -0.27 0.00 0.00 62.75 62.19 3c8b n ILE 378 Cb 0.45 0.32 -0.04 0.00 -1.74 0.00 0.00 39.64 38.63 3c8b n ILE 378 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3c8b h VAL 379 N 1.75 1.25 -3.12 7.28 2.07 -1.91 -3.38 116.25 120.20 3c8b h VAL 379 Ca 0.00 -0.88 -0.53 0.00 0.82 0.00 0.00 66.70 66.11 3c8b h VAL 379 Cb 0.43 1.32 0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3c8b h VAL 379 CO 0.00 0.28 0.75 -2.84 0.02 0.00 0.00 177.57 175.78 3c8b s PRO 380 N -5.03 4.30 0.60 1.57 0.02 -1.26 -4.88 135.00 130.32 3c8b s PRO 380 Ca -0.14 2.18 0.36 0.00 0.02 0.00 0.00 61.00 63.42 3c8b s PRO 380 Cb 0.08 -3.19 1.91 0.00 0.02 0.00 0.00 34.50 33.32 3c8b s PRO 380 CO 0.75 -0.43 2.22 0.87 -0.33 0.00 0.00 177.00 180.07 3c8b h LYS 381 N 6.14 0.00 0.00 5.54 1.57 -1.84 0.09 116.57 128.07 3c8b h LYS 381 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3c8b h LYS 381 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3c8b h LYS 381 CO 0.84 0.03 0.00 1.33 -0.57 0.00 0.00 179.45 181.08 3c8b n VAL 382 N -3.38 0.62 -0.09 0.50 0.24 -1.26 -3.58 118.33 111.38 3c8b n VAL 382 Ca -0.02 0.12 -0.13 0.00 -2.04 0.00 0.00 64.34 62.27 3c8b n VAL 382 Cb 0.15 -0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 31.61 3c8b n VAL 382 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3c8b n ASN 383 N -1.68 2.58 -3.65 -1.34 3.02 -0.03 -5.06 115.26 109.09 3c8b n ASN 383 Ca 0.05 -0.10 -0.14 0.00 -0.03 0.00 0.00 54.58 54.36 3c8b n ASN 383 Cb 0.26 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.06 3c8b n ASN 383 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3c8b s TYR 384 N -2.36 -0.67 0.17 3.10 5.04 -0.87 -4.53 117.35 117.22 3c8b s TYR 384 Ca -0.25 1.60 0.06 0.00 -2.44 0.00 0.00 57.07 56.05 3c8b s TYR 384 Cb 0.06 0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.58 3c8b s TYR 384 CO 0.42 -0.36 -0.13 0.95 -1.34 0.00 0.00 175.55 175.09 3c8b s THR 385 N 0.15 1.44 0.27 4.34 -4.23 -0.65 -4.20 115.64 112.76 3c8b s THR 385 Ca -0.01 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.42 3c8b s THR 385 Cb -0.04 -1.87 0.27 0.00 1.34 0.00 0.00 72.50 72.20 3c8b s THR 385 CO 0.02 -0.62 1.88 0.40 -0.54 0.00 0.00 174.62 175.75 3c8b h ILE 386 N 2.82 1.07 0.18 2.99 2.04 -1.89 0.13 117.51 124.86 3c8b h ILE 386 Ca -0.38 -0.39 -0.30 0.00 1.00 0.00 0.00 64.86 64.79 3c8b h ILE 386 Cb 1.20 -0.18 0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3c8b h ILE 386 CO 0.60 0.21 -1.35 1.88 0.00 0.00 0.00 178.15 179.50 3c8b h TYR 387 N 1.15 0.69 0.00 1.37 0.05 -1.95 -3.41 116.97 114.88 3c8b h TYR 387 Ca 0.44 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3c8b h TYR 387 Cb 0.21 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.92 3c8b h TYR 387 CO -0.00 1.40 0.00 -0.25 -1.05 0.00 0.00 178.16 178.26 3c8b n ASP 388 N -3.61 1.08 0.00 3.88 8.00 -1.20 -5.09 116.55 119.61 3c8b n ASP 388 Ca -0.12 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.24 3c8b n ASP 388 Cb 1.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 3c8b n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c8b n GLY 389 N -0.07 3.37 0.18 0.44 0.00 0.46 -1.69 105.19 107.89 3c8b n GLY 389 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.90 3c8b n GLY 389 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3c8b h PHE 390 N 0.00 0.00 -0.68 1.61 0.04 -1.86 -1.73 116.94 114.32 3c8b h PHE 390 Ca 0.00 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.04 3c8b h PHE 390 Cb 0.00 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.06 3c8b h PHE 390 CO 0.00 0.26 2.71 0.09 -0.60 0.00 0.00 178.31 180.76 3c8b n ASN 391 N -3.17 5.48 -4.68 2.17 3.02 -0.68 -4.31 115.26 113.08 3c8b n ASN 391 Ca 0.03 -2.95 -0.47 0.00 -0.03 0.00 0.00 54.58 51.16 3c8b n ASN 391 Cb 0.62 -1.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.21 3c8b n ASN 391 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3c8b n LEU 392 N 4.36 3.51 -4.73 3.41 4.77 -1.26 -4.37 117.00 122.69 3c8b n LEU 392 Ca 0.52 0.99 -0.36 0.00 -0.03 0.00 0.00 56.01 57.12 3c8b n LEU 392 Cb 0.34 -1.42 0.08 0.00 -2.33 0.00 0.00 43.42 40.09 3c8b n LEU 392 CO 0.84 -0.05 0.89 0.00 -1.33 0.00 0.00 177.39 177.73 3c8b s ARG 393 N 3.28 2.41 -1.47 3.23 1.70 -1.26 -2.32 118.95 124.53 3c8b s ARG 393 Ca 0.88 2.04 -0.07 0.00 -0.47 0.00 0.00 55.73 58.11 3c8b s ARG 393 Cb -0.64 -1.83 0.03 0.00 -0.57 0.00 0.00 34.95 31.94 3c8b s ARG 393 CO 0.46 -1.70 0.65 0.09 -1.08 0.00 0.00 175.30 173.72 3c8b n ASN 394 N -2.11 -5.40 -3.70 -2.89 3.02 -1.26 -4.90 115.26 98.02 3c8b n ASN 394 Ca 0.16 -0.37 -0.14 0.00 -0.03 0.00 0.00 54.58 54.19 3c8b n ASN 394 Cb 0.48 -4.37 -0.07 0.00 -0.61 0.00 0.00 39.78 35.21 3c8b n ASN 394 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3c8b s THR 395 N -3.13 0.00 -1.14 3.41 -4.23 -1.20 -5.02 115.64 104.34 3c8b s THR 395 Ca 0.38 -1.83 0.14 0.00 -1.18 0.00 0.00 61.69 59.20 3c8b s THR 395 Cb -0.18 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.33 3c8b s THR 395 CO 0.47 0.00 1.44 -0.46 -0.54 0.00 0.00 174.62 175.52 3c8b n ASN 396 N -0.93 0.00 -0.47 3.99 6.94 -1.26 -2.20 115.26 121.33 3c8b n ASN 396 Ca 0.03 0.36 0.12 0.00 -0.02 0.00 0.00 54.58 55.07 3c8b n ASN 396 Cb 0.63 -0.43 0.17 0.00 -2.36 0.00 0.00 39.78 37.79 3c8b n ASN 396 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3c8b n LEU 397 N -1.43 1.78 -0.21 -4.53 4.77 -1.26 -4.46 117.00 111.65 3c8b n LEU 397 Ca 0.05 -0.61 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 3c8b n LEU 397 Cb 0.15 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3c8b n LEU 397 CO 0.12 0.32 0.81 0.00 -1.33 0.00 0.00 177.39 177.32 3c8b h ALA 398 N 3.94 0.80 -2.28 -1.18 0.00 -1.03 -2.94 119.26 116.58 3c8b h ALA 398 Ca 0.00 -0.32 -0.48 0.00 0.00 0.00 0.00 54.91 54.11 3c8b h ALA 398 Cb 0.69 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3c8b h ALA 398 CO 0.00 0.65 -0.44 0.00 0.00 0.00 0.00 179.25 179.46 3c8b s ALA 399 N -5.01 3.92 -1.28 0.00 0.00 -1.26 -4.52 121.76 113.61 3c8b s ALA 399 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.65 3c8b s ALA 399 Cb 0.13 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.53 3c8b s ALA 399 CO 0.86 0.31 0.00 0.09 0.00 0.00 0.00 175.76 177.02 3c8b n ASN 400 N -1.19 -4.49 -2.53 0.00 5.03 -1.26 -1.20 115.26 109.62 3c8b n ASN 400 Ca -0.08 0.14 -0.18 0.00 0.87 0.00 0.00 54.58 55.32 3c8b n ASN 400 Cb 0.56 -3.79 -0.00 0.00 -1.02 0.00 0.00 39.78 35.53 3c8b n ASN 400 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3c8b n PHE 401 N -3.54 -1.30 0.06 3.10 3.72 -1.26 -4.84 117.46 113.39 3c8b n PHE 401 Ca -0.18 0.08 0.16 0.00 -0.05 0.00 0.00 57.45 57.46 3c8b n PHE 401 Cb 0.63 -3.54 0.65 0.00 -0.94 0.00 0.00 39.48 36.28 3c8b n PHE 401 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3c8b h ASN 402 N -0.20 0.06 0.37 4.37 2.35 -1.24 -0.44 115.58 120.84 3c8b h ASN 402 Ca -0.42 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.25 3c8b h ASN 402 Cb 1.31 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 3c8b h ASN 402 CO 0.49 0.04 -0.36 1.23 -1.65 0.00 0.00 177.43 177.18 3c8b h GLY 403 N 0.07 0.00 0.80 2.83 0.00 -1.70 -2.33 103.07 102.73 3c8b h GLY 403 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3c8b h GLY 403 CO -0.01 0.00 -0.38 -1.06 0.00 0.00 0.00 176.54 175.08 3c8b n GLN 404 N -4.08 0.30 -2.48 4.80 6.02 -0.22 -4.74 117.38 116.98 3c8b n GLN 404 Ca -0.02 -0.17 -0.42 0.00 -0.01 0.00 0.00 57.00 56.38 3c8b n GLN 404 Cb 0.40 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 3c8b n GLN 404 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3c8b s ASN 405 N -2.81 6.30 0.33 1.08 3.84 -0.87 -0.38 114.94 122.41 3c8b s ASN 405 Ca 0.16 0.25 0.25 0.00 0.21 0.00 0.00 52.86 53.73 3c8b s ASN 405 Cb 0.18 -2.55 1.14 0.00 -0.55 0.00 0.00 41.25 39.48 3c8b s ASN 405 CO 0.62 -1.58 1.77 0.71 -2.79 0.00 0.00 177.10 175.83 3c8b h THR 406 N 6.28 0.00 0.16 -5.21 1.35 -1.29 0.90 112.91 115.10 3c8b h THR 406 Ca -0.26 -0.20 -0.33 0.00 -0.55 0.00 0.00 66.41 65.07 3c8b h THR 406 Cb 1.08 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3c8b h THR 406 CO 1.17 0.00 -1.63 -0.33 -0.25 0.00 0.00 175.52 174.49 3c8b h GLU 407 N 0.00 0.34 0.03 4.72 5.08 -1.90 -2.85 114.58 120.00 3c8b h GLU 407 Ca 0.00 -0.58 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 3c8b h GLU 407 Cb 0.28 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3c8b h GLU 407 CO 0.00 1.24 -0.18 0.82 -1.00 0.00 0.00 179.01 179.88 3c8b h ILE 408 N 0.09 1.70 -1.89 3.13 2.04 -1.76 -3.33 117.51 117.50 3c8b h ILE 408 Ca -0.29 -2.30 -0.74 0.00 1.00 0.00 0.00 64.86 62.53 3c8b h ILE 408 Cb 2.07 3.25 -0.26 0.00 -0.74 0.00 0.00 36.82 41.14 3c8b h ILE 408 CO 0.18 0.61 0.99 -3.20 0.00 0.00 0.00 178.15 176.74 3c8b n ASN 409 N -4.51 7.43 0.29 1.72 5.15 0.28 -4.74 115.26 120.87 3c8b n ASN 409 Ca -0.11 -3.77 0.15 0.00 -0.60 0.00 0.00 54.58 50.25 3c8b n ASN 409 Cb 0.54 -1.09 0.88 0.00 -0.53 0.00 0.00 39.78 39.58 3c8b n ASN 409 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3c8b h ASN 410 N 2.99 0.00 0.61 1.20 -1.07 -1.62 -2.42 115.58 115.27 3c8b h ASN 410 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.92 3c8b h ASN 410 Cb 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 3c8b h ASN 410 CO 1.38 0.04 0.00 1.15 0.07 0.00 0.00 177.43 180.07 3c8b n MET 411 N -3.74 0.16 -0.06 4.14 0.00 -1.26 -2.68 117.12 113.68 3c8b n MET 411 Ca -0.03 0.43 0.12 0.00 0.00 0.00 0.00 57.70 58.22 3c8b n MET 411 Cb 0.13 -1.83 0.14 0.00 0.00 0.00 0.00 33.22 31.65 3c8b n MET 411 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3c8b n ASN 412 N -2.14 3.12 -3.84 3.17 4.13 -0.91 -4.94 115.26 113.85 3c8b n ASN 412 Ca 0.02 -1.99 -0.14 0.00 1.68 0.00 0.00 54.58 54.15 3c8b n ASN 412 Cb 0.20 -0.07 -0.15 0.00 -1.54 0.00 0.00 39.78 38.22 3c8b n ASN 412 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3c8b s PHE 413 N -1.85 0.07 -0.24 3.10 0.08 -1.09 -4.49 117.98 113.56 3c8b s PHE 413 Ca 0.31 0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.41 3c8b s PHE 413 Cb 0.21 -0.13 0.06 0.00 -0.57 0.00 0.00 43.02 42.59 3c8b s PHE 413 CO 0.31 -0.04 -0.07 0.99 -0.10 0.00 0.00 175.22 176.31 3c8b s THR 414 N 0.41 1.67 -0.05 0.64 2.01 -0.95 -4.92 115.64 114.45 3c8b s THR 414 Ca -0.04 -1.28 -0.30 0.00 0.31 0.00 0.00 61.69 60.38 3c8b s THR 414 Cb -0.05 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 3c8b s THR 414 CO -0.01 -0.06 1.48 -0.75 -0.69 0.00 0.00 174.62 174.59 3c8b s LYS 415 N 1.34 4.23 -0.15 4.92 2.20 -1.26 -0.81 119.74 130.20 3c8b s LYS 415 Ca -0.06 2.00 0.14 0.00 -0.36 0.00 0.00 55.97 57.70 3c8b s LYS 415 Cb -0.19 -3.77 -0.24 0.00 -1.51 0.00 0.00 37.83 32.13 3c8b s LYS 415 CO -0.06 -0.71 0.26 1.28 -0.36 0.00 0.00 175.35 175.75 3c8b n LEU 416 N 6.29 0.55 -3.61 5.43 4.77 -0.07 -4.96 117.00 125.39 3c8b n LEU 416 Ca 0.15 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 3c8b n LEU 416 Cb 0.43 0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.71 3c8b n LEU 416 CO 0.60 0.50 0.41 -0.75 -1.33 0.00 0.00 177.39 176.82 3c8b s LYS 417 N -2.53 0.87 -0.13 3.23 2.20 -1.20 -5.02 119.74 117.15 3c8b s LYS 417 Ca -0.10 0.84 -0.06 0.00 -0.36 0.00 0.00 55.97 56.29 3c8b s LYS 417 Cb 0.07 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.77 3c8b s LYS 417 CO 0.81 -0.14 0.08 1.21 -0.36 0.00 0.00 175.35 176.95 3c8b s ASN 418 N 0.07 5.83 -0.09 1.43 2.47 -1.26 -1.96 114.94 121.43 3c8b s ASN 418 Ca -0.02 0.25 0.17 0.00 0.42 0.00 0.00 52.86 53.68 3c8b s ASN 418 Cb -0.04 -1.87 -0.25 0.00 -1.45 0.00 0.00 41.25 37.64 3c8b s ASN 418 CO 0.03 0.32 0.25 0.49 -3.72 0.00 0.00 177.10 174.47 3c8b n PHE 419 N 2.56 0.00 -1.69 0.43 3.72 0.98 -4.92 117.46 118.55 3c8b n PHE 419 Ca -0.18 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.77 3c8b n PHE 419 Cb 0.54 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.44 3c8b n PHE 419 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3c8b n THR 420 N -2.35 0.38 -0.08 4.37 -1.04 -1.21 -1.55 114.28 112.80 3c8b n THR 420 Ca -0.14 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 3c8b n THR 420 Cb 0.73 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 3c8b n THR 420 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3c8b n GLY 421 N 3.04 1.60 0.76 3.41 0.00 -0.65 -4.88 105.19 108.47 3c8b n GLY 421 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3c8b n GLY 421 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c8b n LEU 422 N 0.00 2.36 -0.04 0.99 4.77 -0.60 -5.06 117.00 119.42 3c8b n LEU 422 Ca 0.00 -0.81 0.16 0.00 -0.03 0.00 0.00 56.01 55.33 3c8b n LEU 422 Cb 0.00 -0.02 0.91 0.00 -2.33 0.00 0.00 43.42 41.99 3c8b n LEU 422 CO 0.00 0.40 1.09 0.49 -1.33 0.00 0.00 177.39 178.04