#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2u s ASN 2 N 0.00 5.58 0.17 6.12 0.01 -1.26 -4.64 114.94 120.91 3c2u s ASN 2 Ca 0.00 1.09 -0.32 0.00 -0.71 0.00 0.00 52.86 52.93 3c2u s ASN 2 Cb 0.00 -1.96 -0.11 0.00 0.41 0.00 0.00 41.25 39.59 3c2u s ASN 2 CO 0.00 -1.23 1.69 -0.63 -1.51 0.00 0.00 177.10 175.42 3c2u s ILE 3 N -3.27 2.40 -0.31 0.60 1.01 -0.07 -4.89 121.20 116.67 3c2u s ILE 3 Ca 0.57 0.21 0.03 0.00 0.00 0.00 0.00 60.65 61.46 3c2u s ILE 3 Cb -0.11 -3.13 0.08 0.00 0.01 0.00 0.00 42.46 39.31 3c2u s ILE 3 CO 0.51 0.01 -0.02 -1.10 0.00 0.00 0.00 174.94 174.34 3c2u s GLN 4 N 1.58 1.84 0.46 2.79 -1.52 -1.26 -1.28 119.66 122.28 3c2u s GLN 4 Ca 0.74 -1.64 -0.20 0.00 -1.95 0.00 0.00 55.36 52.32 3c2u s GLN 4 Cb -0.46 -3.08 -0.10 0.00 -0.22 0.00 0.00 33.01 29.15 3c2u s GLN 4 CO 0.32 -0.78 0.97 -0.80 -0.25 0.00 0.00 175.29 174.75 3c2u s ASN 5 N 1.02 6.80 0.34 5.90 0.01 0.71 -3.80 114.94 125.91 3c2u s ASN 5 Ca 0.02 1.67 -0.27 0.00 -0.71 0.00 0.00 52.86 53.57 3c2u s ASN 5 Cb -0.20 -2.53 -0.09 0.00 0.41 0.00 0.00 41.25 38.84 3c2u s ASN 5 CO -0.06 -0.46 1.10 -2.84 -1.51 0.00 0.00 177.10 173.32 3c2u s PRO 6 N -3.45 4.39 0.21 -0.60 0.02 -1.26 -4.91 135.00 129.40 3c2u s PRO 6 Ca 0.61 1.72 0.10 0.00 0.02 0.00 0.00 61.00 63.45 3c2u s PRO 6 Cb -0.10 -2.90 0.09 0.00 0.02 0.00 0.00 34.50 31.62 3c2u s PRO 6 CO 0.19 0.01 1.45 -0.39 -0.33 0.00 0.00 177.00 177.93 3c2u h VAL 7 N 2.68 1.49 -3.67 3.83 -1.51 -0.76 -3.40 116.25 114.91 3c2u h VAL 7 Ca -0.48 -2.70 -0.68 0.00 -1.23 0.00 0.00 66.70 61.62 3c2u h VAL 7 Cb 1.22 2.48 -0.33 0.00 -2.13 0.00 0.00 31.29 32.53 3c2u h VAL 7 CO 0.65 0.76 -0.74 -0.76 -1.23 0.00 0.00 177.57 176.25 3c2u s LEU 8 N -7.07 3.53 0.34 4.19 1.43 -0.79 -4.82 118.68 115.49 3c2u s LEU 8 Ca 0.00 -1.13 -0.03 0.00 -1.03 0.00 0.00 54.13 51.95 3c2u s LEU 8 Cb 0.11 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 3c2u s LEU 8 CO 0.78 -0.19 0.59 -0.54 0.23 0.00 0.00 176.35 177.21 3c2u s LYS 9 N 1.26 3.56 1.39 1.70 1.02 -1.26 -1.73 119.74 125.68 3c2u s LYS 9 Ca -0.04 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.86 3c2u s LYS 9 Cb -0.18 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 3c2u s LYS 9 CO -0.03 0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 3c2u n GLY 10 N -1.47 -1.40 3.52 -3.33 0.00 -1.26 -4.69 105.19 96.56 3c2u n GLY 10 Ca -0.03 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 3c2u n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3c2u n PHE 11 N -1.98 1.37 -2.73 1.61 7.35 -1.08 -4.06 117.46 117.93 3c2u n PHE 11 Ca 0.00 0.18 -0.08 0.00 -0.76 0.00 0.00 57.45 56.79 3c2u n PHE 11 Cb 0.12 -2.58 0.07 0.00 0.35 0.00 0.00 39.48 37.44 3c2u n PHE 11 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3c2u n ASN 12 N 12.94 -2.55 -4.77 -2.13 3.02 0.58 -5.00 115.26 117.35 3c2u n ASN 12 Ca 0.43 -3.32 -0.23 0.00 -0.03 0.00 0.00 54.58 51.42 3c2u n ASN 12 Cb 0.36 1.79 0.09 0.00 -0.61 0.00 0.00 39.78 41.41 3c2u n ASN 12 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3c2u s PRO 13 N 0.48 1.92 -1.23 3.52 0.02 -1.11 -3.07 135.00 135.53 3c2u s PRO 13 Ca 0.28 -1.02 -0.07 0.00 0.02 0.00 0.00 61.00 60.20 3c2u s PRO 13 Cb 0.25 -2.37 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 3c2u s PRO 13 CO -0.17 -1.25 0.73 -0.25 -0.33 0.00 0.00 177.00 175.73 3c2u n ASP 14 N -2.71 -3.02 -4.72 2.53 8.00 -1.26 -2.01 116.55 113.37 3c2u n ASP 14 Ca 0.13 -0.88 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 3c2u n ASP 14 Cb 0.60 -3.91 -0.03 0.00 -0.02 0.00 0.00 41.12 37.77 3c2u n ASP 14 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3c2u s PRO 15 N -5.83 4.34 -0.33 -0.24 0.04 -1.26 -4.41 135.00 127.32 3c2u s PRO 15 Ca 0.20 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 3c2u s PRO 15 Cb -0.06 -3.25 0.06 0.00 0.04 0.00 0.00 34.50 31.30 3c2u s PRO 15 CO 0.82 -0.39 0.06 0.45 0.04 0.00 0.00 177.00 177.99 3c2u s SER 16 N 0.97 5.03 -0.04 6.66 0.15 -0.09 -4.12 113.70 122.27 3c2u s SER 16 Ca 0.63 -1.44 -0.10 0.00 0.70 0.00 0.00 55.95 55.74 3c2u s SER 16 Cb -0.36 -1.76 -0.05 0.00 -1.71 0.00 0.00 66.02 62.14 3c2u s SER 16 CO 0.31 -0.33 0.27 -0.51 1.20 0.00 0.00 173.24 174.18 3c2u s ILE 17 N 1.24 5.28 -0.01 6.45 2.07 -1.26 -1.00 121.20 133.97 3c2u s ILE 17 Ca -0.01 0.42 -0.03 0.00 -1.41 0.00 0.00 60.65 59.62 3c2u s ILE 17 Cb -0.20 -3.56 0.00 0.00 0.13 0.00 0.00 42.46 38.83 3c2u s ILE 17 CO -0.01 0.53 0.07 0.54 -1.91 0.00 0.00 174.94 174.15 3c2u s VAL 18 N -1.13 0.03 -0.20 4.00 0.11 -0.08 -4.81 120.40 118.33 3c2u s VAL 18 Ca 0.22 -0.27 -0.10 0.00 -2.93 0.00 0.00 61.98 58.90 3c2u s VAL 18 Cb -0.14 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 3c2u s VAL 18 CO 0.11 -0.15 0.12 -0.60 -3.33 0.00 0.00 175.10 171.25 3c2u s ARG 19 N -0.45 4.15 -0.38 1.54 3.52 -1.26 -1.41 118.95 124.67 3c2u s ARG 19 Ca -0.05 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.33 3c2u s ARG 19 Cb -0.03 -3.39 0.11 0.00 -1.56 0.00 0.00 34.95 30.08 3c2u s ARG 19 CO 0.00 0.30 0.13 0.00 -0.81 0.00 0.00 175.30 174.92 3c2u s ALA 20 N 0.35 2.40 0.00 6.12 0.00 0.49 -4.84 121.76 126.28 3c2u s ALA 20 Ca 0.07 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 49.64 3c2u s ALA 20 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.13 3c2u s ALA 20 CO -0.02 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.35 3c2u n GLY 21 N 4.14 3.12 0.49 0.00 0.00 -1.26 -1.54 105.19 110.14 3c2u n GLY 21 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 3c2u n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c2u n ASP 22 N 9.58 1.72 -4.81 1.61 8.00 -1.26 -4.79 116.55 126.59 3c2u n ASP 22 Ca 0.00 -1.39 -0.36 0.00 0.71 0.00 0.00 54.79 53.75 3c2u n ASP 22 Cb 0.00 0.15 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 3c2u n ASP 22 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3c2u s ASP 23 N -2.27 6.02 -0.01 -2.24 1.01 -0.59 -4.62 116.67 113.98 3c2u s ASP 23 Ca 0.28 0.36 0.06 0.00 0.71 0.00 0.00 52.55 53.96 3c2u s ASP 23 Cb 0.20 -1.89 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 3c2u s ASP 23 CO 0.44 0.39 -0.20 -0.31 0.21 0.00 0.00 175.17 175.70 3c2u s TYR 24 N -0.94 2.52 0.03 4.23 1.51 0.38 -0.38 117.35 124.69 3c2u s TYR 24 Ca 0.14 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.95 3c2u s TYR 24 Cb -0.12 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 3c2u s TYR 24 CO 0.03 0.13 -0.12 0.71 -1.11 0.00 0.00 175.55 175.19 3c2u s TYR 25 N -0.75 1.06 -0.10 2.71 1.51 -0.50 -1.13 117.35 120.16 3c2u s TYR 25 Ca 0.12 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 3c2u s TYR 25 Cb -0.10 -0.64 0.01 0.00 -0.11 0.00 0.00 41.96 41.11 3c2u s TYR 25 CO 0.01 0.01 -0.19 0.42 -1.11 0.00 0.00 175.55 174.69 3c2u s ILE 26 N -0.73 1.70 -0.15 2.71 1.01 -0.05 -0.90 121.20 124.79 3c2u s ILE 26 Ca 0.01 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 3c2u s ILE 26 Cb -0.07 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 3c2u s ILE 26 CO 0.01 0.48 0.20 0.00 0.00 0.00 0.00 174.94 175.63 3c2u s ALA 27 N 0.63 3.72 0.19 9.38 0.00 -0.17 -1.12 121.76 134.40 3c2u s ALA 27 Ca -0.14 -0.57 0.10 0.00 0.00 0.00 0.00 51.96 51.35 3c2u s ALA 27 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 3c2u s ALA 27 CO 0.04 0.31 -0.20 0.95 0.00 0.00 0.00 175.76 176.86 3c2u s THR 28 N -0.17 2.05 0.44 0.00 -4.23 -0.01 -0.91 115.64 112.81 3c2u s THR 28 Ca 0.14 -2.04 -0.22 0.00 -1.18 0.00 0.00 61.69 58.38 3c2u s THR 28 Cb -0.12 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.63 3c2u s THR 28 CO 0.03 -0.29 1.05 -0.94 -0.54 0.00 0.00 174.62 173.92 3c2u s SER 29 N -2.83 6.57 0.00 3.99 1.04 -0.85 -2.33 113.70 119.29 3c2u s SER 29 Ca 0.20 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.63 3c2u s SER 29 Cb -0.06 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3c2u s SER 29 CO 0.09 -0.62 0.04 0.35 0.98 0.00 0.00 173.24 174.07 3c2u n THR 30 N -0.44 0.00 0.00 2.02 -2.24 -1.19 -4.29 114.28 108.14 3c2u n THR 30 Ca 0.07 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3c2u n THR 30 Cb 0.51 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 3c2u n THR 30 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3c2u n PHE 31 N -0.60 0.00 1.40 4.78 3.01 0.49 -1.32 117.46 125.23 3c2u n PHE 31 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 3c2u n PHE 31 Cb 0.01 0.00 0.70 0.00 -0.01 0.00 0.00 39.48 40.18 3c2u n PHE 31 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 3c2u n GLU 32 N 14.00 0.47 -2.97 -1.08 0.00 -1.19 -2.00 120.64 127.88 3c2u n GLU 32 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 57.16 56.70 3c2u n GLU 32 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.88 3c2u n GLU 32 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3c2u s TRP 33 N -2.57 3.88 -0.03 -1.84 0.52 -0.43 0.05 118.94 118.53 3c2u s TRP 33 Ca 0.28 1.62 0.06 0.00 0.02 0.00 0.00 56.10 58.08 3c2u s TRP 33 Cb 0.20 -2.79 -0.01 0.00 -1.15 0.00 0.00 33.47 29.72 3c2u s TRP 33 CO 0.47 0.47 -0.19 0.12 0.02 0.00 0.00 176.95 177.84 3c2u s PHE 34 N -0.95 1.83 0.75 -1.98 5.36 0.46 -4.13 117.98 119.30 3c2u s PHE 34 Ca 0.37 -0.43 -0.11 0.00 -0.96 0.00 0.00 56.93 55.80 3c2u s PHE 34 Cb -0.23 -1.20 0.04 0.00 -0.34 0.00 0.00 43.02 41.30 3c2u s PHE 34 CO 0.26 -0.10 1.08 -1.25 -1.46 0.00 0.00 175.22 173.75 3c2u s PRO 35 N -0.26 2.49 0.22 10.12 0.04 -1.26 -1.47 135.00 144.88 3c2u s PRO 35 Ca 0.03 1.02 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 3c2u s PRO 35 Cb -0.10 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 3c2u s PRO 35 CO 0.01 -1.43 0.59 0.20 0.04 0.00 0.00 177.00 176.41 3c2u s GLY 36 N -3.61 2.37 -0.08 0.56 0.00 -0.16 -4.79 107.32 101.61 3c2u s GLY 36 Ca 0.60 -0.15 -0.05 0.00 0.00 0.00 0.00 44.72 45.12 3c2u s GLY 36 CO 0.55 0.06 0.11 -0.62 0.00 0.00 0.00 173.10 173.20 3c2u n VAL 37 N 0.19 -7.58 -2.52 1.40 0.31 -1.26 -1.92 118.33 106.95 3c2u n VAL 37 Ca -0.01 1.31 -0.41 0.00 -0.01 0.00 0.00 64.34 65.22 3c2u n VAL 37 Cb 0.52 -4.87 -0.04 0.00 -0.91 0.00 0.00 33.84 28.54 3c2u n VAL 37 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3c2u s GLN 38 N -0.90 4.59 -0.13 5.55 -0.21 -0.98 -3.81 119.66 123.76 3c2u s GLN 38 Ca -0.12 1.70 0.02 0.00 0.02 0.00 0.00 55.36 56.98 3c2u s GLN 38 Cb 0.01 -3.29 0.01 0.00 1.00 0.00 0.00 33.01 30.75 3c2u s GLN 38 CO 0.33 0.06 -0.17 0.42 -2.12 0.00 0.00 175.29 173.81 3c2u s ILE 39 N -0.14 1.71 0.11 1.08 1.01 -0.10 -0.83 121.20 124.05 3c2u s ILE 39 Ca 0.50 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.45 3c2u s ILE 39 Cb -0.29 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3c2u s ILE 39 CO 0.34 0.48 0.00 -1.00 0.00 0.00 0.00 174.94 174.77 3c2u s HIS 40 N 1.04 2.95 0.12 3.97 3.76 -0.27 -1.04 115.29 125.82 3c2u s HIS 40 Ca -0.04 -0.06 0.09 0.00 -0.15 0.00 0.00 55.06 54.90 3c2u s HIS 40 Cb -0.15 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 3c2u s HIS 40 CO -0.04 0.49 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.53 3c2u s HIS 41 N -1.42 1.96 0.10 1.40 2.46 -0.17 -0.87 115.29 118.74 3c2u s HIS 41 Ca 0.26 -0.41 -0.19 0.00 0.47 0.00 0.00 55.06 55.19 3c2u s HIS 41 Cb -0.11 -1.06 0.05 0.00 -0.13 0.00 0.00 32.58 31.33 3c2u s HIS 41 CO 0.18 0.27 0.47 0.45 -2.47 0.00 0.00 174.74 173.64 3c2u s SER 42 N -2.05 -0.36 0.00 9.88 0.15 -0.28 -1.89 113.70 119.16 3c2u s SER 42 Ca 0.10 -0.08 0.12 0.00 0.70 0.00 0.00 55.95 56.80 3c2u s SER 42 Cb -0.10 0.49 0.12 0.00 -1.71 0.00 0.00 66.02 64.83 3c2u s SER 42 CO 0.05 -0.81 0.93 0.29 1.20 0.00 0.00 173.24 174.90 3c2u n LYS 43 N 0.02 0.92 0.00 5.44 5.02 -1.26 -0.47 118.16 127.83 3c2u n LYS 43 Ca -0.17 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 3c2u n LYS 43 Cb 0.62 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 3c2u n LYS 43 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3c2u n ASP 44 N 0.70 0.00 0.00 4.39 5.68 -1.26 -4.79 116.55 121.26 3c2u n ASP 44 Ca 0.08 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.82 3c2u n ASP 44 Cb 0.32 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 3c2u n ASP 44 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3c2u n LEU 45 N 0.00 0.32 -0.13 -2.12 4.77 -1.26 -4.31 117.00 114.27 3c2u n LEU 45 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 3c2u n LEU 45 Cb 0.14 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 3c2u n LEU 45 CO 0.00 -0.16 -1.41 0.52 -1.33 0.00 0.00 177.39 175.01 3c2u n VAL 46 N -2.00 1.48 -4.12 4.08 0.31 -1.26 -4.88 118.33 111.93 3c2u n VAL 46 Ca 0.00 -0.41 -0.34 0.00 -0.01 0.00 0.00 64.34 63.57 3c2u n VAL 46 Cb 0.00 -1.78 -0.11 0.00 -0.91 0.00 0.00 33.84 31.04 3c2u n VAL 46 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3c2u s HIS 47 N -2.50 3.13 0.09 3.52 3.76 -1.26 -4.83 115.29 117.21 3c2u s HIS 47 Ca -0.37 -0.17 0.06 0.00 -0.15 0.00 0.00 55.06 54.43 3c2u s HIS 47 Cb 0.13 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 3c2u s HIS 47 CO 0.50 -0.01 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.64 3c2u s TRP 48 N 0.58 1.40 -0.01 1.40 0.52 -1.26 -4.41 118.94 117.15 3c2u s TRP 48 Ca 0.01 -0.48 -0.05 0.00 0.02 0.00 0.00 56.10 55.60 3c2u s TRP 48 Cb -0.14 -0.76 0.00 0.00 -1.15 0.00 0.00 33.47 31.42 3c2u s TRP 48 CO 0.02 0.12 0.11 -3.38 0.02 0.00 0.00 176.95 173.84 3c2u s HIS 49 N -1.48 0.02 -0.09 -1.98 -3.43 -0.79 -4.92 115.29 102.61 3c2u s HIS 49 Ca 0.03 -0.05 -0.27 0.00 -0.80 0.00 0.00 55.06 53.97 3c2u s HIS 49 Cb -0.09 -0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 31.00 3c2u s HIS 49 CO 0.03 -0.21 0.90 -1.17 -2.00 0.00 0.00 174.74 172.29 3c2u s LEU 50 N -0.96 4.27 0.00 5.38 2.96 -1.26 -1.00 118.68 128.06 3c2u s LEU 50 Ca -0.11 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.21 3c2u s LEU 50 Cb -0.06 -3.39 0.00 0.00 0.50 0.00 0.00 46.19 43.24 3c2u s LEU 50 CO 0.01 -0.34 0.00 1.33 -1.32 0.00 0.00 176.35 176.03 3c2u n VAL 51 N 4.32 0.00 -3.46 1.68 0.24 -0.20 -4.97 118.33 115.94 3c2u n VAL 51 Ca 0.05 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.22 3c2u n VAL 51 Cb 0.50 0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 33.16 3c2u n VAL 51 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c2u s ALA 52 N -1.31 -1.67 -0.32 2.33 0.00 -1.05 -4.90 121.76 114.84 3c2u s ALA 52 Ca 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 3c2u s ALA 52 Cb 0.00 0.58 0.11 0.00 0.00 0.00 0.00 23.12 23.82 3c2u s ALA 52 CO 0.00 -0.66 0.15 -1.01 0.00 0.00 0.00 175.76 174.25 3c2u s HIS 53 N -3.02 0.64 0.55 0.00 3.76 -1.26 -0.92 115.29 115.04 3c2u s HIS 53 Ca -0.01 -1.25 0.22 0.00 -0.15 0.00 0.00 55.06 53.87 3c2u s HIS 53 Cb -0.01 -1.02 1.47 0.00 1.11 0.00 0.00 32.58 34.13 3c2u s HIS 53 CO -0.07 -0.83 2.14 -1.35 -0.85 0.00 0.00 174.74 173.78 3c2u h PRO 54 N 7.90 0.00 -4.09 8.40 0.11 -1.64 -3.37 132.00 139.30 3c2u h PRO 54 Ca -0.11 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.23 3c2u h PRO 54 Cb 1.00 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.87 3c2u h PRO 54 CO 0.39 0.00 0.73 -0.51 -0.21 0.00 0.00 178.00 178.40 3c2u s LEU 55 N -8.48 5.89 0.00 2.35 1.43 -0.81 -4.74 118.68 114.32 3c2u s LEU 55 Ca -0.05 -3.18 0.10 0.00 -1.03 0.00 0.00 54.13 49.97 3c2u s LEU 55 Cb 0.17 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 3c2u s LEU 55 CO 0.63 -0.53 0.60 -1.54 0.23 0.00 0.00 176.35 175.75 3c2u n SER 56 N 4.09 1.14 -4.27 2.29 3.41 -1.26 -0.99 113.62 118.03 3c2u n SER 56 Ca 0.27 -1.07 -0.15 0.00 -0.26 0.00 0.00 58.87 57.66 3c2u n SER 56 Cb 0.42 0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 3c2u n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3c2u s THR 57 N -1.34 0.70 0.04 6.66 -4.23 -1.26 -4.96 115.64 111.25 3c2u s THR 57 Ca 0.08 -1.99 0.32 0.00 -1.18 0.00 0.00 61.69 58.91 3c2u s THR 57 Cb 0.08 -2.27 0.34 0.00 1.34 0.00 0.00 72.50 71.99 3c2u s THR 57 CO 0.25 -0.35 1.95 0.71 -0.54 0.00 0.00 174.62 176.65 3c2u h THR 58 N 2.59 0.00 -0.35 3.99 1.35 -1.94 -1.79 112.91 116.77 3c2u h THR 58 Ca -0.37 -0.22 -0.13 0.00 -0.55 0.00 0.00 66.41 65.14 3c2u h THR 58 Cb 1.22 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 3c2u h THR 58 CO 0.62 0.00 -0.31 -0.08 -0.25 0.00 0.00 175.52 175.50 3c2u h GLU 59 N 0.00 0.75 -0.03 4.72 4.81 -2.00 -3.02 114.58 119.81 3c2u h GLU 59 Ca 0.00 -0.35 -0.21 0.00 -0.13 0.00 0.00 59.36 58.67 3c2u h GLU 59 Cb 0.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3c2u h GLU 59 CO 0.00 0.96 -0.86 0.74 -0.73 0.00 0.00 179.01 179.12 3c2u h PHE 60 N 0.64 0.62 -1.03 0.92 -1.00 -1.74 -3.45 116.94 111.89 3c2u h PHE 60 Ca 0.07 -0.31 0.07 0.00 2.81 0.00 0.00 57.97 60.62 3c2u h PHE 60 Cb 0.84 -0.08 -0.21 0.00 3.61 0.00 0.00 35.95 40.11 3c2u h PHE 60 CO 0.04 1.11 -0.29 -1.17 -1.61 0.00 0.00 178.31 176.39 3c2u s LEU 61 N -7.84 -1.39 -0.37 1.54 2.96 -0.84 -5.00 118.68 107.74 3c2u s LEU 61 Ca -0.06 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 3c2u s LEU 61 Cb 0.09 2.12 0.10 0.00 0.50 0.00 0.00 46.19 49.00 3c2u s LEU 61 CO 0.86 -0.27 0.09 -0.62 -1.32 0.00 0.00 176.35 175.10 3c2u s ASP 62 N 2.85 4.83 -0.07 3.68 -1.08 -1.24 -4.01 116.67 121.62 3c2u s ASP 62 Ca 0.20 -2.21 0.13 0.00 -0.52 0.00 0.00 52.55 50.15 3c2u s ASP 62 Cb -0.15 -1.67 0.37 0.00 -1.46 0.00 0.00 42.92 40.02 3c2u s ASP 62 CO -0.21 -0.40 1.30 0.23 0.52 0.00 0.00 175.17 176.61 3c2u n MET 63 N 4.22 2.84 -1.65 4.34 2.81 -1.25 -4.96 117.12 123.47 3c2u n MET 63 Ca 0.03 -2.34 -0.48 0.00 -1.81 0.00 0.00 57.70 53.11 3c2u n MET 63 Cb 0.41 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.39 3c2u n MET 63 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3c2u n LYS 64 N -0.03 1.88 -0.21 0.03 5.02 -1.26 -0.83 118.16 122.76 3c2u n LYS 64 Ca 0.15 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 3c2u n LYS 64 Cb 0.60 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 3c2u n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c2u n GLY 65 N 3.30 2.32 3.65 0.72 0.00 0.22 -5.01 105.19 110.38 3c2u n GLY 65 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3c2u n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c2u n ASN 66 N 0.00 1.81 -4.73 1.61 4.13 -0.01 -4.92 115.26 113.15 3c2u n ASN 66 Ca 0.00 1.04 -0.33 0.00 1.68 0.00 0.00 54.58 56.97 3c2u n ASN 66 Cb 0.00 -1.43 0.10 0.00 -1.54 0.00 0.00 39.78 36.91 3c2u n ASN 66 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3c2u s PRO 67 N -2.21 2.01 0.19 3.52 0.04 -1.26 -4.89 135.00 132.40 3c2u s PRO 67 Ca 0.64 1.55 -0.33 0.00 0.04 0.00 0.00 61.00 62.90 3c2u s PRO 67 Cb -0.52 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.05 3c2u s PRO 67 CO 0.56 -1.89 1.53 -0.25 0.04 0.00 0.00 177.00 176.99 3c2u n ASP 68 N -3.15 3.05 -1.05 6.66 8.00 -1.26 -1.04 116.55 127.75 3c2u n ASP 68 Ca 0.12 1.10 -0.14 0.00 0.71 0.00 0.00 54.79 56.58 3c2u n ASP 68 Cb 0.51 -1.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.12 3c2u n ASP 68 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3c2u n SER 69 N 3.02 -4.94 -1.65 -2.24 7.64 -1.26 -4.53 113.62 109.66 3c2u n SER 69 Ca 0.15 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.37 3c2u n SER 69 Cb 0.30 -3.65 0.00 0.00 -1.01 0.00 0.00 64.21 59.85 3c2u n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c2u n GLY 70 N -0.91 1.02 7.00 0.23 0.00 -0.21 -4.82 105.19 107.50 3c2u n GLY 70 Ca -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.16 3c2u n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2u n GLY 71 N 5.00 1.38 3.58 -0.02 0.00 -0.09 -3.16 105.19 111.89 3c2u n GLY 71 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 3c2u n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2u s ILE 72 N 0.00 3.70 0.00 -0.61 -1.09 -0.84 -0.82 121.20 121.53 3c2u s ILE 72 Ca 0.00 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 3c2u s ILE 72 Cb 0.00 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 3c2u s ILE 72 CO 0.00 -0.89 0.00 0.79 -1.23 0.00 0.00 174.94 173.61 3c2u n TRP 73 N 9.94 -0.47 -1.67 3.97 7.02 -1.04 -0.38 117.44 134.82 3c2u n TRP 73 Ca 0.16 0.00 -0.48 0.00 -1.02 0.00 0.00 57.50 56.17 3c2u n TRP 73 Cb 0.49 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.33 3c2u n TRP 73 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3c2u n ALA 74 N -3.00 0.87 -2.12 6.99 0.00 -1.26 -4.54 120.51 117.45 3c2u n ALA 74 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 3c2u n ALA 74 Cb 0.00 -2.35 0.03 0.00 0.00 0.00 0.00 19.45 17.13 3c2u n ALA 74 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c2u s PRO 75 N 1.88 2.82 -0.08 0.00 0.04 -1.26 -4.60 135.00 133.79 3c2u s PRO 75 Ca 0.84 -0.30 -0.02 0.00 0.04 0.00 0.00 61.00 61.57 3c2u s PRO 75 Cb -0.74 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 31.46 3c2u s PRO 75 CO 0.44 -0.64 0.02 0.34 0.04 0.00 0.00 177.00 177.20 3c2u s ASP 76 N -4.32 1.68 -0.17 6.66 2.15 -0.31 -4.54 116.67 117.81 3c2u s ASP 76 Ca 0.53 -0.15 0.01 0.00 0.43 0.00 0.00 52.55 53.37 3c2u s ASP 76 Cb -0.10 -0.40 0.01 0.00 -0.30 0.00 0.00 42.92 42.13 3c2u s ASP 76 CO 0.42 -0.22 -0.17 -0.22 -0.17 0.00 0.00 175.17 174.80 3c2u s LEU 77 N 2.00 2.30 0.31 -1.34 2.96 -1.26 -0.59 118.68 123.06 3c2u s LEU 77 Ca 0.04 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 3c2u s LEU 77 Cb -0.13 -1.52 -0.06 0.00 0.50 0.00 0.00 46.19 44.98 3c2u s LEU 77 CO -0.05 0.03 0.08 -0.94 -1.32 0.00 0.00 176.35 174.14 3c2u s SER 78 N 1.12 1.98 -0.05 3.68 1.04 -0.03 -4.50 113.70 116.94 3c2u s SER 78 Ca 0.01 -1.39 -0.02 0.00 0.48 0.00 0.00 55.95 55.02 3c2u s SER 78 Cb -0.14 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.04 3c2u s SER 78 CO -0.07 -0.67 0.09 -0.47 0.98 0.00 0.00 173.24 173.10 3c2u s TYR 79 N -3.45 -0.03 -0.12 5.02 5.04 -1.26 -0.61 117.35 121.93 3c2u s TYR 79 Ca 0.37 0.34 -0.30 0.00 -2.44 0.00 0.00 57.07 55.04 3c2u s TYR 79 Cb 0.08 -0.34 0.11 0.00 0.35 0.00 0.00 41.96 42.17 3c2u s TYR 79 CO 0.15 -0.19 0.91 0.00 -1.34 0.00 0.00 175.55 175.08 3c2u s ALA 80 N 1.88 -1.89 -1.40 3.97 0.00 -0.42 -4.98 121.76 118.92 3c2u s ALA 80 Ca 0.00 1.49 -0.07 0.00 0.00 0.00 0.00 51.96 53.38 3c2u s ALA 80 Cb -0.12 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.56 3c2u s ALA 80 CO -0.04 -0.34 0.51 -0.25 0.00 0.00 0.00 175.76 175.64 3c2u n ASP 81 N 0.72 -4.81 0.00 0.00 8.00 -1.26 -1.72 116.55 117.48 3c2u n ASP 81 Ca -0.12 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.07 3c2u n ASP 81 Cb 0.58 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.74 3c2u n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c2u n GLY 82 N -1.31 0.63 3.15 0.44 0.00 -1.26 -5.02 105.19 101.82 3c2u n GLY 82 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3c2u n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2u s LYS 83 N -0.19 0.69 0.23 1.61 -2.85 -0.70 -4.65 119.74 113.88 3c2u s LYS 83 Ca 0.00 -0.83 -0.27 0.00 -1.00 0.00 0.00 55.97 53.87 3c2u s LYS 83 Cb 0.00 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.96 3c2u s LYS 83 CO 0.00 -0.19 0.87 -0.06 0.10 0.00 0.00 175.35 176.07 3c2u s PHE 84 N -3.09 3.88 -0.14 1.78 0.40 0.67 -1.30 117.98 120.18 3c2u s PHE 84 Ca -0.01 1.75 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 3c2u s PHE 84 Cb 0.02 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.70 3c2u s PHE 84 CO -0.07 0.43 -0.18 -1.58 0.70 0.00 0.00 175.22 174.53 3c2u s TRP 85 N -1.27 2.37 -0.23 0.36 0.52 0.22 -1.63 118.94 119.28 3c2u s TRP 85 Ca 0.41 -1.27 -0.01 0.00 0.02 0.00 0.00 56.10 55.24 3c2u s TRP 85 Cb -0.23 -1.68 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 3c2u s TRP 85 CO 0.28 -0.64 -0.09 -1.17 0.02 0.00 0.00 176.95 175.35 3c2u s LEU 86 N 1.17 2.95 -0.18 2.99 2.96 0.50 -0.85 118.68 128.21 3c2u s LEU 86 Ca -0.01 -0.77 -0.14 0.00 -0.22 0.00 0.00 54.13 52.99 3c2u s LEU 86 Cb -0.14 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3c2u s LEU 86 CO -0.07 -0.09 0.31 -0.63 -1.32 0.00 0.00 176.35 174.56 3c2u s ILE 87 N 1.33 5.28 0.15 6.68 -1.09 0.25 -1.34 121.20 132.45 3c2u s ILE 87 Ca 0.02 0.56 0.03 0.00 -2.23 0.00 0.00 60.65 59.03 3c2u s ILE 87 Cb -0.16 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 3c2u s ILE 87 CO -0.06 0.34 -0.05 -0.72 -1.23 0.00 0.00 174.94 173.22 3c2u s TYR 88 N 0.81 1.16 -0.06 3.97 -0.85 -0.39 -1.17 117.35 120.82 3c2u s TYR 88 Ca 0.16 -0.91 0.00 0.00 -0.52 0.00 0.00 57.07 55.81 3c2u s TYR 88 Cb -0.14 -0.64 0.02 0.00 0.38 0.00 0.00 41.96 41.58 3c2u s TYR 88 CO 0.05 -0.10 -0.04 0.99 -1.52 0.00 0.00 175.55 174.93 3c2u s THR 89 N -3.54 0.56 -0.40 -3.49 2.01 -1.26 -0.58 115.64 108.95 3c2u s THR 89 Ca 0.19 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 3c2u s THR 89 Cb 0.05 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.96 3c2u s THR 89 CO 0.01 0.25 0.27 -0.62 -0.69 0.00 0.00 174.62 173.84 3c2u s ASP 90 N 1.25 6.02 -0.19 3.53 2.15 -0.29 -2.50 116.67 126.63 3c2u s ASP 90 Ca -0.06 -0.89 -0.16 0.00 0.43 0.00 0.00 52.55 51.88 3c2u s ASP 90 Cb -0.14 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.32 3c2u s ASP 90 CO -0.02 -0.42 0.38 -0.69 -0.17 0.00 0.00 175.17 174.25 3c2u s VAL 91 N 1.65 5.22 -0.07 1.11 1.01 -0.00 -1.56 120.40 127.76 3c2u s VAL 91 Ca 0.04 0.69 0.18 0.00 0.00 0.00 0.00 61.98 62.89 3c2u s VAL 91 Cb -0.19 -3.71 -0.28 0.00 0.00 0.00 0.00 36.38 32.20 3c2u s VAL 91 CO 0.09 0.28 0.31 0.29 0.00 0.00 0.00 175.10 176.07 3c2u n LYS 92 N 4.27 0.74 -4.12 2.72 4.76 0.20 -0.91 118.16 125.82 3c2u n LYS 92 Ca -0.09 -0.12 -0.23 0.00 -2.87 0.00 0.00 58.31 55.00 3c2u n LYS 92 Cb 0.51 -1.46 -0.17 0.00 -1.84 0.00 0.00 35.03 32.07 3c2u n LYS 92 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3c2u s VAL 93 N -3.06 0.75 0.00 -0.18 1.01 -1.13 -4.52 120.40 113.26 3c2u s VAL 93 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.71 3c2u s VAL 93 Cb 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.71 3c2u s VAL 93 CO 0.78 0.29 0.65 1.33 0.00 0.00 0.00 175.10 178.16 3c2u n VAL 94 N 4.41 0.37 -4.17 2.92 0.24 -1.26 -4.00 118.33 116.85 3c2u n VAL 94 Ca -0.18 -0.63 -0.17 0.00 -2.04 0.00 0.00 64.34 61.32 3c2u n VAL 94 Cb 0.51 0.88 -0.15 0.00 -1.47 0.00 0.00 33.84 33.61 3c2u n VAL 94 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3c2u s ASP 95 N -0.37 0.72 0.00 -1.34 -4.77 -1.26 -4.17 116.67 105.47 3c2u s ASP 95 Ca 0.00 -0.10 0.00 0.00 -3.30 0.00 0.00 52.55 49.15 3c2u s ASP 95 Cb 0.00 -0.18 0.00 0.00 -1.09 0.00 0.00 42.92 41.65 3c2u s ASP 95 CO 0.00 0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.51 3c2u n GLY 96 N 3.30 -0.65 0.16 2.12 0.00 -1.26 -4.64 105.19 104.22 3c2u n GLY 96 Ca -0.17 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.02 3c2u n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u h MET 97 N 0.00 0.00 -6.03 1.61 -0.00 -2.00 -3.46 114.93 105.05 3c2u h MET 97 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.14 3c2u h MET 97 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 31.52 3c2u h MET 97 CO 0.00 0.10 -0.54 -1.58 -0.00 0.00 0.00 176.91 174.88 3c2u s TRP 98 N -3.20 2.64 -0.35 -0.10 0.51 -1.26 -4.27 118.94 112.91 3c2u s TRP 98 Ca 0.03 -0.45 0.14 0.00 -2.12 0.00 0.00 56.10 53.71 3c2u s TRP 98 Cb 0.07 -1.69 0.39 0.00 -0.81 0.00 0.00 33.47 31.44 3c2u s TRP 98 CO 0.74 0.33 0.82 1.17 -0.51 0.00 0.00 176.95 179.49 3c2u n LYS 99 N -1.13 1.04 -1.64 4.98 3.00 -1.26 -4.49 118.16 118.66 3c2u n LYS 99 Ca -0.03 -3.32 -0.50 0.00 -0.00 0.00 0.00 58.31 54.46 3c2u n LYS 99 Cb 0.62 -1.52 -0.05 0.00 0.00 0.00 0.00 35.03 34.08 3c2u n LYS 99 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3c2u n ASP 100 N 0.15 2.43 -3.84 3.14 9.92 -1.26 -4.77 116.55 122.31 3c2u n ASP 100 Ca 0.19 1.09 -0.09 0.00 -0.53 0.00 0.00 54.79 55.45 3c2u n ASP 100 Cb 0.72 -1.28 -0.03 0.00 -0.64 0.00 0.00 41.12 39.88 3c2u n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c2u s HIS 102 N -3.93 0.13 -0.17 0.00 3.76 -0.60 -4.37 115.29 110.11 3c2u s HIS 102 Ca 0.13 0.06 -0.08 0.00 -0.15 0.00 0.00 55.06 55.02 3c2u s HIS 102 Cb -0.03 -0.25 -0.04 0.00 1.11 0.00 0.00 32.58 33.37 3c2u s HIS 102 CO 0.04 -0.08 0.09 -0.80 -0.85 0.00 0.00 174.74 173.14 3c2u s ASN 103 N 0.79 5.90 0.11 1.40 0.02 0.07 -1.14 114.94 122.10 3c2u s ASN 103 Ca -0.07 0.20 0.06 0.00 -1.02 0.00 0.00 52.86 52.03 3c2u s ASN 103 Cb -0.10 -1.98 -0.04 0.00 0.02 0.00 0.00 41.25 39.15 3c2u s ASN 103 CO -0.02 0.23 -0.16 -0.31 0.02 0.00 0.00 177.10 176.86 3c2u s TYR 104 N 0.03 1.48 -0.13 2.20 1.51 0.26 -0.54 117.35 122.16 3c2u s TYR 104 Ca 0.07 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 3c2u s TYR 104 Cb -0.12 -0.79 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 3c2u s TYR 104 CO 0.00 0.16 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.28 3c2u s LEU 105 N -2.23 2.57 0.05 -1.29 2.96 -0.13 -1.27 118.68 119.34 3c2u s LEU 105 Ca 0.07 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 3c2u s LEU 105 Cb -0.07 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3c2u s LEU 105 CO 0.03 0.15 -0.12 0.28 -1.32 0.00 0.00 176.35 175.38 3c2u s THR 106 N 0.41 0.96 0.12 3.68 -1.32 -0.45 -0.83 115.64 118.21 3c2u s THR 106 Ca -0.12 -1.06 0.05 0.00 -1.21 0.00 0.00 61.69 59.36 3c2u s THR 106 Cb -0.16 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 3c2u s THR 106 CO 0.06 -0.13 -0.13 0.42 -2.21 0.00 0.00 174.62 172.63 3c2u s THR 107 N -1.03 1.22 -0.01 5.08 -4.23 -1.26 -0.37 115.64 115.04 3c2u s THR 107 Ca -0.02 -1.74 -0.18 0.00 -1.18 0.00 0.00 61.69 58.57 3c2u s THR 107 Cb -0.09 -1.53 0.03 0.00 1.34 0.00 0.00 72.50 72.26 3c2u s THR 107 CO 0.01 -0.49 0.40 0.00 -0.54 0.00 0.00 174.62 174.00 3c2u s ALA 108 N -2.36 -1.00 0.14 3.99 0.00 -0.65 -0.73 121.76 121.16 3c2u s ALA 108 Ca 0.09 0.49 0.09 0.00 0.00 0.00 0.00 51.96 52.62 3c2u s ALA 108 Cb -0.04 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3c2u s ALA 108 CO 0.02 -0.33 1.38 0.93 0.00 0.00 0.00 175.76 177.76 3c2u h GLU 109 N 3.51 0.00 -5.37 0.00 5.08 -1.82 0.19 114.58 116.16 3c2u h GLU 109 Ca -0.30 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.60 3c2u h GLU 109 Cb 1.18 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.16 3c2u h GLU 109 CO 0.41 0.87 -0.80 -0.51 -1.00 0.00 0.00 179.01 177.97 3c2u s ASP 110 N -6.72 1.72 0.48 1.42 1.11 -1.26 -4.68 116.67 108.74 3c2u s ASP 110 Ca 0.01 -0.39 0.18 0.00 0.18 0.00 0.00 52.55 52.53 3c2u s ASP 110 Cb 0.11 -0.14 1.20 0.00 1.07 0.00 0.00 42.92 45.15 3c2u s ASP 110 CO 0.80 0.09 2.02 0.40 1.18 0.00 0.00 175.17 179.66 3c2u h ILE 111 N 4.60 0.86 0.00 0.77 1.08 -1.99 -0.04 117.51 122.79 3c2u h ILE 111 Ca -0.37 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3c2u h ILE 111 Cb 1.17 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 3c2u h ILE 111 CO 0.46 0.04 0.00 0.29 -0.69 0.00 0.00 178.15 178.24 3c2u n LYS 112 N -4.45 0.50 0.00 2.37 5.02 -1.26 -4.83 118.16 115.51 3c2u n LYS 112 Ca 0.07 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3c2u n LYS 112 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 3c2u n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c2u n GLY 113 N 0.92 -2.98 3.77 0.72 0.00 -0.03 -4.87 105.19 102.72 3c2u n GLY 113 Ca 0.15 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 3c2u n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c2u s PRO 114 N -0.49 4.09 -0.04 1.61 0.04 -1.26 -4.53 135.00 134.41 3c2u s PRO 114 Ca 0.00 1.86 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 3c2u s PRO 114 Cb 0.00 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 3c2u s PRO 114 CO 0.00 -0.30 0.21 -1.58 0.04 0.00 0.00 177.00 175.37 3c2u s TRP 115 N -1.39 3.59 0.66 0.56 0.52 -1.26 -4.49 118.94 117.13 3c2u s TRP 115 Ca 0.56 0.53 -0.15 0.00 0.02 0.00 0.00 56.10 57.06 3c2u s TRP 115 Cb -0.31 -1.95 -0.00 0.00 -1.15 0.00 0.00 33.47 30.05 3c2u s TRP 115 CO 0.40 0.67 1.12 -1.54 0.02 0.00 0.00 176.95 177.62 3c2u s SER 116 N -1.47 5.06 0.39 2.95 1.04 0.09 -4.94 113.70 116.83 3c2u s SER 116 Ca 0.23 2.05 -0.27 0.00 0.48 0.00 0.00 55.95 58.43 3c2u s SER 116 Cb -0.13 -2.56 -0.11 0.00 0.10 0.00 0.00 66.02 63.33 3c2u s SER 116 CO 0.12 -1.66 1.36 0.29 0.98 0.00 0.00 173.24 174.33 3c2u n LYS 117 N -2.37 2.24 -2.26 4.02 5.02 -1.26 -4.51 118.16 119.04 3c2u n LYS 117 Ca 0.11 0.79 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 3c2u n LYS 117 Cb 0.52 -2.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.02 3c2u n LYS 117 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3c2u s PRO 118 N -2.12 4.25 -0.24 1.97 0.04 -1.26 -4.79 135.00 132.86 3c2u s PRO 118 Ca 0.57 1.97 -0.09 0.00 0.04 0.00 0.00 61.00 63.48 3c2u s PRO 118 Cb -0.51 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 3c2u s PRO 118 CO 0.61 -0.19 0.13 0.42 0.04 0.00 0.00 177.00 178.01 3c2u s ILE 119 N -1.27 5.04 -0.17 0.56 1.01 -0.01 -4.91 121.20 121.45 3c2u s ILE 119 Ca 0.52 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 3c2u s ILE 119 Cb -0.34 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 3c2u s ILE 119 CO 0.44 0.35 1.01 -0.22 0.00 0.00 0.00 174.94 176.52 3c2u s LEU 120 N 1.15 4.17 -0.17 2.97 2.96 -1.26 -0.96 118.68 127.54 3c2u s LEU 120 Ca 0.06 1.42 -0.14 0.00 -0.22 0.00 0.00 54.13 55.26 3c2u s LEU 120 Cb -0.14 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 3c2u s LEU 120 CO 0.05 -0.56 -0.21 0.18 -1.32 0.00 0.00 176.35 174.49 3c2u n LEU 121 N 5.69 1.87 0.00 -0.68 4.77 0.30 -4.94 117.00 124.01 3c2u n LEU 121 Ca 0.10 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 3c2u n LEU 121 Cb 0.47 -0.83 0.01 0.00 -2.33 0.00 0.00 43.42 40.74 3c2u n LEU 121 CO 0.52 -0.24 0.58 -0.46 -1.33 0.00 0.00 177.39 176.45 3c2u n ASN 122 N -4.52 -0.86 -0.24 -1.43 6.94 -1.22 -4.69 115.26 109.24 3c2u n ASN 122 Ca -0.16 -1.33 0.00 0.00 -0.02 0.00 0.00 54.58 53.07 3c2u n ASN 122 Cb 0.44 1.37 0.00 0.00 -2.36 0.00 0.00 39.78 39.23 3c2u n ASN 122 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3c2u n GLY 123 N -0.50 -0.76 0.30 4.83 0.00 -1.26 -0.75 105.19 107.04 3c2u n GLY 123 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.21 3c2u n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u h ALA 124 N 0.00 1.05 -1.14 4.61 0.00 -1.88 -3.41 119.26 118.48 3c2u h ALA 124 Ca 0.00 -0.02 0.36 0.00 0.00 0.00 0.00 54.91 55.25 3c2u h ALA 124 Cb 1.15 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 3c2u h ALA 124 CO 0.00 0.03 0.95 0.20 0.00 0.00 0.00 179.25 180.43 3c2u s GLY 125 N -4.18 -0.41 0.42 0.00 0.00 -1.19 -1.47 107.32 100.50 3c2u s GLY 125 Ca -0.02 1.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.84 3c2u s GLY 125 CO 0.51 0.29 0.58 1.97 0.00 0.00 0.00 173.10 176.44 3c2u n PHE 126 N -0.37 -3.39 -3.48 1.90 1.16 -1.26 -4.63 117.46 107.38 3c2u n PHE 126 Ca -0.06 -0.84 -0.21 0.00 -1.87 0.00 0.00 57.45 54.47 3c2u n PHE 126 Cb 0.62 -0.43 0.08 0.00 -1.61 0.00 0.00 39.48 38.13 3c2u n PHE 126 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3c2u n ASP 127 N -3.10 -5.22 -4.76 5.98 9.92 -1.26 -2.03 116.55 116.08 3c2u n ASP 127 Ca 0.09 -0.52 -0.41 0.00 -0.53 0.00 0.00 54.79 53.42 3c2u n ASP 127 Cb 0.31 -4.75 -0.03 0.00 -0.64 0.00 0.00 41.12 36.00 3c2u n ASP 127 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c2u s ALA 128 N -3.31 3.45 -0.07 2.24 0.00 -1.26 -4.27 121.76 118.55 3c2u s ALA 128 Ca 0.43 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 53.40 3c2u s ALA 128 Cb -0.19 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.56 3c2u s ALA 128 CO 0.68 -0.38 0.16 0.45 0.00 0.00 0.00 175.76 176.67 3c2u s SER 129 N -0.64 -0.16 -0.21 0.00 0.15 0.17 -4.46 113.70 108.54 3c2u s SER 129 Ca 0.47 0.34 -0.10 0.00 0.70 0.00 0.00 55.95 57.36 3c2u s SER 129 Cb -0.35 0.30 -0.05 0.00 -1.71 0.00 0.00 66.02 64.20 3c2u s SER 129 CO 0.46 -0.09 0.13 -0.22 1.20 0.00 0.00 173.24 174.72 3c2u s LEU 130 N 0.49 4.13 -0.14 3.45 2.96 -1.26 -1.27 118.68 127.05 3c2u s LEU 130 Ca -0.03 0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 54.04 3c2u s LEU 130 Cb -0.05 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 3c2u s LEU 130 CO -0.02 0.14 -0.13 0.12 -1.32 0.00 0.00 176.35 175.13 3c2u s PHE 131 N 0.63 2.81 -0.71 5.38 5.36 0.55 -4.91 117.98 127.08 3c2u s PHE 131 Ca 0.07 -0.75 -0.15 0.00 -0.96 0.00 0.00 56.93 55.14 3c2u s PHE 131 Cb -0.12 -1.87 0.18 0.00 -0.34 0.00 0.00 43.02 40.87 3c2u s PHE 131 CO 0.01 -0.29 0.67 -1.01 -1.46 0.00 0.00 175.22 173.14 3c2u s HIS 132 N 0.52 3.53 0.41 10.12 3.76 -1.26 -1.11 115.29 131.25 3c2u s HIS 132 Ca -0.09 -1.68 -0.25 0.00 -0.15 0.00 0.00 55.06 52.89 3c2u s HIS 132 Cb -0.16 -3.83 -0.08 0.00 1.11 0.00 0.00 32.58 29.62 3c2u s HIS 132 CO 0.04 -1.02 1.20 0.34 -0.85 0.00 0.00 174.74 174.44 3c2u s ASP 133 N 2.79 6.42 0.65 1.40 2.15 -0.28 -4.90 116.67 124.89 3c2u s ASP 133 Ca 0.12 2.41 0.35 0.00 0.43 0.00 0.00 52.55 55.86 3c2u s ASP 133 Cb -0.18 -2.62 1.90 0.00 -0.30 0.00 0.00 42.92 41.72 3c2u s ASP 133 CO -0.04 -0.75 2.10 1.55 -0.17 0.00 0.00 175.17 177.86 3c2u h PRO 134 N 2.57 0.00 0.00 4.34 0.13 -1.97 0.71 132.00 137.77 3c2u h PRO 134 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3c2u h PRO 134 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3c2u h PRO 134 CO 0.62 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.05 3c2u h SER 135 N 0.00 0.00 0.00 1.44 4.64 -2.03 -3.46 113.55 114.14 3c2u h SER 135 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3c2u h SER 135 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3c2u h SER 135 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3c2u n GLY 136 N -0.17 1.86 3.78 -0.77 0.00 0.24 -5.07 105.19 105.05 3c2u n GLY 136 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3c2u n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c2u s LYS 137 N -0.87 2.92 0.01 1.61 1.02 -1.26 -4.86 119.74 118.31 3c2u s LYS 137 Ca 0.00 1.37 0.06 0.00 0.02 0.00 0.00 55.97 57.41 3c2u s LYS 137 Cb 0.00 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 3c2u s LYS 137 CO 0.00 -1.15 -0.16 0.15 -0.92 0.00 0.00 175.35 173.27 3c2u s LYS 138 N -4.06 2.25 0.02 1.68 -0.14 -1.26 -1.13 119.74 117.10 3c2u s LYS 138 Ca 0.67 -0.87 0.03 0.00 -1.36 0.00 0.00 55.97 54.44 3c2u s LYS 138 Cb -0.20 -2.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.66 3c2u s LYS 138 CO 0.40 0.57 -0.10 0.71 -0.76 0.00 0.00 175.35 176.18 3c2u s TYR 139 N -0.87 0.84 -0.14 3.18 1.51 -0.27 -0.89 117.35 120.70 3c2u s TYR 139 Ca 0.14 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 55.88 3c2u s TYR 139 Cb -0.11 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 3c2u s TYR 139 CO 0.04 -0.01 0.02 -1.17 -1.11 0.00 0.00 175.55 173.32 3c2u s LEU 140 N -0.73 3.64 0.07 -1.29 2.96 0.46 -0.33 118.68 123.44 3c2u s LEU 140 Ca -0.00 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.04 3c2u s LEU 140 Cb -0.06 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3c2u s LEU 140 CO 0.00 0.25 -0.10 0.68 -1.32 0.00 0.00 176.35 175.86 3c2u s VAL 141 N -0.11 3.38 0.16 1.68 -7.23 -0.40 -1.76 120.40 116.12 3c2u s VAL 141 Ca 0.05 -1.12 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 3c2u s VAL 141 Cb -0.12 -2.53 0.03 0.00 0.56 0.00 0.00 36.38 34.31 3c2u s VAL 141 CO 0.02 0.22 0.44 0.54 -0.31 0.00 0.00 175.10 176.01 3c2u s ASN 142 N -1.90 -0.23 0.78 4.85 2.20 -0.86 -0.66 114.94 119.13 3c2u s ASN 142 Ca 0.19 -0.41 -0.10 0.00 -0.94 0.00 0.00 52.86 51.60 3c2u s ASN 142 Cb -0.11 0.51 0.06 0.00 -2.00 0.00 0.00 41.25 39.72 3c2u s ASN 142 CO 0.11 -0.93 1.09 0.00 -2.94 0.00 0.00 177.10 174.43 3c2u s MET 143 N -3.84 2.19 -0.16 3.55 0.23 -0.86 -0.93 119.30 119.48 3c2u s MET 143 Ca 0.06 1.19 0.02 0.00 -1.03 0.00 0.00 55.69 55.93 3c2u s MET 143 Cb 0.01 -1.89 0.01 0.00 -1.53 0.00 0.00 34.83 31.44 3c2u s MET 143 CO -0.08 -1.70 -0.21 -0.47 -2.03 0.00 0.00 175.02 170.53 3c2u s TYR 144 N -2.89 2.72 -0.10 3.16 5.04 -0.46 -3.17 117.35 121.65 3c2u s TYR 144 Ca 0.61 -1.49 -0.21 0.00 -2.44 0.00 0.00 57.07 53.54 3c2u s TYR 144 Cb -0.17 -1.87 -0.04 0.00 0.35 0.00 0.00 41.96 40.23 3c2u s TYR 144 CO 0.56 -0.71 0.62 -0.46 -1.34 0.00 0.00 175.55 174.22 3c2u s TRP 145 N 1.04 3.54 -0.30 4.97 -0.11 -0.54 -1.70 118.94 125.84 3c2u s TRP 145 Ca -0.01 1.10 -0.04 0.00 1.22 0.00 0.00 56.10 58.36 3c2u s TRP 145 Cb -0.14 -2.71 0.03 0.00 -1.50 0.00 0.00 33.47 29.15 3c2u s TRP 145 CO -0.07 0.10 0.04 0.34 -4.62 0.00 0.00 176.95 172.74 3c2u s ASP 146 N 0.77 4.99 0.38 5.86 -1.08 -0.12 -4.94 116.67 122.53 3c2u s ASP 146 Ca 0.33 -1.04 0.27 0.00 -0.52 0.00 0.00 52.55 51.59 3c2u s ASP 146 Cb -0.17 -1.79 0.84 0.00 -1.46 0.00 0.00 42.92 40.34 3c2u s ASP 146 CO 0.15 -0.25 1.77 0.06 0.52 0.00 0.00 175.17 177.42 3c2u h GLN 147 N 8.13 0.00 -6.67 4.34 -0.00 -1.86 -3.37 115.11 115.68 3c2u h GLN 147 Ca -0.26 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 57.86 3c2u h GLN 147 Cb 1.09 0.00 0.07 0.00 -0.00 0.00 0.00 27.48 28.64 3c2u h GLN 147 CO 0.58 0.00 0.95 0.54 -0.00 0.00 0.00 178.83 180.90 3c2u n ARG 148 N -2.73 2.68 0.21 0.06 1.74 -1.26 -4.83 116.66 112.52 3c2u n ARG 148 Ca 0.03 0.96 0.14 0.00 -0.77 0.00 0.00 57.85 58.21 3c2u n ARG 148 Cb 0.39 -2.78 0.46 0.00 -1.02 0.00 0.00 32.46 29.50 3c2u n ARG 148 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3c2u h VAL 149 N 3.66 0.00 -0.05 1.55 -1.51 -1.95 -1.70 116.25 116.25 3c2u h VAL 149 Ca -0.44 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 3c2u h VAL 149 Cb 1.21 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 3c2u h VAL 149 CO 0.91 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.25 3c2u n TYR 150 N -2.81 0.04 -4.19 5.19 0.18 -1.26 -4.91 117.16 109.40 3c2u n TYR 150 Ca 0.03 -0.02 -0.26 0.00 1.88 0.00 0.00 57.90 59.52 3c2u n TYR 150 Cb 0.38 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.26 3c2u n TYR 150 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 3c2u s HIS 151 N -1.96 2.89 0.42 -3.48 3.76 -0.64 -5.11 115.29 111.18 3c2u s HIS 151 Ca 0.36 -0.12 -0.26 0.00 -0.15 0.00 0.00 55.06 54.89 3c2u s HIS 151 Cb 0.20 -1.39 -0.09 0.00 1.11 0.00 0.00 32.58 32.41 3c2u s HIS 151 CO 0.32 0.52 1.38 -1.58 -0.85 0.00 0.00 174.74 174.53 3c2u s HIS 152 N -1.75 2.64 -0.74 1.40 5.65 -1.26 -4.84 115.29 116.39 3c2u s HIS 152 Ca 0.28 1.32 0.26 0.00 0.25 0.00 0.00 55.06 57.17 3c2u s HIS 152 Cb -0.09 -3.82 0.89 0.00 -1.18 0.00 0.00 32.58 28.38 3c2u s HIS 152 CO 0.19 -2.55 1.78 0.09 -0.65 0.00 0.00 174.74 173.60 3c2u n ASN 153 N 0.05 0.66 -4.36 9.88 5.03 -1.26 -4.49 115.26 120.76 3c2u n ASN 153 Ca 0.04 0.58 -0.46 0.00 0.87 0.00 0.00 54.58 55.61 3c2u n ASN 153 Cb 0.42 -0.75 -0.03 0.00 -1.02 0.00 0.00 39.78 38.41 3c2u n ASN 153 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3c2u s PHE 154 N -3.12 3.48 -1.60 3.10 0.40 -1.26 -0.94 117.98 118.04 3c2u s PHE 154 Ca 0.10 -1.68 0.30 0.00 -0.60 0.00 0.00 56.93 55.05 3c2u s PHE 154 Cb 0.13 -3.95 1.40 0.00 0.51 0.00 0.00 43.02 41.11 3c2u s PHE 154 CO 0.54 -1.14 1.97 0.98 0.70 0.00 0.00 175.22 178.27 3c2u n TYR 155 N 4.94 0.00 0.00 0.36 9.36 -0.69 -4.68 117.16 126.46 3c2u n TYR 155 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 3c2u n TYR 155 Cb 0.46 -0.21 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 3c2u n TYR 155 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3c2u n GLY 156 N 1.26 0.62 3.34 2.98 0.00 -1.26 -4.79 105.19 107.33 3c2u n GLY 156 Ca 0.15 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 3c2u n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2u s ILE 157 N -0.74 3.06 0.03 -0.61 -1.09 -0.01 -1.35 121.20 120.49 3c2u s ILE 157 Ca 0.00 -0.64 -0.07 0.00 -2.23 0.00 0.00 60.65 57.71 3c2u s ILE 157 Cb 0.00 -2.31 -0.05 0.00 -1.58 0.00 0.00 42.46 38.52 3c2u s ILE 157 CO 0.00 0.50 0.31 0.00 -1.23 0.00 0.00 174.94 174.52 3c2u s ALA 158 N 0.70 3.82 -0.02 9.38 0.00 -0.10 -0.92 121.76 134.61 3c2u s ALA 158 Ca -0.06 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.44 3c2u s ALA 158 Cb -0.15 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 3c2u s ALA 158 CO 0.02 0.63 -0.20 -1.17 0.00 0.00 0.00 175.76 175.04 3c2u s LEU 159 N -1.83 2.03 -0.10 0.00 2.96 0.17 -2.02 118.68 119.88 3c2u s LEU 159 Ca 0.29 -0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 3c2u s LEU 159 Cb -0.13 -1.03 0.04 0.00 0.50 0.00 0.00 46.19 45.57 3c2u s LEU 159 CO 0.17 0.23 0.39 -1.58 -1.32 0.00 0.00 176.35 174.24 3c2u s GLN 160 N -0.40 0.56 0.25 1.98 0.74 -0.72 -2.01 119.66 120.07 3c2u s GLN 160 Ca 0.06 0.30 -0.30 0.00 0.05 0.00 0.00 55.36 55.48 3c2u s GLN 160 Cb -0.08 0.26 -0.09 0.00 1.10 0.00 0.00 33.01 34.20 3c2u s GLN 160 CO -0.00 -0.11 1.24 -2.00 -0.55 0.00 0.00 175.29 173.86 3c2u s GLU 161 N -0.34 4.46 -0.22 1.67 2.12 -1.26 -0.41 118.70 124.71 3c2u s GLU 161 Ca -0.05 2.01 -0.09 0.00 0.36 0.00 0.00 54.97 57.20 3c2u s GLU 161 Cb -0.03 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 3c2u s GLU 161 CO 0.02 -0.09 0.11 -0.47 -0.54 0.00 0.00 175.26 174.29 3c2u s TYR 162 N -0.59 3.24 -0.34 5.30 5.04 -0.07 -0.95 117.35 128.98 3c2u s TYR 162 Ca 0.51 0.04 -0.21 0.00 -2.44 0.00 0.00 57.07 54.97 3c2u s TYR 162 Cb -0.36 -2.20 -0.00 0.00 0.35 0.00 0.00 41.96 39.75 3c2u s TYR 162 CO 0.43 -0.00 0.66 0.45 -1.34 0.00 0.00 175.55 175.74 3c2u s SER 163 N 0.98 6.47 0.17 4.32 0.15 0.15 -4.14 113.70 121.80 3c2u s SER 163 Ca 0.06 0.29 -0.13 0.00 0.70 0.00 0.00 55.95 56.86 3c2u s SER 163 Cb -0.14 -2.34 0.06 0.00 -1.71 0.00 0.00 66.02 61.90 3c2u s SER 163 CO 0.03 -0.57 1.75 0.58 1.20 0.00 0.00 173.24 176.23 3c2u h VAL 164 N 5.64 1.21 -0.54 4.45 2.07 -1.96 0.54 116.25 127.66 3c2u h VAL 164 Ca -0.26 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 3c2u h VAL 164 Cb 1.11 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3c2u h VAL 164 CO 0.83 0.24 0.19 0.00 0.02 0.00 0.00 177.57 178.85 3c2u h ALA 165 N 1.10 0.70 -0.01 1.67 0.00 -1.96 -3.03 119.26 117.73 3c2u h ALA 165 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3c2u h ALA 165 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3c2u h ALA 165 CO -0.02 0.34 -0.24 0.39 0.00 0.00 0.00 179.25 179.71 3c2u n GLU 166 N -4.49 1.30 -3.81 0.00 1.02 -1.19 -4.97 120.64 108.49 3c2u n GLU 166 Ca 0.02 -0.92 -0.23 0.00 -0.02 0.00 0.00 57.16 56.01 3c2u n GLU 166 Cb 0.18 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 3c2u n GLU 166 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3c2u n GLU 167 N -0.05 -4.22 -3.61 3.49 1.02 0.17 -4.97 120.64 112.46 3c2u n GLU 167 Ca 0.13 0.53 -0.09 0.00 -0.02 0.00 0.00 57.16 57.70 3c2u n GLU 167 Cb 0.42 -4.91 -0.02 0.00 -0.02 0.00 0.00 31.44 26.91 3c2u n GLU 167 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3c2u s LYS 168 N -6.24 1.43 0.30 3.49 -2.85 -1.12 -4.92 119.74 109.84 3c2u s LYS 168 Ca 0.02 -0.66 -0.29 0.00 -1.00 0.00 0.00 55.97 54.04 3c2u s LYS 168 Cb -0.01 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.24 3c2u s LYS 168 CO 0.85 -0.64 1.13 -0.51 0.10 0.00 0.00 175.35 176.28 3c2u s LEU 169 N -2.81 4.48 0.33 2.77 1.43 -1.26 -0.67 118.68 122.95 3c2u s LEU 169 Ca 0.06 2.33 0.09 0.00 -1.03 0.00 0.00 54.13 55.58 3c2u s LEU 169 Cb -0.03 -3.69 -0.06 0.00 0.03 0.00 0.00 46.19 42.44 3c2u s LEU 169 CO -0.04 -0.27 -0.04 0.27 0.23 0.00 0.00 176.35 176.50 3c2u s ILE 170 N -1.21 2.58 0.00 -0.59 -4.36 -0.12 -4.90 121.20 112.60 3c2u s ILE 170 Ca 0.47 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 3c2u s ILE 170 Cb -0.32 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.67 3c2u s ILE 170 CO 0.42 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.97 3c2u n GLY 171 N -0.88 2.50 3.08 6.27 0.00 -1.26 -4.29 105.19 110.62 3c2u n GLY 171 Ca -0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 3c2u n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2u s LYS 172 N 0.00 0.53 0.24 1.61 -2.85 -1.26 -5.09 119.74 112.92 3c2u s LYS 172 Ca 0.00 -0.85 -0.31 0.00 -1.00 0.00 0.00 55.97 53.81 3c2u s LYS 172 Cb 0.00 0.20 -0.14 0.00 -2.06 0.00 0.00 37.83 35.83 3c2u s LYS 172 CO 0.00 -0.11 1.31 -2.30 0.10 0.00 0.00 175.35 174.34 3c2u n PRO 173 N 0.78 1.81 -4.81 1.78 -0.02 -1.26 -4.81 135.00 128.48 3c2u n PRO 173 Ca -0.19 0.64 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 3c2u n PRO 173 Cb 0.58 -2.23 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 3c2u n PRO 173 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3c2u s GLU 174 N -0.69 1.65 -0.33 -0.52 0.41 -0.85 -4.94 118.70 113.43 3c2u s GLU 174 Ca 0.67 -0.59 -0.27 0.00 -0.41 0.00 0.00 54.97 54.36 3c2u s GLU 174 Cb -0.68 -1.47 0.01 0.00 -1.78 0.00 0.00 34.13 30.21 3c2u s GLU 174 CO 0.53 0.26 0.98 0.42 -0.49 0.00 0.00 175.26 176.96 3c2u s ILE 175 N -0.05 4.59 -0.65 -1.63 -1.09 -1.26 -0.65 121.20 120.45 3c2u s ILE 175 Ca -0.01 1.48 0.19 0.00 -2.23 0.00 0.00 60.65 60.08 3c2u s ILE 175 Cb -0.10 -4.34 -0.23 0.00 -1.58 0.00 0.00 42.46 36.20 3c2u s ILE 175 CO 0.01 -0.45 0.70 2.30 -1.23 0.00 0.00 174.94 176.28 3c2u n ILE 176 N 5.83 0.00 -3.64 2.92 -5.35 -0.10 -4.99 119.36 114.03 3c2u n ILE 176 Ca 0.09 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 3c2u n ILE 176 Cb 0.48 0.73 -0.07 0.00 -1.74 0.00 0.00 39.64 39.03 3c2u n ILE 176 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3c2u s TYR 177 N -2.96 -0.80 -0.92 4.28 5.04 -1.24 -4.50 117.35 116.25 3c2u s TYR 177 Ca 0.03 1.78 0.18 0.00 -2.44 0.00 0.00 57.07 56.62 3c2u s TYR 177 Cb 0.14 0.41 -0.19 0.00 0.35 0.00 0.00 41.96 42.67 3c2u s TYR 177 CO 0.79 -0.39 0.79 1.63 -1.34 0.00 0.00 175.55 177.03 3c2u n LYS 178 N 3.23 0.98 0.00 4.97 4.76 -1.26 -0.83 118.16 130.01 3c2u n LYS 178 Ca -0.16 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 3c2u n LYS 178 Cb 0.57 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 3c2u n LYS 178 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c2u n GLY 179 N 1.42 -2.41 3.00 0.72 0.00 -1.26 -4.57 105.19 102.09 3c2u n GLY 179 Ca 0.04 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 3c2u n GLY 179 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c2u n THR 180 N -0.41 0.00 0.32 2.61 -2.24 -1.26 -4.98 114.28 108.31 3c2u n THR 180 Ca 0.00 -1.44 0.19 0.00 -2.27 0.00 0.00 64.05 60.53 3c2u n THR 180 Cb 0.00 -0.70 1.05 0.00 -2.10 0.00 0.00 70.33 68.58 3c2u n THR 180 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3c2u h ASP 181 N -0.02 0.00 0.07 3.42 2.03 -2.05 -2.26 116.42 117.61 3c2u h ASP 181 Ca -0.22 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.00 3c2u h ASP 181 Cb 0.96 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.44 3c2u h ASP 181 CO 0.29 0.01 -0.26 0.40 -1.03 0.00 0.00 179.24 178.65 3c2u h ILE 182 N 0.00 1.25 -0.59 4.15 2.04 -2.00 -3.48 117.51 118.89 3c2u h ILE 182 Ca -0.00 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3c2u h ILE 182 Cb 0.02 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3c2u h ILE 182 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.52 3c2u n ALA 183 N -2.48 0.00 -4.21 1.87 0.00 -0.85 -3.89 120.51 110.95 3c2u n ALA 183 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 3c2u n ALA 183 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 3c2u n ALA 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3c2u n TYR 184 N 0.00 -1.50 -2.26 0.00 4.02 -1.26 -0.72 117.16 115.44 3c2u n TYR 184 Ca 0.00 0.72 -0.43 0.00 -0.01 0.00 0.00 57.90 58.18 3c2u n TYR 184 Cb 0.00 -3.01 -0.02 0.00 -0.02 0.00 0.00 39.34 36.28 3c2u n TYR 184 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 3c2u s THR 185 N -3.80 3.91 0.00 -0.72 2.01 -1.26 -4.17 115.64 111.61 3c2u s THR 185 Ca 0.31 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.34 3c2u s THR 185 Cb -0.18 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.43 3c2u s THR 185 CO 0.95 -0.36 0.00 -1.84 -0.69 0.00 0.00 174.62 172.68 3c2u n GLU 186 N 7.45 0.00 -4.15 4.92 0.28 -0.19 -4.71 120.64 124.24 3c2u n GLU 186 Ca 0.17 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.82 3c2u n GLU 186 Cb 0.46 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.31 3c2u n GLU 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3c2u n GLY 187 N 0.00 -0.46 3.76 -1.84 0.00 -1.26 -0.72 105.19 104.67 3c2u n GLY 187 Ca 0.00 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3c2u n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c2u s PRO 188 N -6.86 4.32 -0.01 1.61 0.04 -1.26 -4.14 135.00 128.71 3c2u s PRO 188 Ca 0.73 2.24 0.01 0.00 0.04 0.00 0.00 61.00 64.01 3c2u s PRO 188 Cb -0.39 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.08 3c2u s PRO 188 CO 0.90 -0.26 -0.01 -1.01 0.04 0.00 0.00 177.00 176.66 3c2u s HIS 189 N -0.78 0.19 -0.07 0.56 3.76 0.03 -4.57 115.29 114.41 3c2u s HIS 189 Ca 0.52 -0.01 -0.05 0.00 -0.15 0.00 0.00 55.06 55.38 3c2u s HIS 189 Cb -0.40 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 3c2u s HIS 189 CO 0.50 -0.04 0.14 -0.51 -0.85 0.00 0.00 174.74 173.98 3c2u s LEU 190 N 0.33 4.31 0.02 0.89 1.43 -1.26 -0.85 118.68 123.56 3c2u s LEU 190 Ca -0.03 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 3c2u s LEU 190 Cb -0.05 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 3c2u s LEU 190 CO -0.01 0.34 -0.07 -0.31 0.23 0.00 0.00 176.35 176.53 3c2u s TYR 191 N -1.15 0.62 -0.36 0.29 1.51 -0.02 -4.93 117.35 113.30 3c2u s TYR 191 Ca 0.20 -0.33 -0.08 0.00 -1.01 0.00 0.00 57.07 55.85 3c2u s TYR 191 Cb -0.12 -0.38 0.05 0.00 -0.11 0.00 0.00 41.96 41.40 3c2u s TYR 191 CO 0.10 -0.05 0.16 -0.47 -1.11 0.00 0.00 175.55 174.18 3c2u s TYR 192 N -0.87 3.28 -0.06 2.71 5.04 -1.26 -0.56 117.35 125.63 3c2u s TYR 192 Ca -0.05 -1.40 -0.07 0.00 -2.44 0.00 0.00 57.07 53.11 3c2u s TYR 192 Cb -0.07 -2.48 0.02 0.00 0.35 0.00 0.00 41.96 39.78 3c2u s TYR 192 CO 0.00 -0.75 0.19 0.42 -1.34 0.00 0.00 175.55 174.07 3c2u s ILE 193 N 1.43 0.01 -1.48 3.14 1.01 -0.53 -4.85 121.20 119.94 3c2u s ILE 193 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 3c2u s ILE 193 Cb -0.20 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 41.98 3c2u s ILE 193 CO 0.03 -0.06 0.54 0.59 0.00 0.00 0.00 174.94 176.03 3c2u n ASN 194 N 2.70 -5.40 -2.60 3.58 3.02 -1.26 -1.42 115.26 113.88 3c2u n ASN 194 Ca -0.14 -0.29 -0.19 0.00 -0.03 0.00 0.00 54.58 53.93 3c2u n ASN 194 Cb 0.58 -4.39 -0.00 0.00 -0.61 0.00 0.00 39.78 35.36 3c2u n ASN 194 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3c2u n ASP 195 N -2.42 -5.16 -3.10 6.41 8.00 -1.26 -4.95 116.55 114.08 3c2u n ASP 195 Ca -0.09 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.25 3c2u n ASP 195 Cb 0.60 -4.29 -0.02 0.00 -0.02 0.00 0.00 41.12 37.40 3c2u n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c2u s MET 196 N -5.24 2.04 -0.19 -1.24 0.23 -0.51 -4.96 119.30 109.44 3c2u s MET 196 Ca 0.09 -1.67 -0.08 0.00 -1.03 0.00 0.00 55.69 52.99 3c2u s MET 196 Cb -0.04 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.72 3c2u s MET 196 CO 0.11 -0.89 0.08 0.71 -2.03 0.00 0.00 175.02 173.00 3c2u s TYR 197 N -2.76 3.28 -0.14 3.16 1.51 0.61 -1.45 117.35 121.56 3c2u s TYR 197 Ca 0.26 0.12 -0.02 0.00 -1.01 0.00 0.00 57.07 56.42 3c2u s TYR 197 Cb -0.02 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 3c2u s TYR 197 CO 0.18 0.17 -0.08 0.71 -1.11 0.00 0.00 175.55 175.42 3c2u s TYR 198 N 0.40 2.92 -0.25 2.71 1.51 0.27 -0.63 117.35 124.28 3c2u s TYR 198 Ca 0.04 -0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 3c2u s TYR 198 Cb -0.12 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.87 3c2u s TYR 198 CO -0.00 -0.07 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.15 3c2u s LEU 199 N 0.24 3.27 -0.11 -1.29 2.96 0.21 -0.84 118.68 123.12 3c2u s LEU 199 Ca -0.05 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 52.97 3c2u s LEU 199 Cb -0.15 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3c2u s LEU 199 CO 0.04 -0.14 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.57 3c2u s MET 200 N 1.34 3.17 0.04 1.98 -2.45 -0.03 -1.26 119.30 122.09 3c2u s MET 200 Ca 0.00 -0.50 0.01 0.00 -1.25 0.00 0.00 55.69 53.95 3c2u s MET 200 Cb -0.17 -2.77 -0.03 0.00 1.25 0.00 0.00 34.83 33.12 3c2u s MET 200 CO -0.04 0.51 -0.05 0.95 1.05 0.00 0.00 175.02 177.44 3c2u s THR 201 N -0.37 0.37 0.21 10.11 -4.23 -0.10 -0.79 115.64 120.85 3c2u s THR 201 Ca 0.06 -1.18 -0.18 0.00 -1.18 0.00 0.00 61.69 59.20 3c2u s THR 201 Cb -0.12 -0.69 -0.08 0.00 1.34 0.00 0.00 72.50 72.95 3c2u s THR 201 CO 0.02 -0.54 0.69 0.00 -0.54 0.00 0.00 174.62 174.26 3c2u s ALA 202 N -1.90 3.44 0.07 3.99 0.00 0.10 -0.99 121.76 126.48 3c2u s ALA 202 Ca -0.08 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.92 3c2u s ALA 202 Cb -0.07 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 3c2u s ALA 202 CO -0.02 0.35 0.14 -1.21 0.00 0.00 0.00 175.76 175.03 3c2u s GLU 203 N -2.01 0.77 0.00 0.00 2.02 -0.42 -1.02 118.70 118.04 3c2u s GLU 203 Ca 0.42 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.44 3c2u s GLU 203 Cb -0.16 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.37 3c2u s GLU 203 CO 0.20 -0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.67 3c2u n GLY 204 N 0.08 1.29 0.00 -1.39 0.00 0.10 -0.77 105.19 104.50 3c2u n GLY 204 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3c2u n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2u n GLY 205 N -2.00 -1.84 0.75 -0.02 0.00 -1.26 -4.32 105.19 96.50 3c2u n GLY 205 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3c2u n GLY 205 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3c2u n THR 206 N -1.08 0.42 -1.72 2.61 5.66 -1.26 -2.28 114.28 116.63 3c2u n THR 206 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3c2u n THR 206 Cb 0.00 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 3c2u n THR 206 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3c2u n THR 207 N 0.34 0.00 0.31 1.09 -2.24 -1.26 -4.90 114.28 107.62 3c2u n THR 207 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 3c2u n THR 207 Cb 0.31 -1.16 0.60 0.00 -2.10 0.00 0.00 70.33 67.98 3c2u n THR 207 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3c2u h TYR 208 N -0.01 0.00 -0.01 4.78 -1.99 -1.94 -2.33 116.97 115.48 3c2u h TYR 208 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3c2u h TYR 208 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3c2u h TYR 208 CO 0.00 0.00 -0.04 1.04 -0.00 0.00 0.00 178.16 179.16 3c2u n GLN 209 N -2.43 1.11 -1.56 4.88 6.02 -1.26 -3.89 117.38 120.26 3c2u n GLN 209 Ca 0.00 -0.38 -0.36 0.00 -0.01 0.00 0.00 57.00 56.25 3c2u n GLN 209 Cb 0.17 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.02 3c2u n GLN 209 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 3c2u n HIS 210 N -0.61 1.33 -3.83 1.08 -0.00 -0.88 -4.48 115.22 107.83 3c2u n HIS 210 Ca 0.19 0.42 -0.07 0.00 0.46 0.00 0.00 57.72 58.72 3c2u n HIS 210 Cb 0.24 -2.18 0.00 0.00 -0.12 0.00 0.00 29.99 27.94 3c2u n HIS 210 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 3c2u s SER 211 N -1.49 -0.12 -0.01 0.26 1.04 0.05 -4.34 113.70 109.09 3c2u s SER 211 Ca 0.78 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 56.40 3c2u s SER 211 Cb -0.37 0.74 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 3c2u s SER 211 CO 0.45 -1.43 -0.04 -0.70 0.98 0.00 0.00 173.24 172.50 3c2u s GLU 212 N -3.04 0.34 0.10 4.02 2.56 0.39 -1.31 118.70 121.78 3c2u s GLU 212 Ca 0.14 -0.14 0.05 0.00 0.00 0.00 0.00 54.97 55.02 3c2u s GLU 212 Cb -0.05 -0.34 -0.03 0.00 2.00 0.00 0.00 34.13 35.70 3c2u s GLU 212 CO 0.08 0.08 -0.13 0.99 -0.56 0.00 0.00 175.26 175.72 3c2u s THR 213 N -0.02 1.15 0.14 -1.70 2.01 -0.16 -0.73 115.64 116.33 3c2u s THR 213 Ca 0.01 -1.59 0.09 0.00 0.31 0.00 0.00 61.69 60.51 3c2u s THR 213 Cb -0.02 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 3c2u s THR 213 CO -0.00 -0.41 -0.21 -0.51 -0.69 0.00 0.00 174.62 172.79 3c2u s ILE 214 N -2.02 1.92 0.05 1.82 2.07 -1.26 -0.92 121.20 122.86 3c2u s ILE 214 Ca 0.05 -1.78 -0.03 0.00 -1.41 0.00 0.00 60.65 57.48 3c2u s ILE 214 Cb -0.06 -1.81 -0.03 0.00 0.13 0.00 0.00 42.46 40.70 3c2u s ILE 214 CO 0.02 -0.14 0.02 0.00 -1.91 0.00 0.00 174.94 172.93 3c2u s ALA 215 N -1.55 0.31 0.03 1.50 0.00 -0.39 -1.47 121.76 120.18 3c2u s ALA 215 Ca 0.13 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 3c2u s ALA 215 Cb -0.08 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 3c2u s ALA 215 CO 0.06 -0.38 0.03 -0.98 0.00 0.00 0.00 175.76 174.49 3c2u s ARG 216 N -3.68 0.45 -0.06 0.00 1.70 -0.11 -0.62 118.95 116.63 3c2u s ARG 216 Ca 0.05 -0.69 -0.18 0.00 -0.47 0.00 0.00 55.73 54.43 3c2u s ARG 216 Cb 0.06 0.17 0.04 0.00 -0.57 0.00 0.00 34.95 34.64 3c2u s ARG 216 CO -0.09 -0.09 0.41 0.45 -1.08 0.00 0.00 175.30 174.89 3c2u s SER 217 N -1.81 -0.34 0.23 -2.89 0.15 0.20 -0.34 113.70 108.90 3c2u s SER 217 Ca -0.10 0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.92 3c2u s SER 217 Cb -0.05 0.50 0.25 0.00 -1.71 0.00 0.00 66.02 65.01 3c2u s SER 217 CO -0.03 -0.40 1.69 0.50 1.20 0.00 0.00 173.24 176.21 3c2u h LYS 218 N 4.14 0.80 -6.07 5.44 3.64 -1.85 0.17 116.57 122.84 3c2u h LYS 218 Ca -0.28 -0.27 -0.60 0.00 -1.27 0.00 0.00 60.65 58.22 3c2u h LYS 218 Cb 1.17 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.80 3c2u h LYS 218 CO 0.35 0.87 -0.69 0.95 -2.27 0.00 0.00 179.45 178.67 3c2u s THR 219 N -4.80 2.50 0.44 1.00 -4.23 -1.26 -4.44 115.64 104.85 3c2u s THR 219 Ca -0.09 -2.21 0.20 0.00 -1.18 0.00 0.00 61.69 58.41 3c2u s THR 219 Cb 0.14 -2.57 0.23 0.00 1.34 0.00 0.00 72.50 71.64 3c2u s THR 219 CO 0.83 -0.28 2.04 -0.29 -0.54 0.00 0.00 174.62 176.37 3c2u h ILE 220 N 2.05 0.87 0.00 2.99 2.10 -1.97 -2.75 117.51 120.81 3c2u h ILE 220 Ca -0.42 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 64.96 3c2u h ILE 220 Cb 1.25 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 38.31 3c2u h ILE 220 CO 0.65 0.15 0.00 1.41 -1.08 0.00 0.00 178.15 179.28 3c2u n HIS 221 N -4.02 0.23 -3.47 2.19 8.25 -1.26 -5.04 115.22 112.11 3c2u n HIS 221 Ca -0.02 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3c2u n HIS 221 Cb 0.24 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.73 3c2u n HIS 221 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c2u n GLY 222 N 1.26 -1.90 3.78 -1.41 0.00 -1.04 -4.77 105.19 101.11 3c2u n GLY 222 Ca 0.06 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 3c2u n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c2u s PRO 223 N 0.00 3.20 -0.16 1.61 0.04 -1.26 -4.78 135.00 133.65 3c2u s PRO 223 Ca 0.00 1.49 -0.13 0.00 0.04 0.00 0.00 61.00 62.40 3c2u s PRO 223 Cb 0.00 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 3c2u s PRO 223 CO 0.00 -0.95 0.25 0.71 0.04 0.00 0.00 177.00 177.06 3c2u s TYR 224 N -2.02 3.47 -0.09 0.56 1.51 -1.26 -4.59 117.35 114.93 3c2u s TYR 224 Ca 0.70 0.55 -0.25 0.00 -1.01 0.00 0.00 57.07 57.06 3c2u s TYR 224 Cb -0.22 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.33 3c2u s TYR 224 CO 0.32 0.30 0.81 -2.00 -1.11 0.00 0.00 175.55 173.86 3c2u s GLU 225 N 0.29 4.42 0.23 -0.62 2.12 0.54 -4.78 118.70 120.90 3c2u s GLU 225 Ca 0.15 1.04 -0.28 0.00 0.36 0.00 0.00 54.97 56.24 3c2u s GLU 225 Cb -0.13 -3.49 -0.09 0.00 0.26 0.00 0.00 34.13 30.68 3c2u s GLU 225 CO 0.03 -0.10 0.90 0.42 -0.54 0.00 0.00 175.26 175.98 3c2u s ILE 226 N 1.31 4.15 0.41 -3.70 1.01 -1.26 -0.93 121.20 122.19 3c2u s ILE 226 Ca 0.41 1.97 -0.26 0.00 0.00 0.00 0.00 60.65 62.77 3c2u s ILE 226 Cb -0.18 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 37.94 3c2u s ILE 226 CO 0.18 0.46 1.23 0.00 0.00 0.00 0.00 174.94 176.81 3c2u n GLN 227 N 1.39 1.85 -0.18 2.79 10.64 -0.55 -4.87 117.38 128.45 3c2u n GLN 227 Ca -0.02 0.66 -0.02 0.00 -1.83 0.00 0.00 57.00 55.78 3c2u n GLN 227 Cb 0.48 -2.32 0.18 0.00 -0.86 0.00 0.00 30.24 27.73 3c2u n GLN 227 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 3c2u h PRO 228 N 2.04 0.94 -0.99 2.61 0.13 -1.94 -3.05 132.00 131.74 3c2u h PRO 228 Ca -0.47 -0.15 -0.41 0.00 -0.87 0.00 0.00 66.00 64.10 3c2u h PRO 228 Cb 1.30 -0.16 -0.24 0.00 0.13 0.00 0.00 31.00 32.03 3c2u h PRO 228 CO 0.60 0.76 0.52 -0.40 -0.23 0.00 0.00 178.00 179.24 3c2u n ASP 229 N -4.31 3.67 -4.75 1.44 5.75 -1.26 -5.01 116.55 112.08 3c2u n ASP 229 Ca 0.06 -3.29 -0.37 0.00 -0.01 0.00 0.00 54.79 51.17 3c2u n ASP 229 Cb 0.17 -0.77 0.04 0.00 -1.03 0.00 0.00 41.12 39.53 3c2u n ASP 229 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 3c2u s TYR 230 N -2.69 2.30 0.52 2.11 -0.85 -1.16 -4.48 117.35 113.10 3c2u s TYR 230 Ca 0.47 1.47 -0.15 0.00 -0.52 0.00 0.00 57.07 58.34 3c2u s TYR 230 Cb 0.39 -3.62 -0.07 0.00 0.38 0.00 0.00 41.96 39.04 3c2u s TYR 230 CO 0.09 -2.55 0.97 -1.25 -1.52 0.00 0.00 175.55 171.29 3c2u s PRO 231 N -3.20 3.89 0.18 -3.49 0.04 -1.26 -5.09 135.00 126.07 3c2u s PRO 231 Ca 0.77 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 3c2u s PRO 231 Cb -0.35 -2.15 0.17 0.00 0.04 0.00 0.00 34.50 32.21 3c2u s PRO 231 CO 0.39 -0.28 1.69 1.25 0.04 0.00 0.00 177.00 180.08 3c2u h LEU 232 N 0.81 -0.19 -7.53 -3.56 5.85 -1.15 -3.44 115.31 106.11 3c2u h LEU 232 Ca -0.47 0.11 -0.29 0.00 0.84 0.00 0.00 57.88 58.07 3c2u h LEU 232 Cb 1.19 0.19 -0.33 0.00 0.37 0.00 0.00 40.66 42.07 3c2u h LEU 232 CO 0.62 -0.06 -0.72 -0.22 -0.34 0.00 0.00 178.44 177.72 3c2u s LEU 233 N -10.55 1.10 -0.30 2.25 2.96 -0.89 -4.50 118.68 108.75 3c2u s LEU 233 Ca -0.13 0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 3c2u s LEU 233 Cb 0.16 -0.03 0.20 0.00 0.50 0.00 0.00 46.19 47.01 3c2u s LEU 233 CO 0.72 -0.12 1.29 -0.55 -1.32 0.00 0.00 176.35 176.37 3c2u s SER 234 N 1.02 -0.11 -0.02 3.68 0.15 0.29 -0.46 113.70 118.26 3c2u s SER 234 Ca -0.08 0.19 0.21 0.00 0.70 0.00 0.00 55.95 56.97 3c2u s SER 234 Cb -0.12 0.72 0.64 0.00 -1.71 0.00 0.00 66.02 65.55 3c2u s SER 234 CO -0.03 -0.03 1.54 0.00 1.20 0.00 0.00 173.24 175.92 3c2u n ALA 235 N 2.59 2.49 -0.30 5.45 0.00 -1.26 -3.25 120.51 126.22 3c2u n ALA 235 Ca -0.15 -1.30 0.06 0.00 0.00 0.00 0.00 53.44 52.05 3c2u n ALA 235 Cb 0.57 -0.96 0.21 0.00 0.00 0.00 0.00 19.45 19.27 3c2u n ALA 235 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3c2u h TRP 236 N 4.17 0.85 -0.00 0.00 7.01 -1.80 -1.65 115.95 124.53 3c2u h TRP 236 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 3c2u h TRP 236 Cb 1.03 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 3c2u h TRP 236 CO 0.52 0.27 -0.09 1.63 -2.79 0.00 0.00 178.44 177.98 3c2u n LYS 237 N -4.80 0.75 -3.90 2.65 5.02 -1.26 -4.54 118.16 112.09 3c2u n LYS 237 Ca 0.16 -0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 55.90 3c2u n LYS 237 Cb 0.38 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 3c2u n LYS 237 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3c2u s GLU 238 N -2.42 2.13 0.49 1.97 0.41 -0.62 -4.97 118.70 115.69 3c2u s GLU 238 Ca 0.31 -2.64 0.32 0.00 -0.41 0.00 0.00 54.97 52.55 3c2u s GLU 238 Cb 0.20 -3.41 1.39 0.00 -1.78 0.00 0.00 34.13 30.53 3c2u s GLU 238 CO 0.46 -1.13 1.95 -0.39 -0.49 0.00 0.00 175.26 175.66 3c2u h VAL 239 N 5.39 0.00 -0.33 2.63 -1.51 -1.80 -2.08 116.25 118.55 3c2u h VAL 239 Ca -0.06 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 3c2u h VAL 239 Cb 0.90 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 3c2u h VAL 239 CO 0.70 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.45 3c2u n HIS 240 N -2.85 0.42 -1.95 5.19 8.25 -1.26 -4.99 115.22 118.03 3c2u n HIS 240 Ca 0.00 -0.24 -0.41 0.00 -0.26 0.00 0.00 57.72 56.81 3c2u n HIS 240 Cb 0.25 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 3c2u n HIS 240 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3c2u s ASN 241 N -1.40 6.57 0.32 0.41 2.47 -0.79 -4.86 114.94 117.66 3c2u s ASN 241 Ca 0.34 2.78 0.02 0.00 0.42 0.00 0.00 52.86 56.42 3c2u s ASN 241 Cb 0.20 -2.64 0.58 0.00 -1.45 0.00 0.00 41.25 37.95 3c2u s ASN 241 CO 0.28 -0.74 1.93 -0.65 -3.72 0.00 0.00 177.10 174.20 3c2u h PRO 242 N 4.41 0.93 -5.45 0.43 0.11 -1.91 -3.38 132.00 127.14 3c2u h PRO 242 Ca -0.47 -0.06 -0.60 0.00 0.11 0.00 0.00 66.00 64.98 3c2u h PRO 242 Cb 1.22 -0.21 -0.11 0.00 0.11 0.00 0.00 31.00 32.01 3c2u h PRO 242 CO 0.74 0.62 -0.17 -0.51 -0.21 0.00 0.00 178.00 178.46 3c2u s LEU 243 N -9.92 4.16 0.40 2.35 1.43 -1.26 -4.64 118.68 111.20 3c2u s LEU 243 Ca -0.11 0.55 0.08 0.00 -1.03 0.00 0.00 54.13 53.61 3c2u s LEU 243 Cb 0.20 -2.55 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 3c2u s LEU 243 CO 0.79 -0.09 0.05 -1.10 0.23 0.00 0.00 176.35 176.23 3c2u s GLN 244 N 1.34 2.03 -1.41 1.70 -1.52 -0.47 -4.79 119.66 116.55 3c2u s GLN 244 Ca 0.20 -1.98 -0.10 0.00 -1.95 0.00 0.00 55.36 51.53 3c2u s GLN 244 Cb -0.15 -1.77 0.03 0.00 -0.22 0.00 0.00 33.01 30.89 3c2u s GLN 244 CO 0.08 -0.03 1.11 1.63 -0.25 0.00 0.00 175.29 177.83 3c2u n LYS 245 N -1.02 -7.27 -2.78 2.91 5.02 -1.26 -0.54 118.16 113.22 3c2u n LYS 245 Ca -0.04 0.78 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 3c2u n LYS 245 Cb 0.65 -5.79 -0.03 0.00 -0.02 0.00 0.00 35.03 29.84 3c2u n LYS 245 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c2u n GLY 247 N 4.06 -1.25 3.49 0.00 0.00 -1.15 -2.95 105.19 107.38 3c2u n GLY 247 Ca 0.08 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 3c2u n GLY 247 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3c2u n HIS 248 N 0.69 -2.25 -3.25 1.61 -0.00 -1.26 -1.36 115.22 109.40 3c2u n HIS 248 Ca 0.00 0.72 -0.20 0.00 -0.00 0.00 0.00 57.72 58.24 3c2u n HIS 248 Cb 0.00 -3.59 0.00 0.00 -0.00 0.00 0.00 29.99 26.40 3c2u n HIS 248 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3c2u s ALA 249 N -3.28 4.15 -0.07 1.57 0.00 -1.26 -3.66 121.76 119.22 3c2u s ALA 249 Ca 0.30 -1.39 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 3c2u s ALA 249 Cb -0.09 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.25 3c2u s ALA 249 CO 0.82 -0.19 0.21 -1.54 0.00 0.00 0.00 175.76 175.07 3c2u s SER 250 N -4.22 -0.19 -0.11 0.00 1.04 -0.19 -4.94 113.70 105.09 3c2u s SER 250 Ca 0.48 0.32 -0.04 0.00 0.48 0.00 0.00 55.95 57.20 3c2u s SER 250 Cb -0.10 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 3c2u s SER 250 CO 0.33 -0.14 0.04 -0.22 0.98 0.00 0.00 173.24 174.23 3c2u s LEU 251 N -0.20 3.77 0.03 2.42 2.96 -1.26 -0.99 118.68 125.40 3c2u s LEU 251 Ca -0.03 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3c2u s LEU 251 Cb -0.03 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 3c2u s LEU 251 CO 0.01 0.35 -0.09 0.54 -1.32 0.00 0.00 176.35 175.83 3c2u s VAL 252 N -0.69 0.68 -0.11 1.68 0.11 -0.13 -4.95 120.40 116.99 3c2u s VAL 252 Ca 0.11 -0.80 -0.00 0.00 -2.93 0.00 0.00 61.98 58.36 3c2u s VAL 252 Cb -0.12 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 3c2u s VAL 252 CO 0.02 -0.11 -0.10 -0.70 -3.33 0.00 0.00 175.10 170.88 3c2u s GLU 253 N -1.01 3.23 0.81 1.54 2.12 -1.26 -1.17 118.70 122.95 3c2u s GLU 253 Ca -0.03 -0.62 -0.12 0.00 0.36 0.00 0.00 54.97 54.56 3c2u s GLU 253 Cb -0.07 -2.66 0.08 0.00 0.26 0.00 0.00 34.13 31.74 3c2u s GLU 253 CO 0.00 0.36 1.18 0.95 -0.54 0.00 0.00 175.26 177.21 3c2u s THR 254 N 0.00 2.02 0.62 -1.70 -4.23 0.62 -4.88 115.64 108.09 3c2u s THR 254 Ca -0.02 -0.00 0.36 0.00 -1.18 0.00 0.00 61.69 60.84 3c2u s THR 254 Cb -0.14 -3.00 0.39 0.00 1.34 0.00 0.00 72.50 71.09 3c2u s THR 254 CO 0.04 -0.00 2.30 0.06 -0.54 0.00 0.00 174.62 176.47 3c2u h GLN 255 N -1.05 0.00 -0.61 3.99 -0.00 -1.89 -1.12 115.11 114.44 3c2u h GLN 255 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 3c2u h GLN 255 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.81 3c2u h GLN 255 CO 0.66 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 179.58 3c2u n ASN 256 N -3.52 3.94 0.00 0.06 5.03 -1.26 -4.99 115.26 114.52 3c2u n ASN 256 Ca -0.03 -2.16 0.00 0.00 0.87 0.00 0.00 54.58 53.26 3c2u n ASN 256 Cb 0.08 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 3c2u n ASN 256 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c2u n GLY 257 N 1.17 0.49 3.89 7.41 0.00 -0.42 -5.05 105.19 112.67 3c2u n GLY 257 Ca 0.22 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 3c2u n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c2u s GLN 258 N -1.27 3.66 -0.04 1.61 -0.21 -1.26 -4.84 119.66 117.32 3c2u s GLN 258 Ca 0.00 0.23 0.05 0.00 0.02 0.00 0.00 55.36 55.66 3c2u s GLN 258 Cb 0.00 -2.47 -0.01 0.00 1.00 0.00 0.00 33.01 31.53 3c2u s GLN 258 CO 0.00 0.00 -0.20 -1.58 -2.12 0.00 0.00 175.29 171.39 3c2u s TRP 259 N -2.38 1.94 0.06 0.91 0.52 -1.26 -0.28 118.94 118.45 3c2u s TRP 259 Ca 0.48 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 56.10 3c2u s TRP 259 Cb -0.10 -1.28 -0.03 0.00 -1.15 0.00 0.00 33.47 30.90 3c2u s TRP 259 CO 0.35 -0.14 -0.06 0.71 0.02 0.00 0.00 176.95 177.82 3c2u s TYR 260 N -0.16 0.68 -0.24 -1.98 1.51 -0.32 -1.07 117.35 115.77 3c2u s TYR 260 Ca -0.00 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 3c2u s TYR 260 Cb -0.11 -0.42 0.07 0.00 -0.11 0.00 0.00 41.96 41.39 3c2u s TYR 260 CO 0.02 -0.16 0.01 -1.17 -1.11 0.00 0.00 175.55 173.14 3c2u s LEU 261 N -2.28 2.15 0.35 -1.29 2.96 0.59 -0.95 118.68 120.21 3c2u s LEU 261 Ca -0.01 -1.21 -0.25 0.00 -0.22 0.00 0.00 54.13 52.44 3c2u s LEU 261 Cb -0.02 -0.94 -0.10 0.00 0.50 0.00 0.00 46.19 45.63 3c2u s LEU 261 CO -0.03 -0.30 0.97 0.00 -1.32 0.00 0.00 176.35 175.67 3c2u s ALA 262 N 1.57 3.17 0.18 5.97 0.00 -0.16 -0.69 121.76 131.80 3c2u s ALA 262 Ca -0.00 0.57 -0.21 0.00 0.00 0.00 0.00 51.96 52.32 3c2u s ALA 262 Cb -0.18 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 19.78 3c2u s ALA 262 CO -0.11 0.07 0.58 -3.38 0.00 0.00 0.00 175.76 172.92 3c2u s HIS 263 N -1.66 -0.34 0.42 0.00 -3.43 -0.02 -1.02 115.29 109.23 3c2u s HIS 263 Ca 0.53 0.05 -0.08 0.00 -0.80 0.00 0.00 55.06 54.76 3c2u s HIS 263 Cb -0.19 0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 31.42 3c2u s HIS 263 CO 0.24 -0.91 0.75 -0.48 -2.00 0.00 0.00 174.74 172.34 3c2u s LEU 264 N -2.81 3.79 -0.04 5.38 0.05 -0.46 -0.79 118.68 123.80 3c2u s LEU 264 Ca 0.05 1.00 -0.26 0.00 0.05 0.00 0.00 54.13 54.97 3c2u s LEU 264 Cb -0.01 -3.90 0.06 0.00 -2.05 0.00 0.00 46.19 40.28 3c2u s LEU 264 CO -0.07 -0.44 0.58 0.28 -0.55 0.00 0.00 176.35 176.15 3c2u s THR 265 N -2.47 0.02 0.03 5.48 -1.32 0.11 -2.95 115.64 114.54 3c2u s THR 265 Ca 0.49 -0.13 0.05 0.00 -1.21 0.00 0.00 61.69 60.89 3c2u s THR 265 Cb -0.10 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 3c2u s THR 265 CO 0.36 -0.07 -0.10 -0.83 -2.21 0.00 0.00 174.62 171.76 3c2u s GLY 266 N -1.25 1.71 -0.45 6.08 0.00 0.30 0.01 107.32 113.72 3c2u s GLY 266 Ca -0.12 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.50 3c2u s GLY 266 CO 0.08 -1.00 0.21 0.50 0.00 0.00 0.00 173.10 172.89 3c2u s ARG 267 N -1.57 1.95 0.58 2.90 0.52 -1.26 -1.37 118.95 120.70 3c2u s ARG 267 Ca 0.17 -2.11 -0.17 0.00 -0.52 0.00 0.00 55.73 53.10 3c2u s ARG 267 Cb -0.11 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 3c2u s ARG 267 CO 0.08 -1.06 1.10 -1.25 0.02 0.00 0.00 175.30 174.19 3c2u s PRO 268 N 0.60 3.23 0.58 3.54 0.04 -1.26 -4.67 135.00 137.05 3c2u s PRO 268 Ca 0.12 1.42 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 3c2u s PRO 268 Cb -0.22 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3c2u s PRO 268 CO -0.04 -0.92 1.35 -0.51 0.04 0.00 0.00 177.00 176.92 3c2u s LEU 269 N -4.25 3.76 0.32 -3.56 1.43 0.33 -4.89 118.68 111.83 3c2u s LEU 269 Ca 0.68 2.74 -0.29 0.00 -1.03 0.00 0.00 54.13 56.24 3c2u s LEU 269 Cb -0.20 -4.38 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 3c2u s LEU 269 CO 0.33 -1.73 1.42 -2.84 0.23 0.00 0.00 176.35 173.76 3c2u s PRO 270 N -3.06 4.24 0.80 1.29 0.02 -1.26 -4.40 135.00 132.62 3c2u s PRO 270 Ca 0.75 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 64.04 3c2u s PRO 270 Cb -0.40 -3.04 0.07 0.00 0.02 0.00 0.00 34.50 31.15 3c2u s PRO 270 CO 0.46 -0.39 1.09 0.00 -0.33 0.00 0.00 177.00 177.83 3c2u s ALA 271 N -0.77 2.18 0.67 -1.55 0.00 -1.26 -4.99 121.76 116.04 3c2u s ALA 271 Ca 0.54 -0.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 3c2u s ALA 271 Cb -0.43 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 3c2u s ALA 271 CO 0.53 -1.78 0.95 -2.30 0.00 0.00 0.00 175.76 173.17 3c2u n PRO 272 N -3.48 0.68 -1.83 0.00 -0.02 -1.26 -4.86 135.00 124.23 3c2u n PRO 272 Ca 0.07 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 3c2u n PRO 272 Cb 0.55 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 3c2u n PRO 272 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2u s ALA 273 N -1.67 3.62 0.00 3.55 0.00 -1.26 -2.32 121.76 123.68 3c2u s ALA 273 Ca 0.75 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.25 3c2u s ALA 273 Cb -0.38 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.13 3c2u s ALA 273 CO 0.48 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.66 3c2u n GLY 274 N 1.05 1.56 3.81 0.00 0.00 -1.26 -5.04 105.19 105.30 3c2u n GLY 274 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3c2u n GLY 274 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c2u s PHE 275 N -2.61 3.03 0.10 1.61 0.40 -0.98 -4.92 117.98 114.61 3c2u s PHE 275 Ca 0.00 1.51 -0.31 0.00 -0.60 0.00 0.00 56.93 57.53 3c2u s PHE 275 Cb 0.00 -3.00 -0.09 0.00 0.51 0.00 0.00 43.02 40.45 3c2u s PHE 275 CO 0.00 -1.01 1.61 -2.14 0.70 0.00 0.00 175.22 174.38 3c2u s PRO 276 N -3.96 4.21 0.41 0.24 0.02 -1.26 -4.89 135.00 129.77 3c2u s PRO 276 Ca 0.64 2.33 0.18 0.00 0.02 0.00 0.00 61.00 64.16 3c2u s PRO 276 Cb -0.15 -3.43 0.90 0.00 0.02 0.00 0.00 34.50 31.84 3c2u s PRO 276 CO 0.34 -0.68 1.87 0.66 -0.33 0.00 0.00 177.00 178.87 3c2u h SER 277 N 7.73 0.00 1.19 2.53 4.64 -1.99 -2.19 113.55 125.45 3c2u h SER 277 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3c2u h SER 277 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3c2u h SER 277 CO 0.92 0.30 0.00 0.54 -0.87 0.00 0.00 176.83 177.72 3c2u n ARG 278 N -3.86 0.17 -1.56 4.77 1.74 -1.26 -4.19 116.66 112.48 3c2u n ARG 278 Ca -0.01 0.20 -0.31 0.00 -0.77 0.00 0.00 57.85 56.95 3c2u n ARG 278 Cb 0.38 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 3c2u n ARG 278 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3c2u n GLU 279 N -2.03 3.33 -0.20 5.56 1.02 -0.82 -4.61 120.64 122.89 3c2u n GLU 279 Ca 0.05 -2.49 -0.04 0.00 -0.02 0.00 0.00 57.16 54.65 3c2u n GLU 279 Cb 0.36 -2.40 0.13 0.00 -0.02 0.00 0.00 31.44 29.51 3c2u n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c2u h ARG 280 N 3.90 0.99 0.00 3.49 3.08 -1.82 -1.14 114.38 122.89 3c2u h ARG 280 Ca 0.55 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 3c2u h ARG 280 Cb 0.63 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 3c2u h ARG 280 CO 1.13 0.86 -0.05 0.93 -1.07 0.00 0.00 179.97 181.78 3c2u h GLU 281 N 0.96 0.00 0.01 0.04 3.07 -1.88 -0.12 114.58 116.66 3c2u h GLU 281 Ca 0.21 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.72 3c2u h GLU 281 Cb 0.28 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.13 3c2u h GLU 281 CO -0.01 0.05 -2.22 1.04 -1.40 0.00 0.00 179.01 176.47 3c2u n GLN 282 N -3.46 0.67 0.00 2.33 3.00 -0.88 -4.77 117.38 114.27 3c2u n GLN 282 Ca -0.02 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3c2u n GLN 282 Cb 0.17 -1.60 0.00 0.00 0.00 0.00 0.00 30.24 28.81 3c2u n GLN 282 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3c2u n HIS 283 N -2.91 0.00 -3.60 1.08 8.25 -0.48 -4.98 115.22 112.58 3c2u n HIS 283 Ca -0.30 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.75 3c2u n HIS 283 Cb 1.11 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.12 3c2u n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c2u s ALA 284 N -0.45 3.28 -0.11 -1.41 0.00 -0.08 -4.45 121.76 118.54 3c2u s ALA 284 Ca 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.04 3c2u s ALA 284 Cb 0.00 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 3c2u s ALA 284 CO 0.00 -1.52 -0.16 -0.06 0.00 0.00 0.00 175.76 174.02 3c2u s PHE 285 N 1.49 2.73 -0.69 0.00 0.40 -1.26 -4.81 117.98 115.83 3c2u s PHE 285 Ca 0.02 -0.71 -0.02 0.00 -0.60 0.00 0.00 56.93 55.63 3c2u s PHE 285 Cb -0.21 -1.79 0.17 0.00 0.51 0.00 0.00 43.02 41.70 3c2u s PHE 285 CO 0.04 -0.23 0.52 0.00 0.70 0.00 0.00 175.22 176.25 3c2u h PRO 287 N 6.63 0.00 -0.26 0.00 0.13 -1.84 -1.91 132.00 134.74 3c2u h PRO 287 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3c2u h PRO 287 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3c2u h PRO 287 CO 0.74 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.89 3c2u n LEU 288 N -3.26 1.11 0.00 1.56 4.32 -1.26 -1.00 117.00 118.46 3c2u n LEU 288 Ca 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 3c2u n LEU 288 Cb 0.35 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 3c2u n LEU 288 CO 0.30 0.26 0.00 0.61 -1.22 0.00 0.00 177.39 177.33 3c2u n GLY 289 N 0.73 1.14 3.54 -0.72 0.00 -0.72 -2.65 105.19 106.51 3c2u n GLY 289 Ca 0.06 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 3c2u n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2u s ARG 290 N 0.00 3.81 0.45 1.61 0.52 -1.25 -4.47 118.95 119.61 3c2u s ARG 290 Ca 0.00 -0.41 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 3c2u s ARG 290 Cb 0.00 -3.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.18 3c2u s ARG 290 CO 0.00 0.04 0.35 -1.21 0.02 0.00 0.00 175.30 174.49 3c2u s GLU 291 N 1.02 2.40 -0.14 3.54 2.02 0.10 -0.31 118.70 127.33 3c2u s GLU 291 Ca 0.04 -1.71 -0.03 0.00 0.02 0.00 0.00 54.97 53.29 3c2u s GLU 291 Cb -0.14 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 3c2u s GLU 291 CO 0.03 -0.28 -0.06 0.99 0.02 0.00 0.00 175.26 175.96 3c2u s THR 292 N -2.57 3.72 0.31 3.63 2.01 -0.70 -0.71 115.64 121.33 3c2u s THR 292 Ca 0.44 -0.43 0.10 0.00 0.31 0.00 0.00 61.69 62.11 3c2u s THR 292 Cb -0.01 -2.61 -0.06 0.00 0.01 0.00 0.00 72.50 69.83 3c2u s THR 292 CO 0.25 0.51 -0.12 0.00 -0.69 0.00 0.00 174.62 174.58 3c2u s ALA 293 N 0.22 2.78 -0.07 7.40 0.00 0.03 -0.30 121.76 131.81 3c2u s ALA 293 Ca -0.04 -1.99 0.01 0.00 0.00 0.00 0.00 51.96 49.95 3c2u s ALA 293 Cb -0.14 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.93 3c2u s ALA 293 CO 0.03 0.11 -0.08 0.42 0.00 0.00 0.00 175.76 176.24 3c2u s ILE 294 N -2.66 0.88 0.20 0.00 1.01 -1.26 -0.84 121.20 118.53 3c2u s ILE 294 Ca 0.31 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.72 3c2u s ILE 294 Cb 0.01 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 3c2u s ILE 294 CO 0.15 0.31 0.13 -1.10 0.00 0.00 0.00 174.94 174.43 3c2u s GLN 295 N 0.96 2.81 0.14 2.79 -1.52 0.13 -4.85 119.66 120.11 3c2u s GLN 295 Ca -0.10 -0.99 -0.15 0.00 -1.95 0.00 0.00 55.36 52.17 3c2u s GLN 295 Cb -0.15 -2.55 -0.07 0.00 -0.22 0.00 0.00 33.01 30.02 3c2u s GLN 295 CO 0.00 0.45 0.56 0.21 -0.25 0.00 0.00 175.29 176.26 3c2u s LYS 296 N -3.34 4.02 -0.08 2.91 2.20 -1.26 -0.30 119.74 123.89 3c2u s LYS 296 Ca 0.31 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.49 3c2u s LYS 296 Cb -0.09 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.23 3c2u s LYS 296 CO 0.23 0.50 -0.17 0.42 -0.36 0.00 0.00 175.35 175.97 3c2u s ILE 297 N -1.40 2.75 0.21 5.43 -1.09 -0.23 -0.91 121.20 125.96 3c2u s ILE 297 Ca 0.36 -0.80 0.11 0.00 -2.23 0.00 0.00 60.65 58.09 3c2u s ILE 297 Cb -0.16 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 3c2u s ILE 297 CO 0.19 0.56 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.64 3c2u s GLU 298 N -0.14 1.64 -0.13 2.79 2.02 -0.28 -4.23 118.70 120.37 3c2u s GLU 298 Ca -0.02 -1.53 -0.04 0.00 0.02 0.00 0.00 54.97 53.40 3c2u s GLU 298 Cb -0.14 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 3c2u s GLU 298 CO 0.04 0.39 0.01 -1.58 0.02 0.00 0.00 175.26 174.14 3c2u s TRP 299 N -1.84 3.17 -0.13 1.61 0.52 -1.26 -0.20 118.94 120.82 3c2u s TRP 299 Ca 0.23 0.07 -0.04 0.00 0.02 0.00 0.00 56.10 56.38 3c2u s TRP 299 Cb -0.07 -1.91 0.06 0.00 -1.15 0.00 0.00 33.47 30.40 3c2u s TRP 299 CO 0.12 0.29 0.14 -1.14 0.02 0.00 0.00 176.95 176.38 3c2u s GLN 300 N -0.30 0.06 -1.46 4.98 0.74 0.12 -4.85 119.66 118.95 3c2u s GLN 300 Ca 0.07 0.28 -0.10 0.00 0.05 0.00 0.00 55.36 55.66 3c2u s GLN 300 Cb -0.12 -0.95 0.04 0.00 1.10 0.00 0.00 33.01 33.08 3c2u s GLN 300 CO 0.02 -0.49 0.91 -0.25 -0.55 0.00 0.00 175.29 174.93 3c2u n ASP 301 N 5.31 -5.48 -0.26 6.67 8.00 -1.26 -1.30 116.55 128.22 3c2u n ASP 301 Ca -0.05 -0.56 -0.03 0.00 0.71 0.00 0.00 54.79 54.86 3c2u n ASP 301 Cb 0.50 -4.38 -0.01 0.00 -0.02 0.00 0.00 41.12 37.20 3c2u n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c2u n GLY 302 N -1.70 0.64 3.25 0.44 0.00 -1.26 -5.04 105.19 101.52 3c2u n GLY 302 Ca -0.01 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 3c2u n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c2u s TRP 303 N -2.03 1.86 0.46 1.61 0.52 -0.42 -5.08 118.94 115.86 3c2u s TRP 303 Ca 0.00 -0.37 -0.19 0.00 0.02 0.00 0.00 56.10 55.56 3c2u s TRP 303 Cb 0.00 -1.13 -0.10 0.00 -1.15 0.00 0.00 33.47 31.09 3c2u s TRP 303 CO 0.00 0.06 0.96 -1.25 0.02 0.00 0.00 176.95 176.74 3c2u s PRO 304 N -0.99 4.11 -0.03 4.98 0.04 -1.26 -0.70 135.00 141.15 3c2u s PRO 304 Ca 0.08 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.16 3c2u s PRO 304 Cb -0.09 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.31 3c2u s PRO 304 CO 0.01 -0.13 0.01 0.08 0.04 0.00 0.00 177.00 177.01 3c2u s VAL 305 N -2.37 0.11 -0.16 -0.36 1.01 0.72 -4.90 120.40 114.45 3c2u s VAL 305 Ca 0.61 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 3c2u s VAL 305 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 3c2u s VAL 305 CO 0.21 0.13 1.32 -0.69 0.00 0.00 0.00 175.10 176.06 3c2u s VAL 306 N 0.98 4.18 0.23 2.92 1.01 -1.26 -1.13 120.40 127.33 3c2u s VAL 306 Ca -0.09 1.42 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 3c2u s VAL 306 Cb -0.13 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 3c2u s VAL 306 CO -0.02 -0.14 1.52 -0.69 0.00 0.00 0.00 175.10 175.77 3c2u s VAL 307 N 3.63 2.52 0.00 2.92 1.01 -0.09 -2.05 120.40 128.34 3c2u s VAL 307 Ca 0.57 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.96 3c2u s VAL 307 Cb -0.23 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3c2u s VAL 307 CO 0.17 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3c2u n GLY 308 N 2.77 1.12 0.00 4.51 0.00 -1.26 -4.72 105.19 107.61 3c2u n GLY 308 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3c2u n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2u n GLY 309 N -2.00 2.72 0.20 -0.02 0.00 -0.87 -4.84 105.19 100.38 3c2u n GLY 309 Ca 0.00 -1.91 0.15 0.00 0.00 0.00 0.00 46.02 44.26 3c2u n GLY 309 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3c2u h GLN 310 N 0.00 0.00 0.00 1.61 3.07 -1.80 -2.59 115.11 115.40 3c2u h GLN 310 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 3c2u h GLN 310 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 3c2u h GLN 310 CO 0.00 0.00 -0.01 -0.56 0.09 0.00 0.00 178.83 178.35 3c2u h GLN 311 N 0.00 0.00 0.00 0.06 -0.00 -1.87 0.85 115.11 114.14 3c2u h GLN 311 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3c2u h GLN 311 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.71 3c2u h GLN 311 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 178.83 179.25 3c2u n GLY 312 N 0.33 -1.75 3.55 0.06 0.00 -0.98 -4.25 105.19 102.14 3c2u n GLY 312 Ca 0.01 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 3c2u n GLY 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c2u s SER 313 N -1.51 4.11 -0.04 1.61 0.01 -1.26 -4.68 113.70 111.94 3c2u s SER 313 Ca 0.00 -0.65 -0.24 0.00 1.31 0.00 0.00 55.95 56.36 3c2u s SER 313 Cb 0.00 -0.63 -0.22 0.00 0.21 0.00 0.00 66.02 65.38 3c2u s SER 313 CO 0.00 0.09 1.10 -0.07 0.41 0.00 0.00 173.24 174.78 3c2u h LEU 314 N 2.83 0.19 -9.01 2.44 3.38 -1.94 -3.44 115.31 109.75 3c2u h LEU 314 Ca -0.46 -0.69 -0.62 0.00 0.09 0.00 0.00 57.88 56.20 3c2u h LEU 314 Cb 1.21 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.74 3c2u h LEU 314 CO 0.54 0.85 -0.56 -0.70 0.09 0.00 0.00 178.44 178.66 3c2u s GLU 315 N -3.46 3.94 -0.01 1.13 2.12 -1.26 -0.21 118.70 120.95 3c2u s GLU 315 Ca -0.16 -0.35 0.03 0.00 0.36 0.00 0.00 54.97 54.85 3c2u s GLU 315 Cb 0.01 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 31.08 3c2u s GLU 315 CO 0.73 0.14 -0.09 0.08 -0.54 0.00 0.00 175.26 175.57 3c2u s VAL 316 N 0.77 0.74 0.11 3.70 1.01 -0.40 -5.00 120.40 121.34 3c2u s VAL 316 Ca 0.05 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 3c2u s VAL 316 Cb -0.13 -0.63 -0.10 0.00 0.00 0.00 0.00 36.38 35.51 3c2u s VAL 316 CO 0.02 0.22 1.83 -0.70 0.00 0.00 0.00 175.10 176.47 3c2u s GLU 317 N -0.12 4.14 0.51 2.72 2.12 -1.26 -0.89 118.70 125.92 3c2u s GLU 317 Ca 0.02 2.58 -0.20 0.00 0.36 0.00 0.00 54.97 57.73 3c2u s GLU 317 Cb -0.05 -3.64 -0.07 0.00 0.26 0.00 0.00 34.13 30.64 3c2u s GLU 317 CO -0.00 -0.85 1.11 0.00 -0.54 0.00 0.00 175.26 174.99 3c2u s ALA 318 N 2.87 2.80 0.93 6.30 0.00 -1.26 -4.76 121.76 128.63 3c2u s ALA 318 Ca 0.81 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 3c2u s ALA 318 Cb -0.45 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 19.48 3c2u s ALA 318 CO 0.36 -0.63 1.09 -1.25 0.00 0.00 0.00 175.76 175.34 3c2u s PRO 319 N -3.14 0.98 -0.85 0.00 0.04 -1.26 -4.84 135.00 125.92 3c2u s PRO 319 Ca 0.69 1.06 -0.07 0.00 0.04 0.00 0.00 61.00 62.73 3c2u s PRO 319 Cb -0.23 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 3c2u s PRO 319 CO 0.27 -2.50 2.81 -0.40 0.04 0.00 0.00 177.00 177.21 3c2u n ASP 320 N -4.09 6.20 -4.38 6.66 5.75 -1.26 -4.88 116.55 120.55 3c2u n ASP 320 Ca 0.08 -2.41 -0.24 0.00 -0.01 0.00 0.00 54.79 52.21 3c2u n ASP 320 Cb 0.54 -1.30 -0.11 0.00 -1.03 0.00 0.00 41.12 39.21 3c2u n ASP 320 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3c2u s LEU 321 N 0.09 2.46 0.16 -2.12 1.43 -1.26 -5.03 118.68 114.40 3c2u s LEU 321 Ca 0.57 -0.89 -0.32 0.00 -1.03 0.00 0.00 54.13 52.47 3c2u s LEU 321 Cb 0.19 -0.99 -0.10 0.00 0.03 0.00 0.00 46.19 45.32 3c2u s LEU 321 CO -0.03 0.03 1.61 -2.84 0.23 0.00 0.00 176.35 175.35 3c2u s PRO 322 N -2.85 4.20 0.39 1.29 0.02 -1.26 -4.96 135.00 131.84 3c2u s PRO 322 Ca 0.19 2.41 -0.13 0.00 0.02 0.00 0.00 61.00 63.49 3c2u s PRO 322 Cb -0.06 -3.18 -0.07 0.00 0.02 0.00 0.00 34.50 31.20 3c2u s PRO 322 CO 0.09 -0.65 0.79 -0.65 -0.33 0.00 0.00 177.00 176.25 3c2u s GLN 323 N 1.29 3.87 -0.16 5.54 -0.21 -1.26 -4.63 119.66 124.10 3c2u s GLN 323 Ca 0.71 0.60 -0.07 0.00 0.02 0.00 0.00 55.36 56.63 3c2u s GLN 323 Cb -0.45 -2.37 0.07 0.00 1.00 0.00 0.00 33.01 31.27 3c2u s GLN 323 CO 0.31 -0.01 0.36 -1.14 -2.12 0.00 0.00 175.29 172.70 3c2u s GLN 324 N -3.60 0.28 0.46 2.91 0.74 -1.26 -5.07 119.66 114.12 3c2u s GLN 324 Ca 0.53 0.85 -0.06 0.00 0.05 0.00 0.00 55.36 56.73 3c2u s GLN 324 Cb -0.10 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 3c2u s GLN 324 CO 0.27 -0.23 0.77 -2.00 -0.55 0.00 0.00 175.29 173.55 3c2u s GLU 325 N 2.12 3.59 0.10 1.67 2.12 -1.26 -4.62 118.70 122.42 3c2u s GLU 325 Ca -0.04 0.23 0.09 0.00 0.36 0.00 0.00 54.97 55.62 3c2u s GLU 325 Cb -0.11 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 3c2u s GLU 325 CO -0.11 -0.15 -0.24 -1.58 -0.54 0.00 0.00 175.26 172.63 3c2u s TRP 326 N -2.64 2.08 0.55 5.30 0.52 -1.26 -5.12 118.94 118.36 3c2u s TRP 326 Ca 0.48 -0.40 -0.21 0.00 0.02 0.00 0.00 56.10 55.99 3c2u s TRP 326 Cb -0.10 -1.16 -0.05 0.00 -1.15 0.00 0.00 33.47 31.02 3c2u s TRP 326 CO 0.42 0.24 1.31 0.00 0.02 0.00 0.00 176.95 178.94 3c2u s ALA 327 N -1.04 2.77 0.63 0.98 0.00 -1.26 -4.98 121.76 118.86 3c2u s ALA 327 Ca 0.10 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.12 3c2u s ALA 327 Cb -0.10 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 3c2u s ALA 327 CO 0.04 -1.29 1.29 -2.14 0.00 0.00 0.00 175.76 173.67 3c2u s PRO 328 N -2.97 2.65 0.00 0.00 0.02 -1.26 -4.93 135.00 128.51 3c2u s PRO 328 Ca 0.72 2.05 0.22 0.00 0.02 0.00 0.00 61.00 64.01 3c2u s PRO 328 Cb -0.38 -1.89 0.39 0.00 0.02 0.00 0.00 34.50 32.64 3c2u s PRO 328 CO 0.44 -1.52 1.35 0.25 -0.33 0.00 0.00 177.00 177.19 3c2u n THR 329 N -1.79 0.49 -3.88 0.99 -2.24 -1.26 -4.95 114.28 101.64 3c2u n THR 329 Ca 0.15 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 3c2u n THR 329 Cb 0.48 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.63 3c2u n THR 329 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3c2u s TYR 330 N -1.43 0.22 -0.04 4.78 -0.85 -1.26 -4.70 117.35 114.07 3c2u s TYR 330 Ca 0.36 -0.63 -0.01 0.00 -0.52 0.00 0.00 57.07 56.27 3c2u s TYR 330 Cb 0.21 -0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 3c2u s TYR 330 CO 0.29 -0.60 0.07 -1.21 -1.52 0.00 0.00 175.55 172.58 3c2u s GLU 331 N -3.89 3.08 0.25 -3.49 2.02 -1.26 -5.03 118.70 110.38 3c2u s GLU 331 Ca 0.08 -0.43 -0.04 0.00 0.02 0.00 0.00 54.97 54.60 3c2u s GLU 331 Cb 0.04 -2.87 0.49 0.00 0.10 0.00 0.00 34.13 31.88 3c2u s GLU 331 CO -0.08 0.67 1.68 1.49 0.02 0.00 0.00 175.26 179.05 3c2u h GLU 332 N 4.44 0.26 -4.80 1.61 4.81 -1.93 -3.29 114.58 115.68 3c2u h GLU 332 Ca -0.50 -0.02 -0.68 0.00 -0.13 0.00 0.00 59.36 58.03 3c2u h GLU 332 Cb 1.19 -0.06 -0.31 0.00 0.63 0.00 0.00 28.75 30.20 3c2u h GLU 332 CO 0.60 0.17 -0.69 0.50 -0.73 0.00 0.00 179.01 178.86 3c2u s ARG 333 N -6.04 2.63 -0.50 1.92 3.52 -1.26 -0.95 118.95 118.27 3c2u s ARG 333 Ca -0.13 -1.14 -0.22 0.00 -0.13 0.00 0.00 55.73 54.12 3c2u s ARG 333 Cb 0.22 -3.19 0.04 0.00 -1.56 0.00 0.00 34.95 30.46 3c2u s ARG 333 CO 0.76 -0.55 0.76 0.34 -0.81 0.00 0.00 175.30 175.80 3c2u s ASP 334 N 1.32 6.31 0.00 -2.12 -1.08 -0.45 -4.94 116.67 115.71 3c2u s ASP 334 Ca -0.03 -0.49 0.13 0.00 -0.52 0.00 0.00 52.55 51.64 3c2u s ASP 334 Cb -0.19 -2.36 0.53 0.00 -1.46 0.00 0.00 42.92 39.44 3c2u s ASP 334 CO -0.01 -0.99 1.38 0.47 0.52 0.00 0.00 175.17 176.53 3c2u n ASP 335 N 6.72 1.08 -3.40 -0.34 8.00 -1.26 -0.87 116.55 126.49 3c2u n ASP 335 Ca -0.01 -1.80 -0.25 0.00 0.71 0.00 0.00 54.79 53.44 3c2u n ASP 335 Cb 0.47 -0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.50 3c2u n ASP 335 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3c2u n PHE 336 N 0.01 -2.25 -0.48 1.24 3.72 -1.26 -4.55 117.46 113.90 3c2u n PHE 336 Ca 0.11 0.72 0.11 0.00 -0.05 0.00 0.00 57.45 58.34 3c2u n PHE 336 Cb 0.20 -4.30 0.34 0.00 -0.94 0.00 0.00 39.48 34.79 3c2u n PHE 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3c2u n ASP 337 N -2.67 4.34 -4.44 4.37 8.00 -1.26 -3.40 116.55 121.48 3c2u n ASP 337 Ca -0.04 -2.19 -0.28 0.00 0.71 0.00 0.00 54.79 53.00 3c2u n ASP 337 Cb 0.57 -0.54 -0.12 0.00 -0.02 0.00 0.00 41.12 41.02 3c2u n ASP 337 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3c2u s LYS 338 N -1.36 1.60 -0.05 -1.24 1.02 -1.26 -4.90 119.74 113.55 3c2u s LYS 338 Ca 0.51 -1.35 0.13 0.00 0.02 0.00 0.00 55.97 55.28 3c2u s LYS 338 Cb 0.29 -1.96 0.48 0.00 -0.52 0.00 0.00 37.83 36.12 3c2u s LYS 338 CO 0.30 0.44 1.36 -0.40 -0.92 0.00 0.00 175.35 176.14 3c2u n ASP 339 N 0.61 3.18 -4.44 2.83 5.75 -1.26 -4.74 116.55 118.48 3c2u n ASP 339 Ca -0.15 -2.20 -0.34 0.00 -0.01 0.00 0.00 54.79 52.09 3c2u n ASP 339 Cb 0.54 -0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 40.07 3c2u n ASP 339 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3c2u s THR 340 N -1.61 3.58 0.18 2.12 2.01 -1.26 -4.90 115.64 115.75 3c2u s THR 340 Ca 0.35 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 3c2u s THR 340 Cb 0.21 -2.56 -0.08 0.00 0.01 0.00 0.00 72.50 70.08 3c2u s THR 340 CO 0.19 0.49 1.18 -0.22 -0.69 0.00 0.00 174.62 175.58 3c2u s LEU 341 N 0.49 4.45 0.36 4.42 2.96 -1.26 -4.94 118.68 125.16 3c2u s LEU 341 Ca -0.05 2.20 -0.26 0.00 -0.22 0.00 0.00 54.13 55.79 3c2u s LEU 341 Cb -0.15 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 42.82 3c2u s LEU 341 CO 0.03 -0.36 1.10 -3.20 -1.32 0.00 0.00 176.35 172.61 3c2u n ASN 342 N 2.58 1.77 0.26 3.68 2.85 -1.26 -4.84 115.26 120.30 3c2u n ASN 342 Ca 0.04 1.13 0.18 0.00 -0.11 0.00 0.00 54.58 55.82 3c2u n ASN 342 Cb 0.45 -1.38 0.91 0.00 1.24 0.00 0.00 39.78 41.00 3c2u n ASN 342 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 3c2u h ILE 343 N 1.97 0.26 -0.00 -1.44 2.10 -1.92 -0.50 117.51 117.98 3c2u h ILE 343 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.50 3c2u h ILE 343 Cb 1.32 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 3c2u h ILE 343 CO 0.60 0.00 -0.06 0.59 -1.08 0.00 0.00 178.15 178.20 3c2u n ASN 344 N -3.44 0.39 -4.86 2.19 3.02 -1.26 -4.78 115.26 106.51 3c2u n ASN 344 Ca -0.00 -0.68 -0.37 0.00 -0.03 0.00 0.00 54.58 53.50 3c2u n ASN 344 Cb 0.29 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 3c2u n ASN 344 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3c2u s PHE 345 N -2.35 3.66 0.23 3.10 2.99 -0.20 -4.32 117.98 121.09 3c2u s PHE 345 Ca 0.34 0.75 0.06 0.00 0.00 0.00 0.00 56.93 58.08 3c2u s PHE 345 Cb 0.21 -2.11 -0.05 0.00 0.00 0.00 0.00 43.02 41.06 3c2u s PHE 345 CO 0.44 0.69 -0.07 -0.65 -0.00 0.00 0.00 175.22 175.63 3c2u s GLN 346 N -1.03 1.37 0.37 0.44 -0.21 0.10 -4.86 119.66 115.84 3c2u s GLN 346 Ca 0.19 -1.66 0.08 0.00 0.02 0.00 0.00 55.36 53.99 3c2u s GLN 346 Cb -0.14 -0.92 -0.03 0.00 1.00 0.00 0.00 33.01 32.91 3c2u s GLN 346 CO 0.08 0.04 0.25 0.95 -2.12 0.00 0.00 175.29 174.49 3c2u s THR 347 N -3.16 2.89 -0.27 -0.19 -4.23 -0.54 -1.17 115.64 108.97 3c2u s THR 347 Ca 0.26 -1.52 -0.20 0.00 -1.18 0.00 0.00 61.69 59.05 3c2u s THR 347 Cb 0.03 -3.03 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 3c2u s THR 347 CO 0.08 -0.09 0.60 -0.76 -0.54 0.00 0.00 174.62 173.91 3c2u s LEU 348 N -3.97 4.09 0.00 4.79 1.43 -1.26 -0.41 118.68 123.35 3c2u s LEU 348 Ca 0.42 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 3c2u s LEU 348 Cb -0.02 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.41 3c2u s LEU 348 CO 0.25 -0.39 0.00 0.54 0.23 0.00 0.00 176.35 176.98 3c2u n ARG 349 N 5.72 0.00 -4.43 1.70 1.74 0.11 -4.75 116.66 116.75 3c2u n ARG 349 Ca -0.02 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.82 3c2u n ARG 349 Cb 0.49 -0.18 -0.10 0.00 -1.02 0.00 0.00 32.46 31.66 3c2u n ARG 349 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3c2u s ILE 350 N 0.00 2.63 0.61 0.55 -4.36 -1.26 -3.79 121.20 115.57 3c2u s ILE 350 Ca 0.00 -2.24 -0.19 0.00 -0.26 0.00 0.00 60.65 57.96 3c2u s ILE 350 Cb 0.00 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 3c2u s ILE 350 CO 0.00 -0.34 1.24 -2.84 0.24 0.00 0.00 174.94 173.25 3c2u s PRO 351 N -3.36 2.85 0.23 0.37 0.02 -1.26 -4.71 135.00 129.14 3c2u s PRO 351 Ca 0.28 1.92 -0.31 0.00 0.02 0.00 0.00 61.00 62.92 3c2u s PRO 351 Cb -0.06 -1.92 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 3c2u s PRO 351 CO 0.15 -1.33 1.57 0.12 -0.33 0.00 0.00 177.00 177.18 3c2u s PHE 352 N -1.51 2.93 0.31 6.54 5.36 -1.26 -4.94 117.98 125.41 3c2u s PHE 352 Ca 0.79 0.73 -0.13 0.00 -0.96 0.00 0.00 56.93 57.36 3c2u s PHE 352 Cb -0.33 -3.98 0.02 0.00 -0.34 0.00 0.00 43.02 38.38 3c2u s PHE 352 CO 0.36 -3.44 0.61 -1.54 -1.46 0.00 0.00 175.22 169.75 3c2u s SER 353 N 0.74 0.11 0.57 6.13 1.04 -1.26 -5.02 113.70 116.00 3c2u s SER 353 Ca 0.66 -1.04 0.30 0.00 0.48 0.00 0.00 55.95 56.35 3c2u s SER 353 Cb -0.46 0.70 1.73 0.00 0.10 0.00 0.00 66.02 68.10 3c2u s SER 353 CO 0.40 -1.37 2.20 -0.33 0.98 0.00 0.00 173.24 175.12 3c2u h GLU 354 N 2.10 0.00 -0.84 4.02 4.39 -1.95 0.01 114.58 122.31 3c2u h GLU 354 Ca -0.27 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 3c2u h GLU 354 Cb 1.25 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.86 3c2u h GLU 354 CO 0.35 0.04 0.47 1.25 -1.16 0.00 0.00 179.01 179.96 3c2u h HIS 355 N 0.00 1.14 0.16 4.33 2.76 -1.96 -3.17 115.15 118.40 3c2u h HIS 355 Ca -0.00 -0.02 -0.34 0.00 -2.20 0.00 0.00 60.37 57.81 3c2u h HIS 355 Cb 0.11 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.70 3c2u h HIS 355 CO 0.00 0.79 -1.73 -0.07 -1.30 0.00 0.00 177.93 175.61 3c2u h LEU 356 N 1.18 0.52 0.00 0.26 3.38 -1.36 -3.42 115.31 115.87 3c2u h LEU 356 Ca 0.30 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3c2u h LEU 356 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3c2u h LEU 356 CO -0.05 1.69 0.00 0.61 0.09 0.00 0.00 178.44 180.78 3c2u n GLY 357 N 1.82 -1.28 3.33 0.83 0.00 -0.75 -1.01 105.19 108.13 3c2u n GLY 357 Ca -0.23 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 3c2u n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c2u s SER 358 N -0.94 -0.48 0.00 1.61 0.15 0.78 -3.81 113.70 111.01 3c2u s SER 358 Ca 0.00 0.90 0.23 0.00 0.70 0.00 0.00 55.95 57.78 3c2u s SER 358 Cb 0.00 0.88 0.07 0.00 -1.71 0.00 0.00 66.02 65.26 3c2u s SER 358 CO 0.00 -0.16 1.14 0.18 1.20 0.00 0.00 173.24 175.59 3c2u n LEU 359 N 3.17 1.94 -0.02 3.45 4.77 -1.26 -1.12 117.00 127.92 3c2u n LEU 359 Ca -0.15 -0.71 0.03 0.00 -0.03 0.00 0.00 56.01 55.15 3c2u n LEU 359 Cb 0.57 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.54 3c2u n LEU 359 CO 0.11 0.36 -0.74 0.35 -1.33 0.00 0.00 177.39 176.14 3c2u n THR 360 N -0.07 0.25 -0.03 -5.08 -2.24 -1.26 -4.17 114.28 101.68 3c2u n THR 360 Ca 0.10 -0.38 0.02 0.00 -2.27 0.00 0.00 64.05 61.52 3c2u n THR 360 Cb 0.46 -0.06 0.37 0.00 -2.10 0.00 0.00 70.33 69.00 3c2u n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2u h ALA 361 N 1.08 1.59 -2.23 6.98 0.00 -1.91 -3.31 119.26 121.46 3c2u h ALA 361 Ca -0.10 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.21 3c2u h ALA 361 Cb 0.96 -0.18 -0.35 0.00 0.00 0.00 0.00 17.79 18.22 3c2u h ALA 361 CO 0.01 0.34 -0.88 0.50 0.00 0.00 0.00 179.25 179.22 3c2u s ARG 362 N -5.40 0.82 0.18 0.00 3.52 -1.26 -5.13 118.95 111.69 3c2u s ARG 362 Ca -0.08 -1.73 -0.32 0.00 -0.13 0.00 0.00 55.73 53.47 3c2u s ARG 362 Cb 0.17 -1.19 -0.16 0.00 -1.56 0.00 0.00 34.95 32.21 3c2u s ARG 362 CO 0.75 -1.33 1.02 -2.30 -0.81 0.00 0.00 175.30 172.63 3c2u n PRO 363 N 3.22 0.92 -0.53 5.12 -0.02 -1.25 -1.50 135.00 140.96 3c2u n PRO 363 Ca 0.23 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3c2u n PRO 363 Cb 0.46 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 3c2u n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c2u n GLY 364 N 1.82 0.76 3.13 -1.23 0.00 -1.22 -5.05 105.19 103.40 3c2u n GLY 364 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 3c2u n GLY 364 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c2u s PHE 365 N -2.93 1.02 -0.29 1.61 0.40 -0.56 -4.64 117.98 112.59 3c2u s PHE 365 Ca 0.00 -0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 55.66 3c2u s PHE 365 Cb 0.00 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.93 3c2u s PHE 365 CO 0.00 0.01 0.60 -1.17 0.70 0.00 0.00 175.22 175.36 3c2u s LEU 366 N -1.66 4.12 -0.25 -0.37 2.96 0.02 -4.48 118.68 119.03 3c2u s LEU 366 Ca -0.05 0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 54.18 3c2u s LEU 366 Cb -0.10 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 3c2u s LEU 366 CO 0.02 -0.42 0.41 -0.60 -1.32 0.00 0.00 176.35 174.44 3c2u s ARG 367 N 2.52 4.08 -0.12 1.98 3.52 -0.28 -0.23 118.95 130.42 3c2u s ARG 367 Ca 0.24 0.15 -0.04 0.00 -0.13 0.00 0.00 55.73 55.96 3c2u s ARG 367 Cb -0.15 -3.62 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 3c2u s ARG 367 CO 0.11 -0.21 0.02 -0.51 -0.81 0.00 0.00 175.30 173.89 3c2u s LEU 368 N 1.87 3.63 -0.13 -0.88 1.43 0.08 -0.16 118.68 124.53 3c2u s LEU 368 Ca 0.18 0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.20 3c2u s LEU 368 Cb -0.15 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 3c2u s LEU 368 CO 0.09 0.31 0.50 -0.31 0.23 0.00 0.00 176.35 177.17 3c2u s TYR 369 N -0.45 3.49 0.16 0.29 1.51 -0.18 -0.82 117.35 121.34 3c2u s TYR 369 Ca 0.09 0.89 -0.31 0.00 -1.01 0.00 0.00 57.07 56.72 3c2u s TYR 369 Cb -0.12 -2.60 -0.11 0.00 -0.11 0.00 0.00 41.96 39.02 3c2u s TYR 369 CO 0.02 0.11 1.80 0.41 -1.11 0.00 0.00 175.55 176.78 3c2u n GLY 370 N 3.38 1.65 0.00 0.71 0.00 0.09 -4.68 105.19 106.33 3c2u n GLY 370 Ca -0.06 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.64 3c2u n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c2u n ARG 371 N 5.06 2.08 -1.71 1.61 5.12 -0.84 -3.92 116.66 124.05 3c2u n ARG 371 Ca 0.17 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.79 3c2u n ARG 371 Cb 0.37 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.75 3c2u n ARG 371 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3c2u s GLU 372 N 4.95 2.27 1.12 5.56 2.02 -0.62 -1.35 118.70 132.65 3c2u s GLU 372 Ca 0.00 0.49 -0.14 0.00 0.02 0.00 0.00 54.97 55.34 3c2u s GLU 372 Cb 0.00 -1.95 0.25 0.00 0.10 0.00 0.00 34.13 32.53 3c2u s GLU 372 CO 0.00 -1.45 1.06 -1.54 0.02 0.00 0.00 175.26 173.35 3c2u s SER 373 N -4.15 1.56 0.52 -0.19 1.04 -1.26 -4.56 113.70 106.66 3c2u s SER 373 Ca 0.60 1.15 0.35 0.00 0.48 0.00 0.00 55.95 58.53 3c2u s SER 373 Cb -0.13 -1.78 1.82 0.00 0.10 0.00 0.00 66.02 66.03 3c2u s SER 373 CO 0.53 -3.79 2.06 -0.07 0.98 0.00 0.00 173.24 172.95 3c2u h LEU 374 N -2.34 0.00 0.00 2.42 3.38 -1.96 -1.17 115.31 115.64 3c2u h LEU 374 Ca -0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3c2u h LEU 374 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3c2u h LEU 374 CO 0.51 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.94 3c2u n GLN 375 N -2.77 0.15 -2.69 1.13 6.02 -1.26 -4.53 117.38 113.43 3c2u n GLN 375 Ca -0.02 0.11 -0.41 0.00 -0.01 0.00 0.00 57.00 56.67 3c2u n GLN 375 Cb 0.10 -1.66 -0.05 0.00 1.02 0.00 0.00 30.24 29.66 3c2u n GLN 375 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3c2u s SER 376 N -3.81 7.49 -0.06 1.08 0.15 -0.45 -4.90 113.70 113.21 3c2u s SER 376 Ca 0.12 1.91 0.16 0.00 0.70 0.00 0.00 55.95 58.83 3c2u s SER 376 Cb 0.15 -2.60 0.55 0.00 -1.71 0.00 0.00 66.02 62.42 3c2u s SER 376 CO 0.59 -0.04 1.44 0.29 1.20 0.00 0.00 173.24 176.72 3c2u n LYS 377 N 2.30 2.88 0.00 5.44 5.02 -1.26 -4.69 118.16 127.85 3c2u n LYS 377 Ca 0.01 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 3c2u n LYS 377 Cb 0.48 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3c2u n LYS 377 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3c2u n PHE 378 N 0.97 0.00 -3.81 2.13 3.01 -1.26 -0.61 117.46 117.88 3c2u n PHE 378 Ca 0.20 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.37 3c2u n PHE 378 Cb 0.65 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.99 3c2u n PHE 378 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3c2u s THR 379 N 0.00 2.15 -0.18 4.37 2.01 -1.26 -4.73 115.64 118.00 3c2u s THR 379 Ca 0.00 -3.40 -0.13 0.00 0.31 0.00 0.00 61.69 58.47 3c2u s THR 379 Cb 0.00 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 3c2u s THR 379 CO 0.00 -0.94 0.26 -1.10 -0.69 0.00 0.00 174.62 172.15 3c2u s GLN 380 N -0.50 4.23 -1.13 4.92 -0.21 -1.26 -1.59 119.66 124.11 3c2u s GLN 380 Ca 0.22 0.02 -0.17 0.00 0.02 0.00 0.00 55.36 55.45 3c2u s GLN 380 Cb -0.15 -3.45 0.12 0.00 1.00 0.00 0.00 33.01 30.54 3c2u s GLN 380 CO -0.08 0.20 1.43 0.00 -2.12 0.00 0.00 175.29 174.72 3c2u s ALA 381 N 0.59 3.51 -0.21 6.09 0.00 -1.26 -4.77 121.76 125.71 3c2u s ALA 381 Ca 0.15 -2.96 -0.08 0.00 0.00 0.00 0.00 51.96 49.07 3c2u s ALA 381 Cb -0.13 -4.28 0.09 0.00 0.00 0.00 0.00 23.12 18.80 3c2u s ALA 381 CO 0.03 -3.06 0.45 -1.58 0.00 0.00 0.00 175.76 171.60 3c2u s HIS 382 N 2.93 -0.83 0.10 0.00 5.04 -1.26 -1.61 115.29 119.66 3c2u s HIS 382 Ca 0.43 1.58 0.10 0.00 -1.54 0.00 0.00 55.06 55.63 3c2u s HIS 382 Cb -0.01 0.35 -0.04 0.00 0.04 0.00 0.00 32.58 32.92 3c2u s HIS 382 CO -0.02 -0.48 -0.22 0.96 -2.34 0.00 0.00 174.74 172.63 3c2u s ILE 383 N 2.45 2.53 0.11 0.89 -4.36 -0.59 -4.27 121.20 117.96 3c2u s ILE 383 Ca -0.03 -1.55 -0.19 0.00 -0.26 0.00 0.00 60.65 58.62 3c2u s ILE 383 Cb -0.11 -2.11 0.04 0.00 1.25 0.00 0.00 42.46 41.53 3c2u s ILE 383 CO -0.14 0.16 0.46 0.00 0.24 0.00 0.00 174.94 175.66 3c2u s ALA 384 N -1.04 -1.13 0.11 2.27 0.00 -0.31 -1.29 121.76 120.37 3c2u s ALA 384 Ca 0.15 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.35 3c2u s ALA 384 Cb -0.10 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 3c2u s ALA 384 CO 0.07 -0.63 -0.12 -0.98 0.00 0.00 0.00 175.76 174.10 3c2u s ARG 385 N -3.45 0.95 0.40 0.00 1.04 -0.04 -0.72 118.95 117.13 3c2u s ARG 385 Ca 0.00 -1.21 -0.25 0.00 -1.04 0.00 0.00 55.73 53.23 3c2u s ARG 385 Cb 0.01 -0.74 -0.08 0.00 -2.04 0.00 0.00 34.95 32.10 3c2u s ARG 385 CO -0.10 0.13 1.20 1.03 -0.04 0.00 0.00 175.30 177.53 3c2u s ARG 386 N -2.75 4.03 0.04 3.89 0.52 -1.26 -0.65 118.95 122.78 3c2u s ARG 386 Ca 0.08 1.92 -0.30 0.00 -0.52 0.00 0.00 55.73 56.91 3c2u s ARG 386 Cb -0.04 -2.70 -0.08 0.00 0.52 0.00 0.00 34.95 32.66 3c2u s ARG 386 CO 0.02 -0.37 1.68 -1.58 0.02 0.00 0.00 175.30 175.07 3c2u s TRP 387 N -1.37 2.24 0.00 -0.53 0.52 -0.30 -4.78 118.94 114.72 3c2u s TRP 387 Ca 0.57 0.23 0.00 0.00 0.02 0.00 0.00 56.10 56.92 3c2u s TRP 387 Cb -0.33 -3.98 0.00 0.00 -1.15 0.00 0.00 33.47 28.01 3c2u s TRP 387 CO 0.41 -4.01 0.85 1.04 0.02 0.00 0.00 176.95 175.26 3c2u n GLN 388 N 6.06 2.10 -3.76 4.98 6.02 -1.26 -4.20 117.38 127.33 3c2u n GLN 388 Ca 0.16 -1.21 -0.11 0.00 -0.01 0.00 0.00 57.00 55.83 3c2u n GLN 388 Cb 0.41 -0.89 -0.07 0.00 1.02 0.00 0.00 30.24 30.71 3c2u n GLN 388 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3c2u s SER 389 N -0.72 -0.12 0.20 1.08 0.15 -1.26 -4.50 113.70 108.54 3c2u s SER 389 Ca 0.00 -0.21 0.26 0.00 0.70 0.00 0.00 55.95 56.69 3c2u s SER 389 Cb 0.00 0.36 0.87 0.00 -1.71 0.00 0.00 66.02 65.54 3c2u s SER 389 CO 0.00 -0.63 1.77 0.49 1.20 0.00 0.00 173.24 176.07 3c2u n PHE 390 N 0.53 0.84 -3.78 3.44 3.01 -1.26 -4.66 117.46 115.57 3c2u n PHE 390 Ca -0.18 0.26 -0.26 0.00 1.01 0.00 0.00 57.45 58.28 3c2u n PHE 390 Cb 0.60 -0.93 -0.17 0.00 -0.01 0.00 0.00 39.48 38.97 3c2u n PHE 390 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3c2u s ASN 391 N -4.35 2.46 0.17 4.37 0.01 -1.26 -0.87 114.94 115.46 3c2u s ASN 391 Ca 0.09 -0.55 -0.23 0.00 -0.71 0.00 0.00 52.86 51.47 3c2u s ASN 391 Cb 0.12 -0.62 0.07 0.00 0.41 0.00 0.00 41.25 41.23 3c2u s ASN 391 CO 0.54 -0.24 0.60 0.72 -1.51 0.00 0.00 177.10 177.21 3c2u s PHE 392 N 1.85 -0.51 -0.08 2.20 -0.12 -0.73 -0.98 117.98 119.60 3c2u s PHE 392 Ca 0.01 0.28 0.01 0.00 -0.05 0.00 0.00 56.93 57.18 3c2u s PHE 392 Cb -0.15 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 3c2u s PHE 392 CO -0.07 -0.87 -0.10 -0.51 -0.05 0.00 0.00 175.22 173.62 3c2u s ASP 393 N -2.76 4.33 0.08 1.98 1.01 -0.38 -0.41 116.67 120.51 3c2u s ASP 393 Ca 0.02 -0.15 0.02 0.00 0.71 0.00 0.00 52.55 53.14 3c2u s ASP 393 Cb -0.01 -1.21 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 3c2u s ASP 393 CO -0.12 0.30 -0.07 0.00 0.21 0.00 0.00 175.17 175.50 3c2u s ALA 394 N -0.43 0.82 0.17 5.23 0.00 -0.31 -0.54 121.76 126.69 3c2u s ALA 394 Ca 0.06 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 50.62 3c2u s ALA 394 Cb -0.12 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.21 3c2u s ALA 394 CO 0.02 -0.18 1.05 0.20 0.00 0.00 0.00 175.76 176.85 3c2u s GLY 395 N -2.61 0.08 0.34 0.00 0.00 -0.65 -0.23 107.32 104.26 3c2u s GLY 395 Ca 0.05 -0.28 -0.18 0.00 0.00 0.00 0.00 44.72 44.32 3c2u s GLY 395 CO -0.04 2.48 0.79 -1.08 0.00 0.00 0.00 173.10 175.26 3c2u s THR 396 N -2.22 0.00 0.05 0.90 -1.32 -0.32 -0.33 115.64 112.40 3c2u s THR 396 Ca 0.22 -0.97 0.02 0.00 -1.21 0.00 0.00 61.69 59.75 3c2u s THR 396 Cb -0.02 -2.65 -0.03 0.00 -1.51 0.00 0.00 72.50 68.29 3c2u s THR 396 CO 0.05 0.00 -0.07 -0.94 -2.21 0.00 0.00 174.62 171.45 3c2u s SER 397 N -3.05 0.87 0.00 8.08 1.04 -1.25 -1.05 113.70 118.35 3c2u s SER 397 Ca 0.15 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.91 3c2u s SER 397 Cb -0.05 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 3c2u s SER 397 CO 0.10 -0.29 -0.03 0.54 0.98 0.00 0.00 173.24 174.54 3c2u s VAL 398 N -2.03 0.18 -0.24 5.02 0.11 -0.11 -2.63 120.40 120.70 3c2u s VAL 398 Ca -0.04 -0.25 -0.07 0.00 -2.93 0.00 0.00 61.98 58.69 3c2u s VAL 398 Cb -0.06 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.58 3c2u s VAL 398 CO -0.01 -0.05 0.04 -1.61 -3.33 0.00 0.00 175.10 170.14 3c2u s GLU 399 N -0.31 3.61 -0.17 1.54 2.02 -0.26 -1.20 118.70 123.93 3c2u s GLU 399 Ca -0.02 -0.50 -0.13 0.00 0.02 0.00 0.00 54.97 54.34 3c2u s GLU 399 Cb -0.02 -3.25 0.05 0.00 0.10 0.00 0.00 34.13 31.01 3c2u s GLU 399 CO -0.00 -0.16 0.44 0.12 0.02 0.00 0.00 175.26 175.68 3c2u s PHE 400 N 1.50 -0.55 -0.57 1.61 5.36 -1.26 -1.48 117.98 122.59 3c2u s PHE 400 Ca 0.06 1.26 0.07 0.00 -0.96 0.00 0.00 56.93 57.36 3c2u s PHE 400 Cb -0.15 0.22 0.27 0.00 -0.34 0.00 0.00 43.02 43.02 3c2u s PHE 400 CO 0.02 -0.28 0.73 0.43 -1.46 0.00 0.00 175.22 174.66 3c2u n SER 401 N 3.37 2.99 -4.77 6.13 7.64 -1.26 -5.01 113.62 122.70 3c2u n SER 401 Ca -0.17 -3.30 -0.37 0.00 1.01 0.00 0.00 58.87 56.03 3c2u n SER 401 Cb 0.56 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 3c2u n SER 401 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3c2u s PRO 402 N -2.36 3.91 0.00 1.43 0.04 -1.26 -4.93 135.00 131.83 3c2u s PRO 402 Ca 0.40 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.31 3c2u s PRO 402 Cb 0.18 -2.53 0.09 0.00 0.04 0.00 0.00 34.50 32.28 3c2u s PRO 402 CO -0.05 -0.43 0.82 0.27 0.04 0.00 0.00 177.00 177.64 3c2u n ASN 403 N -0.23 1.82 -3.67 6.66 0.23 -1.26 -4.77 115.26 114.03 3c2u n ASN 403 Ca 0.06 -1.44 -0.11 0.00 -0.53 0.00 0.00 54.58 52.56 3c2u n ASN 403 Cb 0.47 -0.03 -0.06 0.00 -2.08 0.00 0.00 39.78 38.09 3c2u n ASN 403 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3c2u s SER 404 N -0.71 -0.22 0.28 0.53 0.15 -1.26 -4.99 113.70 107.47 3c2u s SER 404 Ca 0.10 -0.19 0.19 0.00 0.70 0.00 0.00 55.95 56.76 3c2u s SER 404 Cb 0.07 0.43 1.02 0.00 -1.71 0.00 0.00 66.02 65.83 3c2u s SER 404 CO 0.10 -0.74 1.59 2.22 1.20 0.00 0.00 173.24 177.61 3c2u n PHE 405 N 0.19 0.65 0.50 3.44 1.16 -1.17 -1.77 117.46 120.46 3c2u n PHE 405 Ca -0.17 0.33 0.10 0.00 -1.87 0.00 0.00 57.45 55.83 3c2u n PHE 405 Cb 0.61 -1.03 0.41 0.00 -1.61 0.00 0.00 39.48 37.86 3c2u n PHE 405 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3c2u n GLN 406 N -2.16 0.09 -5.14 3.97 6.02 -1.26 -4.69 117.38 114.20 3c2u n GLN 406 Ca -0.01 0.30 -0.32 0.00 -0.01 0.00 0.00 57.00 56.96 3c2u n GLN 406 Cb 0.05 -1.66 -0.15 0.00 1.02 0.00 0.00 30.24 29.50 3c2u n GLN 406 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3c2u s GLN 407 N -3.13 2.41 -0.04 -1.09 -0.21 -0.73 -1.36 119.66 115.51 3c2u s GLN 407 Ca 0.07 -0.84 -0.22 0.00 0.02 0.00 0.00 55.36 54.39 3c2u s GLN 407 Cb 0.10 -2.21 0.05 0.00 1.00 0.00 0.00 33.01 31.95 3c2u s GLN 407 CO 0.35 0.51 0.48 0.00 -2.12 0.00 0.00 175.29 174.52 3c2u s MET 408 N -0.47 0.83 -0.12 2.91 0.23 -0.27 -4.37 119.30 118.03 3c2u s MET 408 Ca 0.06 0.07 -0.12 0.00 -1.03 0.00 0.00 55.69 54.67 3c2u s MET 408 Cb -0.11 0.38 0.03 0.00 -1.53 0.00 0.00 34.83 33.60 3c2u s MET 408 CO 0.01 -0.24 0.34 0.00 -2.03 0.00 0.00 175.02 173.10 3c2u s ALA 409 N -1.14 -0.83 0.00 3.16 0.00 -0.77 -0.28 121.76 121.91 3c2u s ALA 409 Ca -0.11 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.77 3c2u s ALA 409 Cb -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3c2u s ALA 409 CO 0.06 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3c2u n GLY 410 N 2.84 -0.72 3.90 0.00 0.00 -0.57 -0.86 105.19 109.78 3c2u n GLY 410 Ca -0.13 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 3c2u n GLY 410 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c2u s LEU 411 N 0.00 4.37 0.06 0.99 2.96 -0.56 -1.50 118.68 125.00 3c2u s LEU 411 Ca 0.00 0.35 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 3c2u s LEU 411 Cb 0.00 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 3c2u s LEU 411 CO 0.00 0.27 -0.13 0.42 -1.32 0.00 0.00 176.35 175.59 3c2u s THR 412 N -1.31 1.02 -0.16 3.68 -4.23 0.29 -1.87 115.64 113.05 3c2u s THR 412 Ca 0.27 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 3c2u s THR 412 Cb -0.13 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.75 3c2u s THR 412 CO 0.18 -0.18 -0.20 0.00 -0.54 0.00 0.00 174.62 173.88 3c2u s TYR 414 N 1.01 0.37 -0.05 0.00 5.04 -0.07 -0.46 117.35 123.19 3c2u s TYR 414 Ca -0.02 -0.03 -0.07 0.00 -2.44 0.00 0.00 57.07 54.50 3c2u s TYR 414 Cb -0.15 -0.43 -0.03 0.00 0.35 0.00 0.00 41.96 41.70 3c2u s TYR 414 CO -0.06 -0.13 -0.15 0.98 -1.34 0.00 0.00 175.55 174.85 3c2u n TYR 415 N 4.03 0.00 -3.79 4.97 9.36 -0.11 -0.93 117.16 130.69 3c2u n TYR 415 Ca -0.26 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 60.88 3c2u n TYR 415 Cb 0.51 -0.28 -0.01 0.00 -0.63 0.00 0.00 39.34 38.93 3c2u n TYR 415 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3c2u n ASN 416 N -3.83 -0.90 0.00 2.98 0.23 -0.86 -4.82 115.26 108.06 3c2u n ASN 416 Ca -0.11 -2.09 0.04 0.00 -0.53 0.00 0.00 54.58 51.90 3c2u n ASN 416 Cb 0.34 1.64 0.18 0.00 -2.08 0.00 0.00 39.78 39.86 3c2u n ASN 416 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3c2u n THR 417 N -0.34 1.45 -1.18 5.53 -2.24 -1.26 -1.96 114.28 114.28 3c2u n THR 417 Ca -0.01 0.37 0.04 0.00 -2.27 0.00 0.00 64.05 62.18 3c2u n THR 417 Cb 0.35 -1.23 0.05 0.00 -2.10 0.00 0.00 70.33 67.40 3c2u n THR 417 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3c2u n GLU 418 N -1.52 0.98 -3.48 -0.78 0.28 -1.26 -4.17 120.64 110.70 3c2u n GLU 418 Ca 0.02 -1.61 -0.22 0.00 -0.16 0.00 0.00 57.16 55.18 3c2u n GLU 418 Cb 0.09 -0.96 -0.12 0.00 1.43 0.00 0.00 31.44 31.88 3c2u n GLU 418 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 3c2u s ASN 419 N -1.58 2.36 -0.02 -1.84 0.01 -0.83 -1.73 114.94 111.31 3c2u s ASN 419 Ca 0.12 -0.87 -0.30 0.00 -0.71 0.00 0.00 52.86 51.10 3c2u s ASN 419 Cb 0.11 0.14 0.12 0.00 0.41 0.00 0.00 41.25 42.02 3c2u s ASN 419 CO 0.01 -0.40 1.27 -1.66 -1.51 0.00 0.00 177.10 174.81 3c2u s TRP 420 N 2.25 -0.05 0.04 2.20 1.48 -0.61 -0.94 118.94 123.31 3c2u s TRP 420 Ca 0.09 -0.06 0.00 0.00 -1.06 0.00 0.00 56.10 55.07 3c2u s TRP 420 Cb -0.15 0.55 -0.03 0.00 -1.16 0.00 0.00 33.47 32.68 3c2u s TRP 420 CO -0.30 -0.30 -0.04 -1.54 -4.06 0.00 0.00 176.95 170.71 3c2u s SER 421 N -2.93 0.55 -0.11 -2.66 1.04 0.39 -0.27 113.70 109.71 3c2u s SER 421 Ca 0.14 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.81 3c2u s SER 421 Cb 0.04 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.33 3c2u s SER 421 CO -0.04 -0.38 0.23 -0.55 0.98 0.00 0.00 173.24 173.48 3c2u s SER 422 N -2.08 0.12 -0.17 7.02 0.15 -0.10 -1.65 113.70 117.00 3c2u s SER 422 Ca -0.05 0.49 -0.06 0.00 0.70 0.00 0.00 55.95 57.03 3c2u s SER 422 Cb -0.03 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 3c2u s SER 422 CO -0.04 -0.20 0.03 -0.51 1.20 0.00 0.00 173.24 173.72 3c2u s ILE 423 N 1.81 4.51 0.11 6.45 2.07 -0.78 -1.48 121.20 133.88 3c2u s ILE 423 Ca -0.04 -0.14 -0.19 0.00 -1.41 0.00 0.00 60.65 58.87 3c2u s ILE 423 Cb -0.11 -3.00 0.05 0.00 0.13 0.00 0.00 42.46 39.52 3c2u s ILE 423 CO -0.08 0.49 0.47 -1.38 -1.91 0.00 0.00 174.94 172.52 3c2u s HIS 424 N 0.24 -0.32 -0.17 3.50 -3.43 -0.61 -1.50 115.29 113.00 3c2u s HIS 424 Ca 0.02 0.13 -0.21 0.00 -0.80 0.00 0.00 55.06 54.20 3c2u s HIS 424 Cb -0.13 0.33 -0.03 0.00 -1.43 0.00 0.00 32.58 31.33 3c2u s HIS 424 CO 0.01 -0.71 0.64 0.08 -2.00 0.00 0.00 174.74 172.76 3c2u s VAL 425 N -3.38 5.03 0.00 -5.38 1.01 -0.04 -1.11 120.40 116.53 3c2u s VAL 425 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.21 3c2u s VAL 425 Cb 0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3c2u s VAL 425 CO -0.09 0.15 0.00 1.07 0.00 0.00 0.00 175.10 176.23 3c2u n THR 426 N 4.46 0.00 -3.85 3.92 5.66 0.05 -1.84 114.28 122.69 3c2u n THR 426 Ca -0.01 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.87 3c2u n THR 426 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 3c2u n THR 426 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 3c2u s TRP 427 N -1.22 -0.06 0.20 1.09 -0.00 -1.26 -0.86 118.94 116.84 3c2u s TRP 427 Ca 0.00 0.13 -0.04 0.00 -0.00 0.00 0.00 56.10 56.19 3c2u s TRP 427 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 33.47 33.44 3c2u s TRP 427 CO 0.00 -0.17 0.21 0.54 -0.00 0.00 0.00 176.95 177.53 3c2u s ASN 428 N -0.62 0.10 0.15 5.86 2.20 -0.36 -3.04 114.94 119.23 3c2u s ASN 428 Ca -0.07 -1.22 -0.12 0.00 -0.94 0.00 0.00 52.86 50.52 3c2u s ASN 428 Cb -0.04 0.42 -0.00 0.00 -2.00 0.00 0.00 41.25 39.63 3c2u s ASN 428 CO 0.01 -0.90 1.55 -0.33 -2.94 0.00 0.00 177.10 174.49 3c2u h GLU 429 N 2.56 0.91 0.00 3.55 3.07 -1.99 -0.54 114.58 122.13 3c2u h GLU 429 Ca -0.33 -0.36 -0.12 0.00 -0.50 0.00 0.00 59.36 58.05 3c2u h GLU 429 Cb 1.24 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 3c2u h GLU 429 CO 0.49 1.01 -0.58 1.49 -1.40 0.00 0.00 179.01 180.03 3c2u h GLU 430 N 0.75 0.00 0.00 2.33 4.81 -2.04 -3.39 114.58 117.04 3c2u h GLU 430 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3c2u h GLU 430 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3c2u h GLU 430 CO 0.05 0.58 0.00 1.63 -0.73 0.00 0.00 179.01 180.54 3c2u n LYS 431 N -3.55 0.26 0.00 1.92 5.02 -1.23 -5.14 118.16 115.44 3c2u n LYS 431 Ca -0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3c2u n LYS 431 Cb 0.65 -0.29 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 3c2u n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c2u n GLY 432 N 0.04 0.94 3.73 0.72 0.00 -0.21 -4.74 105.19 105.67 3c2u n GLY 432 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 3c2u n GLY 432 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2u s ARG 433 N 0.00 4.16 0.08 1.61 0.52 -1.26 -1.22 118.95 122.84 3c2u s ARG 433 Ca 0.00 2.50 -0.04 0.00 -0.52 0.00 0.00 55.73 57.67 3c2u s ARG 433 Cb 0.00 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 3c2u s ARG 433 CO 0.00 -0.64 0.06 0.96 0.02 0.00 0.00 175.30 175.71 3c2u s ILE 434 N 0.63 0.18 -0.14 1.52 -4.36 -0.04 -0.90 121.20 118.09 3c2u s ILE 434 Ca 0.68 -1.62 -0.14 0.00 -0.26 0.00 0.00 60.65 59.31 3c2u s ILE 434 Cb -0.47 -1.55 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 3c2u s ILE 434 CO 0.38 -0.80 0.32 -0.63 0.24 0.00 0.00 174.94 174.45 3c2u s ILE 435 N -3.92 5.28 0.23 8.37 1.01 -0.10 -0.77 121.20 131.29 3c2u s ILE 435 Ca 0.09 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.34 3c2u s ILE 435 Cb 0.07 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3c2u s ILE 435 CO -0.08 0.42 0.13 -0.62 0.00 0.00 0.00 174.94 174.78 3c2u s ASP 436 N 0.24 0.58 -0.03 3.58 2.15 -0.27 -2.09 116.67 120.83 3c2u s ASP 436 Ca 0.18 -1.42 0.01 0.00 0.43 0.00 0.00 52.55 51.75 3c2u s ASP 436 Cb -0.13 0.33 0.02 0.00 -0.30 0.00 0.00 42.92 42.84 3c2u s ASP 436 CO 0.05 -0.83 -0.03 -0.22 -0.17 0.00 0.00 175.17 173.98 3c2u s LEU 437 N -3.22 1.46 0.00 -1.34 2.96 -1.26 -1.57 118.68 115.71 3c2u s LEU 437 Ca 0.39 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 3c2u s LEU 437 Cb 0.07 -0.32 -0.01 0.00 0.50 0.00 0.00 46.19 46.42 3c2u s LEU 437 CO 0.14 -0.04 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.31 3c2u s VAL 438 N 0.66 0.98 0.11 1.68 1.01 -0.55 -4.13 120.40 120.17 3c2u s VAL 438 Ca -0.08 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.35 3c2u s VAL 438 Cb -0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 3c2u s VAL 438 CO -0.00 0.21 -0.16 0.42 0.00 0.00 0.00 175.10 175.56 3c2u s THR 439 N -0.41 1.45 -0.08 3.92 -4.23 -0.36 -0.92 115.64 115.01 3c2u s THR 439 Ca 0.04 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 3c2u s THR 439 Cb -0.05 -1.49 0.01 0.00 1.34 0.00 0.00 72.50 72.31 3c2u s THR 439 CO -0.00 -0.27 -0.16 0.00 -0.54 0.00 0.00 174.62 173.65 3c2u s ALA 440 N -1.70 1.55 -0.34 3.99 0.00 0.62 -0.60 121.76 125.28 3c2u s ALA 440 Ca 0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 3c2u s ALA 440 Cb -0.07 -0.66 0.12 0.00 0.00 0.00 0.00 23.12 22.51 3c2u s ALA 440 CO 0.04 0.15 0.16 0.34 0.00 0.00 0.00 175.76 176.45 3c2u s ASP 441 N 0.61 3.53 -1.57 0.00 -1.08 -0.18 -1.57 116.67 116.40 3c2u s ASP 441 Ca -0.15 -1.89 -0.07 0.00 -0.52 0.00 0.00 52.55 49.92 3c2u s ASP 441 Cb -0.16 -0.63 0.06 0.00 -1.46 0.00 0.00 42.92 40.73 3c2u s ASP 441 CO 0.05 -0.36 0.41 0.59 0.52 0.00 0.00 175.17 176.37 3c2u n ASN 442 N 4.48 -0.82 0.00 -0.34 3.02 -0.71 -0.98 115.26 119.92 3c2u n ASN 442 Ca 0.03 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 3c2u n ASN 442 Cb 0.39 -2.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.16 3c2u n ASN 442 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c2u n GLY 443 N -1.92 0.78 3.57 7.41 0.00 -0.88 -5.02 105.19 109.13 3c2u n GLY 443 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 3c2u n GLY 443 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2u s THR 444 N -2.96 5.24 -0.17 2.61 2.01 -0.15 -5.08 115.64 117.14 3c2u s THR 444 Ca 0.00 0.18 -0.09 0.00 0.31 0.00 0.00 61.69 62.10 3c2u s THR 444 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 3c2u s THR 444 CO 0.00 0.11 0.14 -0.36 -0.69 0.00 0.00 174.62 173.81 3c2u s PHE 445 N 1.89 3.49 0.09 4.92 0.40 -1.26 -1.02 117.98 126.49 3c2u s PHE 445 Ca 0.10 0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.88 3c2u s PHE 445 Cb -0.16 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 3c2u s PHE 445 CO 0.11 0.47 -0.10 -1.12 0.70 0.00 0.00 175.22 175.28 3c2u s SER 446 N -0.21 1.42 -0.50 1.36 0.01 0.23 -4.98 113.70 111.02 3c2u s SER 446 Ca 0.11 -0.75 0.04 0.00 1.31 0.00 0.00 55.95 56.66 3c2u s SER 446 Cb -0.11 0.00 0.17 0.00 0.21 0.00 0.00 66.02 66.28 3c2u s SER 446 CO 0.01 -0.22 0.38 -0.04 0.41 0.00 0.00 173.24 173.77 3c2u s MET 447 N -2.47 1.40 0.35 12.44 -1.94 -1.26 -1.22 119.30 126.59 3c2u s MET 447 Ca 0.02 -2.47 0.26 0.00 -1.71 0.00 0.00 55.69 51.79 3c2u s MET 447 Cb -0.05 -2.08 1.20 0.00 2.01 0.00 0.00 34.83 35.91 3c2u s MET 447 CO 0.00 -1.34 1.78 -1.00 -0.01 0.00 0.00 175.02 174.46 3c2u h PRO 448 N 5.65 0.00 -0.48 2.03 0.13 -1.98 -2.30 132.00 135.05 3c2u h PRO 448 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3c2u h PRO 448 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3c2u h PRO 448 CO 0.48 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.53 3c2u n LEU 449 N -2.42 2.64 -4.66 1.56 4.77 -1.26 -4.95 117.00 112.68 3c2u n LEU 449 Ca 0.00 -1.31 -0.48 0.00 -0.03 0.00 0.00 56.01 54.20 3c2u n LEU 449 Cb 0.17 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 3c2u n LEU 449 CO 0.18 0.65 1.19 0.00 -1.33 0.00 0.00 177.39 178.08 3c2u n ALA 450 N 0.95 0.86 0.00 -1.18 0.00 -0.87 0.23 120.51 120.50 3c2u n ALA 450 Ca 0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.04 3c2u n ALA 450 Cb 0.42 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3c2u n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2u n GLY 451 N 3.42 2.98 0.84 0.00 0.00 -1.26 -4.81 105.19 106.36 3c2u n GLY 451 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 3c2u n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u n ALA 452 N -0.32 3.73 -1.66 4.61 0.00 0.14 -5.05 120.51 121.96 3c2u n ALA 452 Ca 0.00 -3.03 -0.35 0.00 0.00 0.00 0.00 53.44 50.06 3c2u n ALA 452 Cb 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 19.45 18.91 3c2u n ALA 452 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3c2u s GLU 453 N -3.15 2.83 -0.37 0.00 8.01 -1.10 -4.96 118.70 119.97 3c2u s GLU 453 Ca 0.41 1.75 -0.12 0.00 0.01 0.00 0.00 54.97 57.02 3c2u s GLU 453 Cb 0.37 -1.92 0.01 0.00 -4.31 0.00 0.00 34.13 28.29 3c2u s GLU 453 CO -0.01 -1.30 0.23 0.42 0.01 0.00 0.00 175.26 174.62 3c2u s ILE 454 N -1.76 4.90 0.41 -1.63 1.01 -0.89 -4.90 121.20 118.35 3c2u s ILE 454 Ca 0.75 -0.63 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 3c2u s ILE 454 Cb -0.29 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 3c2u s ILE 454 CO 0.36 -0.18 1.44 -2.84 0.00 0.00 0.00 174.94 173.72 3c2u s PRO 455 N 1.63 3.91 -0.28 2.79 0.02 -1.26 -0.92 135.00 140.88 3c2u s PRO 455 Ca 0.04 2.46 -0.08 0.00 0.02 0.00 0.00 61.00 63.45 3c2u s PRO 455 Cb -0.18 -2.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 3c2u s PRO 455 CO 0.08 -0.65 0.09 0.42 -0.33 0.00 0.00 177.00 176.61 3c2u s ILE 456 N -1.17 4.23 0.63 2.83 1.01 -0.08 -4.87 121.20 123.78 3c2u s ILE 456 Ca 0.57 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 3c2u s ILE 456 Cb -0.44 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 3c2u s ILE 456 CO 0.59 0.19 1.26 -2.84 0.00 0.00 0.00 174.94 174.13 3c2u s PRO 457 N 1.57 2.72 0.51 2.79 0.02 -1.26 -4.68 135.00 136.67 3c2u s PRO 457 Ca 0.05 1.96 0.23 0.00 0.02 0.00 0.00 61.00 63.26 3c2u s PRO 457 Cb -0.16 -1.88 1.33 0.00 0.02 0.00 0.00 34.50 33.81 3c2u s PRO 457 CO 0.04 -1.44 1.98 -0.44 -0.33 0.00 0.00 177.00 176.81 3c2u h ASP 458 N 0.67 0.08 0.84 2.53 5.19 -1.98 -1.06 116.42 122.69 3c2u h ASP 458 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 3c2u h ASP 458 Cb 1.32 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.82 3c2u h ASP 458 CO 0.54 0.04 0.00 -0.33 -3.12 0.00 0.00 179.24 176.37 3c2u h GLU 459 N 0.08 0.00 -5.64 3.56 3.07 -2.05 -3.41 114.58 110.19 3c2u h GLU 459 Ca 0.28 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.50 3c2u h GLU 459 Cb 0.99 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.76 3c2u h GLU 459 CO -0.02 0.00 0.27 0.08 -1.40 0.00 0.00 179.01 177.94 3c2u s VAL 460 N -3.75 4.72 -0.01 3.13 1.01 -0.40 -4.90 120.40 120.21 3c2u s VAL 460 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.44 3c2u s VAL 460 Cb 0.10 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.98 3c2u s VAL 460 CO 0.52 -0.64 0.80 0.50 0.00 0.00 0.00 175.10 176.28 3c2u h LYS 461 N 8.89 0.02 -4.95 2.72 3.64 -1.85 -3.46 116.57 121.57 3c2u h LYS 461 Ca -0.25 -0.03 -0.64 0.00 -1.27 0.00 0.00 60.65 58.46 3c2u h LYS 461 Cb 1.09 0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.57 3c2u h LYS 461 CO 0.93 0.65 -0.85 0.99 -2.27 0.00 0.00 179.45 178.90 3c2u s THR 462 N -2.62 1.82 -0.16 1.00 2.01 -1.26 -4.28 115.64 112.14 3c2u s THR 462 Ca -0.04 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 3c2u s THR 462 Cb 0.08 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 3c2u s THR 462 CO 0.82 0.50 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.51 3c2u s VAL 463 N 1.08 3.66 -0.12 3.82 1.01 -0.34 -4.68 120.40 124.82 3c2u s VAL 463 Ca -0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 3c2u s VAL 463 Cb -0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3c2u s VAL 463 CO -0.06 0.48 0.15 -1.00 0.00 0.00 0.00 175.10 174.68 3c2u s HIS 464 N 0.58 3.58 0.04 5.22 3.76 -0.14 -0.93 115.29 127.41 3c2u s HIS 464 Ca -0.04 0.53 0.08 0.00 -0.15 0.00 0.00 55.06 55.48 3c2u s HIS 464 Cb -0.15 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 3c2u s HIS 464 CO 0.03 0.68 -0.23 -0.06 -0.85 0.00 0.00 174.74 174.31 3c2u s PHE 465 N -0.86 2.03 0.04 1.40 0.08 -0.21 -0.73 117.98 119.71 3c2u s PHE 465 Ca 0.15 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.83 3c2u s PHE 465 Cb -0.12 -1.21 -0.02 0.00 -0.57 0.00 0.00 43.02 41.09 3c2u s PHE 465 CO 0.04 0.10 -0.07 0.21 -0.10 0.00 0.00 175.22 175.40 3c2u s LYS 466 N -1.18 0.51 -0.03 0.44 2.20 -0.10 -1.18 119.74 120.40 3c2u s LYS 466 Ca 0.09 -0.67 0.05 0.00 -0.36 0.00 0.00 55.97 55.08 3c2u s LYS 466 Cb -0.09 -0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 35.92 3c2u s LYS 466 CO 0.02 0.06 -0.18 0.54 -0.36 0.00 0.00 175.35 175.42 3c2u s VAL 467 N -1.20 1.50 -0.28 4.02 0.11 0.68 -1.05 120.40 124.19 3c2u s VAL 467 Ca -0.08 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.20 3c2u s VAL 467 Cb -0.09 -1.27 0.06 0.00 -1.53 0.00 0.00 36.38 33.55 3c2u s VAL 467 CO 0.00 0.43 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.71 3c2u s SER 468 N -0.15 4.66 -0.26 3.54 0.01 -0.13 -1.17 113.70 120.20 3c2u s SER 468 Ca 0.00 -1.37 -0.12 0.00 1.31 0.00 0.00 55.95 55.77 3c2u s SER 468 Cb -0.10 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 3c2u s SER 468 CO 0.01 -0.23 0.24 -0.69 0.41 0.00 0.00 173.24 172.98 3c2u s VAL 469 N 1.16 5.29 -0.47 3.43 1.01 0.45 -1.65 120.40 129.62 3c2u s VAL 469 Ca -0.07 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.24 3c2u s VAL 469 Cb -0.20 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 32.76 3c2u s VAL 469 CO -0.03 0.26 0.32 -0.13 0.00 0.00 0.00 175.10 175.51 3c2u s ARG 470 N 1.60 1.28 8.00 2.72 1.81 0.12 -1.78 118.95 132.70 3c2u s ARG 470 Ca 0.10 -2.21 0.00 0.00 -1.72 0.00 0.00 55.73 51.90 3c2u s ARG 470 Cb -0.15 -2.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.26 3c2u s ARG 470 CO 0.09 -1.27 0.00 0.41 -0.68 0.00 0.00 175.30 173.85 3c2u n GLY 471 N 3.07 4.38 0.27 -3.53 0.00 -0.05 -2.59 105.19 106.73 3c2u n GLY 471 Ca 0.19 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.49 3c2u n GLY 471 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c2u h ARG 472 N 0.00 0.00 -6.82 1.61 3.08 -1.94 -3.42 114.38 106.89 3c2u h ARG 472 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 3c2u h ARG 472 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.83 3c2u h ARG 472 CO 0.00 0.11 -0.85 0.42 -1.07 0.00 0.00 179.97 178.58 3c2u s ILE 473 N -4.02 2.44 0.08 2.04 1.01 -1.07 -1.13 121.20 120.55 3c2u s ILE 473 Ca -0.02 -1.62 0.03 0.00 0.00 0.00 0.00 60.65 59.04 3c2u s ILE 473 Cb 0.12 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 3c2u s ILE 473 CO 0.57 0.13 -0.09 -0.72 0.00 0.00 0.00 174.94 174.83 3c2u s TYR 474 N -1.05 0.96 0.03 3.97 -0.85 -0.42 -0.70 117.35 119.28 3c2u s TYR 474 Ca 0.15 -0.65 0.03 0.00 -0.52 0.00 0.00 57.07 56.07 3c2u s TYR 474 Cb -0.10 -0.54 -0.02 0.00 0.38 0.00 0.00 41.96 41.69 3c2u s TYR 474 CO 0.07 -0.04 -0.09 -0.65 -1.52 0.00 0.00 175.55 173.32 3c2u s GLN 475 N -2.64 0.62 0.12 -3.49 -0.21 -0.66 -0.92 119.66 112.47 3c2u s GLN 475 Ca 0.03 -0.57 -0.01 0.00 0.02 0.00 0.00 55.36 54.83 3c2u s GLN 475 Cb -0.03 -0.52 -0.04 0.00 1.00 0.00 0.00 33.01 33.41 3c2u s GLN 475 CO -0.01 0.12 0.29 0.71 -2.12 0.00 0.00 175.29 174.29 3c2u s TYR 476 N -0.81 3.50 0.07 0.91 1.51 -1.26 -0.96 117.35 120.31 3c2u s TYR 476 Ca -0.03 0.31 -0.04 0.00 -1.01 0.00 0.00 57.07 56.30 3c2u s TYR 476 Cb -0.07 -1.81 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 3c2u s TYR 476 CO 0.00 0.51 0.06 0.00 -1.11 0.00 0.00 175.55 175.01 3c2u s ALA 477 N -1.64 0.26 0.08 3.71 0.00 -0.21 -1.09 121.76 122.87 3c2u s ALA 477 Ca 0.37 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3c2u s ALA 477 Cb -0.12 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 3c2u s ALA 477 CO 0.28 -0.44 -0.05 1.52 0.00 0.00 0.00 175.76 177.07 3c2u s TYR 478 N -3.91 0.73 -0.06 0.00 -0.85 -0.42 -0.92 117.35 111.92 3c2u s TYR 478 Ca 0.08 -0.94 -0.07 0.00 -0.52 0.00 0.00 57.07 55.62 3c2u s TYR 478 Cb 0.07 -0.46 0.02 0.00 0.38 0.00 0.00 41.96 41.97 3c2u s TYR 478 CO -0.09 -0.23 0.19 0.45 -1.52 0.00 0.00 175.55 174.34 3c2u s SER 479 N -2.87 -0.17 0.00 -0.18 0.15 0.09 -0.63 113.70 110.08 3c2u s SER 479 Ca 0.08 0.31 0.23 0.00 0.70 0.00 0.00 55.95 57.27 3c2u s SER 479 Cb 0.05 0.37 0.51 0.00 -1.71 0.00 0.00 66.02 65.23 3c2u s SER 479 CO -0.06 -0.10 1.44 0.49 1.20 0.00 0.00 173.24 176.20 3c2u n PHE 480 N 2.79 0.35 -0.06 3.44 3.72 -1.26 -0.96 117.46 125.47 3c2u n PHE 480 Ca -0.14 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 3c2u n PHE 480 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 3c2u n PHE 480 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3c2u n ASP 481 N 1.11 0.02 0.00 4.37 5.68 -1.26 -4.89 116.55 121.58 3c2u n ASP 481 Ca 0.18 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 3c2u n ASP 481 Cb 0.52 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 3c2u n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c2u n GLY 482 N 0.22 0.71 1.33 6.12 0.00 -1.26 -4.89 105.19 107.42 3c2u n GLY 482 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3c2u n GLY 482 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3c2u n GLU 483 N -2.05 0.00 -3.56 1.61 2.13 -1.26 -5.01 120.64 112.50 3c2u n GLU 483 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 3c2u n GLU 483 Cb 0.00 -0.35 -0.10 0.00 0.27 0.00 0.00 31.44 31.27 3c2u n GLU 483 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3c2u s THR 484 N -2.00 5.29 0.04 6.31 2.01 -1.26 -5.07 115.64 120.96 3c2u s THR 484 Ca 0.00 0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.35 3c2u s THR 484 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 3c2u s THR 484 CO 0.00 0.27 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.73 3c2u s PHE 485 N 1.54 2.77 -0.14 4.92 0.40 -1.26 -4.46 117.98 121.75 3c2u s PHE 485 Ca 0.10 -0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 3c2u s PHE 485 Cb -0.15 -1.53 -0.00 0.00 0.51 0.00 0.00 43.02 41.85 3c2u s PHE 485 CO 0.08 0.36 -0.17 -1.01 0.70 0.00 0.00 175.22 175.18 3c2u s HIS 486 N -1.04 2.74 -0.05 0.36 3.76 0.20 -4.91 115.29 116.34 3c2u s HIS 486 Ca 0.18 -1.01 -0.20 0.00 -0.15 0.00 0.00 55.06 53.89 3c2u s HIS 486 Cb -0.11 -1.84 -0.05 0.00 1.11 0.00 0.00 32.58 31.69 3c2u s HIS 486 CO 0.09 -0.43 0.56 0.99 -0.85 0.00 0.00 174.74 175.10 3c2u s THR 487 N 0.65 5.03 0.21 1.30 2.01 -1.26 -1.29 115.64 122.29 3c2u s THR 487 Ca -0.09 1.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.77 3c2u s THR 487 Cb -0.16 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 3c2u s THR 487 CO 0.02 0.37 1.20 -0.76 -0.69 0.00 0.00 174.62 174.77 3c2u s LEU 488 N 0.16 4.46 -1.44 4.42 1.43 -0.25 -4.88 118.68 122.58 3c2u s LEU 488 Ca 0.30 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.58 3c2u s LEU 488 Cb -0.17 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.49 3c2u s LEU 488 CO 0.15 -0.37 2.26 -0.81 0.23 0.00 0.00 176.35 177.81 3c2u n PRO 489 N 2.16 3.23 -3.76 1.29 -0.04 -1.26 -4.69 135.00 131.92 3c2u n PRO 489 Ca 0.03 -2.79 -0.12 0.00 -0.04 0.00 0.00 63.50 60.57 3c2u n PRO 489 Cb 0.44 -3.11 -0.12 0.00 -0.04 0.00 0.00 33.50 30.67 3c2u n PRO 489 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3c2u s ILE 490 N 2.21 -0.02 -0.42 0.52 2.07 -1.26 -5.12 121.20 119.17 3c2u s ILE 490 Ca 0.49 0.06 -0.12 0.00 -1.41 0.00 0.00 60.65 59.67 3c2u s ILE 490 Cb 0.14 -0.39 0.06 0.00 0.13 0.00 0.00 42.46 42.40 3c2u s ILE 490 CO -0.06 0.02 0.29 -1.61 -1.91 0.00 0.00 174.94 171.67 3c2u s GLU 491 N 0.60 2.80 0.30 3.50 2.02 -1.26 -4.67 118.70 121.99 3c2u s GLU 491 Ca -0.04 -1.30 -0.21 0.00 0.02 0.00 0.00 54.97 53.45 3c2u s GLU 491 Cb -0.05 -3.89 -0.09 0.00 0.10 0.00 0.00 34.13 30.20 3c2u s GLU 491 CO -0.04 -0.89 0.82 -0.51 0.02 0.00 0.00 175.26 174.66 3c2u s LEU 492 N 1.54 4.24 -0.46 1.80 1.02 -0.10 -4.89 118.68 121.84 3c2u s LEU 492 Ca 0.03 1.56 -0.25 0.00 0.02 0.00 0.00 54.13 55.48 3c2u s LEU 492 Cb -0.22 -3.92 0.03 0.00 0.02 0.00 0.00 46.19 42.10 3c2u s LEU 492 CO 0.05 -0.09 0.91 -2.16 0.02 0.00 0.00 176.35 175.08 3c2u s PRO 493 N -2.32 3.53 0.38 1.29 0.04 -1.26 -1.30 135.00 135.36 3c2u s PRO 493 Ca 0.49 0.14 0.08 0.00 0.04 0.00 0.00 61.00 61.75 3c2u s PRO 493 Cb -0.15 -3.92 0.77 0.00 0.04 0.00 0.00 34.50 31.24 3c2u s PRO 493 CO 0.20 -1.20 1.95 0.77 0.04 0.00 0.00 177.00 178.76 3c2u h SER 494 N 9.05 0.36 0.81 6.66 0.02 -1.38 -2.48 113.55 126.59 3c2u h SER 494 Ca -0.24 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 3c2u h SER 494 Cb 1.08 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.52 3c2u h SER 494 CO 1.02 0.41 0.00 -2.67 -1.14 0.00 0.00 176.83 174.45 3c2u n TRP 495 N -4.34 0.85 0.24 3.45 4.27 -1.25 -1.84 117.44 118.81 3c2u n TRP 495 Ca 0.01 0.33 0.13 0.00 -3.89 0.00 0.00 57.50 54.08 3c2u n TRP 495 Cb 0.20 -1.03 0.35 0.00 -1.36 0.00 0.00 31.31 29.47 3c2u n TRP 495 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 3c2u h LYS 496 N 0.00 0.00 -2.85 -2.67 1.57 -1.81 -3.35 116.57 107.47 3c2u h LYS 496 Ca 0.00 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.02 3c2u h LYS 496 Cb 0.40 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.54 3c2u h LYS 496 CO 0.00 0.04 1.94 1.28 -0.57 0.00 0.00 179.45 182.14 3c2u n LEU 497 N -3.12 7.39 -3.77 2.94 4.77 -0.77 -4.58 117.00 119.87 3c2u n LEU 497 Ca 0.03 -4.93 -0.11 0.00 -0.03 0.00 0.00 56.01 50.97 3c2u n LEU 497 Cb 0.46 -1.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.12 3c2u n LEU 497 CO 0.32 1.83 0.01 -0.94 -1.33 0.00 0.00 177.39 177.28 3c2u s SER 498 N 0.03 -0.07 0.35 -1.43 1.04 -1.26 -3.97 113.70 108.39 3c2u s SER 498 Ca 0.45 -0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.63 3c2u s SER 498 Cb 0.15 0.36 0.73 0.00 0.10 0.00 0.00 66.02 67.36 3c2u s SER 498 CO -0.05 -0.66 1.91 0.44 0.98 0.00 0.00 173.24 175.86 3c2u h ASP 499 N 3.03 0.71 1.90 7.02 3.32 -1.82 -2.30 116.42 128.28 3c2u h ASP 499 Ca -0.33 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3c2u h ASP 499 Cb 1.21 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3c2u h ASP 499 CO 0.48 0.42 -0.00 0.44 -1.72 0.00 0.00 179.24 178.86 3c2u h ASP 500 N 0.78 0.00 0.11 6.45 5.19 -1.87 -3.35 116.42 123.73 3c2u h ASP 500 Ca 0.38 -0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.43 3c2u h ASP 500 Cb 0.44 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.90 3c2u h ASP 500 CO -0.15 0.00 -2.19 0.00 -3.12 0.00 0.00 179.24 173.78 3c2u n TYR 501 N -2.94 0.63 -2.22 4.55 9.36 -0.89 -5.00 117.16 120.66 3c2u n TYR 501 Ca 0.04 0.15 -0.38 0.00 3.32 0.00 0.00 57.90 61.03 3c2u n TYR 501 Cb 0.51 -1.09 -0.01 0.00 -0.63 0.00 0.00 39.34 38.12 3c2u n TYR 501 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 3c2u s VAL 502 N -2.54 2.99 0.59 2.97 -7.23 -1.06 -5.01 120.40 111.12 3c2u s VAL 502 Ca -0.24 0.82 -0.05 0.00 -1.81 0.00 0.00 61.98 60.70 3c2u s VAL 502 Cb 0.08 -3.45 0.02 0.00 0.56 0.00 0.00 36.38 33.59 3c2u s VAL 502 CO 0.72 0.06 0.88 0.00 -0.31 0.00 0.00 175.10 176.45 3c2u s ARG 503 N -2.40 2.76 0.00 4.82 1.70 -1.26 -4.96 118.95 119.61 3c2u s ARG 503 Ca 0.59 -0.19 0.00 0.00 -0.47 0.00 0.00 55.73 55.67 3c2u s ARG 503 Cb -0.32 -2.31 0.00 0.00 -0.57 0.00 0.00 34.95 31.75 3c2u s ARG 503 CO 0.40 -0.75 0.00 0.41 -1.08 0.00 0.00 175.30 174.28 3c2u n GLY 504 N -2.56 0.87 0.21 3.88 0.00 -1.26 -4.72 105.19 101.61 3c2u n GLY 504 Ca 0.05 -2.08 0.08 0.00 0.00 0.00 0.00 46.02 44.07 3c2u n GLY 504 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c2u h GLY 505 N 0.00 0.00 -6.94 -0.02 0.00 -1.94 -3.42 103.07 90.74 3c2u h GLY 505 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 3c2u h GLY 505 CO 0.00 0.00 -0.74 -0.32 0.00 0.00 0.00 176.54 175.48 3c2u s GLY 506 N -4.31 1.61 -0.34 4.60 0.00 -1.26 -4.89 107.32 102.74 3c2u s GLY 506 Ca -0.00 -1.36 0.16 0.00 0.00 0.00 0.00 44.72 43.52 3c2u s GLY 506 CO 0.65 0.48 0.97 1.97 0.00 0.00 0.00 173.10 177.18 3c2u n PHE 507 N 4.71 0.58 -0.07 1.90 1.16 -1.26 -4.67 117.46 119.80 3c2u n PHE 507 Ca -0.17 -2.81 0.00 0.00 -1.87 0.00 0.00 57.45 52.60 3c2u n PHE 507 Cb 0.48 -0.14 0.00 0.00 -1.61 0.00 0.00 39.48 38.22 3c2u n PHE 507 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 3c2u n PHE 508 N -0.07 0.00 0.00 2.97 3.72 -1.26 -4.64 117.46 118.18 3c2u n PHE 508 Ca 0.10 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 3c2u n PHE 508 Cb 0.80 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 3c2u n PHE 508 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3c2u n THR 509 N -0.52 0.00 0.00 4.37 -2.24 -1.26 -4.85 114.28 109.79 3c2u n THR 509 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3c2u n THR 509 Cb 0.27 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 3c2u n THR 509 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2u n GLY 510 N 4.79 2.28 3.76 3.38 0.00 -1.26 -3.91 105.19 114.22 3c2u n GLY 510 Ca 0.00 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 3c2u n GLY 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u s ALA 511 N -2.00 3.35 0.23 4.61 0.00 -0.17 -4.65 121.76 123.13 3c2u s ALA 511 Ca 0.00 0.88 0.09 0.00 0.00 0.00 0.00 51.96 52.93 3c2u s ALA 511 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3c2u s ALA 511 CO 0.00 -0.20 -0.16 -0.06 0.00 0.00 0.00 175.76 175.34 3c2u s PHE 512 N -1.24 1.89 -0.06 0.00 0.40 -0.11 -1.15 117.98 117.71 3c2u s PHE 512 Ca 0.47 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 56.34 3c2u s PHE 512 Cb -0.31 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.36 3c2u s PHE 512 CO 0.39 0.47 -0.17 0.54 0.70 0.00 0.00 175.22 177.15 3c2u s VAL 513 N -2.78 1.49 0.06 -0.44 0.11 0.18 -0.89 120.40 118.14 3c2u s VAL 513 Ca 0.24 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 58.56 3c2u s VAL 513 Cb -0.02 -1.30 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 3c2u s VAL 513 CO 0.09 0.43 0.10 0.61 -3.33 0.00 0.00 175.10 173.00 3c2u n GLY 514 N 3.41 2.59 2.97 6.54 0.00 0.19 -0.86 105.19 120.02 3c2u n GLY 514 Ca -0.20 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 3c2u n GLY 514 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3c2u s ILE 515 N -2.61 0.22 0.22 -0.61 -4.36 -0.41 -0.55 121.20 113.09 3c2u s ILE 515 Ca 0.04 -0.64 -0.10 0.00 -0.26 0.00 0.00 60.65 59.69 3c2u s ILE 515 Cb -0.00 -0.29 -0.01 0.00 1.25 0.00 0.00 42.46 43.41 3c2u s ILE 515 CO 0.03 -0.27 0.38 0.54 0.24 0.00 0.00 174.94 175.86 3c2u s ASN 516 N -0.95 -0.03 -0.06 4.36 4.22 -0.56 -1.55 114.94 120.36 3c2u s ASN 516 Ca -0.08 -0.97 -0.03 0.00 -2.14 0.00 0.00 52.86 49.63 3c2u s ASN 516 Cb -0.07 0.52 0.03 0.00 1.28 0.00 0.00 41.25 43.02 3c2u s ASN 516 CO -0.00 -1.04 0.13 0.00 -2.04 0.00 0.00 177.10 174.15 3c2u s ALA 517 N -4.03 -0.24 -0.06 3.54 0.00 -0.63 -1.52 121.76 118.83 3c2u s ALA 517 Ca 0.24 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.85 3c2u s ALA 517 Cb 0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 3c2u s ALA 517 CO 0.07 -0.14 -0.21 0.42 0.00 0.00 0.00 175.76 175.90 3c2u s ILE 518 N 1.03 1.74 -0.31 0.00 1.01 0.62 -1.99 121.20 123.31 3c2u s ILE 518 Ca -0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 3c2u s ILE 518 Cb -0.10 -1.49 0.13 0.00 0.01 0.00 0.00 42.46 41.00 3c2u s ILE 518 CO -0.05 0.49 0.25 -0.62 0.00 0.00 0.00 174.94 175.01 3c2u s ASP 519 N 0.04 2.33 0.34 3.58 -1.08 -0.46 -1.11 116.67 120.30 3c2u s ASP 519 Ca -0.06 -1.21 0.13 0.00 -0.52 0.00 0.00 52.55 50.88 3c2u s ASP 519 Cb -0.14 0.15 0.59 0.00 -1.46 0.00 0.00 42.92 42.06 3c2u s ASP 519 CO 0.04 -0.38 1.74 0.40 0.52 0.00 0.00 175.17 177.49 3c2u h ILE 520 N 5.99 1.29 -0.95 4.11 1.08 -1.40 -3.15 117.51 124.48 3c2u h ILE 520 Ca -0.10 -1.61 0.07 0.00 -0.39 0.00 0.00 64.86 62.82 3c2u h ILE 520 Cb 1.04 1.88 -0.07 0.00 -3.07 0.00 0.00 36.82 36.60 3c2u h ILE 520 CO 0.34 0.45 0.60 0.74 -0.69 0.00 0.00 178.15 179.60 3c2u h THR 521 N 0.00 1.05 0.00 -0.27 2.02 -1.95 -3.46 112.91 110.30 3c2u h THR 521 Ca -0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3c2u h THR 521 Cb 0.84 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3c2u h THR 521 CO 0.06 0.20 0.00 0.61 0.37 0.00 0.00 175.52 176.76 3c2u n GLY 522 N -1.35 1.07 0.25 2.16 0.00 -1.19 -5.02 105.19 101.12 3c2u n GLY 522 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 3c2u n GLY 522 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c2u n THR 523 N -0.74 0.00 -3.88 2.61 -2.24 -1.26 -4.94 114.28 103.84 3c2u n THR 523 Ca 0.00 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.36 3c2u n THR 523 Cb 0.00 0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.31 3c2u n THR 523 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2u n ALA 524 N -0.42 -1.45 -1.74 6.98 0.00 -1.25 -4.84 120.51 117.80 3c2u n ALA 524 Ca 0.20 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 3c2u n ALA 524 Cb 0.25 -3.91 -0.02 0.00 0.00 0.00 0.00 19.45 15.78 3c2u n ALA 524 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3c2u n LEU 525 N -4.60 4.26 -4.77 0.00 4.77 -1.26 -3.96 117.00 111.45 3c2u n LEU 525 Ca -0.03 1.12 -0.40 0.00 -0.03 0.00 0.00 56.01 56.67 3c2u n LEU 525 Cb 0.56 -1.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 3c2u n LEU 525 CO 0.74 0.16 0.52 -2.16 -1.33 0.00 0.00 177.39 175.33 3c2u s PRO 526 N -0.02 4.63 -0.20 3.23 0.04 -1.26 -0.74 135.00 140.68 3c2u s PRO 526 Ca 0.67 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.94 3c2u s PRO 526 Cb -0.50 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 30.79 3c2u s PRO 526 CO 0.44 0.54 -0.16 0.00 0.04 0.00 0.00 177.00 177.86 3c2u s ALA 527 N -1.06 2.45 -0.33 8.56 0.00 0.00 -4.62 121.76 126.77 3c2u s ALA 527 Ca 0.37 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 3c2u s ALA 527 Cb -0.24 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 3c2u s ALA 527 CO 0.27 -0.50 0.21 -0.51 0.00 0.00 0.00 175.76 175.23 3c2u s ASP 528 N 1.30 5.90 -0.25 0.00 1.01 -0.55 -0.74 116.67 123.34 3c2u s ASP 528 Ca 0.03 -0.42 -0.07 0.00 0.71 0.00 0.00 52.55 52.79 3c2u s ASP 528 Cb -0.14 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.66 3c2u s ASP 528 CO -0.10 -0.21 0.08 -0.36 0.21 0.00 0.00 175.17 174.79 3c2u s PHE 529 N 1.69 3.10 0.13 4.23 0.40 0.68 -1.10 117.98 127.10 3c2u s PHE 529 Ca 0.06 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 3c2u s PHE 529 Cb -0.17 -2.24 -0.13 0.00 0.51 0.00 0.00 43.02 40.99 3c2u s PHE 529 CO 0.09 -0.33 1.29 0.22 0.70 0.00 0.00 175.22 177.20 3c2u h ASP 530 N 8.17 0.26 -5.05 1.36 3.58 -1.79 0.09 116.42 123.05 3c2u h ASP 530 Ca -0.38 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 56.83 3c2u h ASP 530 Cb 1.18 -0.08 -0.09 0.00 1.72 0.00 0.00 39.33 42.05 3c2u h ASP 530 CO 0.58 1.11 0.12 -0.72 -2.88 0.00 0.00 179.24 177.46 3c2u s TYR 531 N -2.95 -0.24 -0.11 0.28 -0.85 -1.26 -4.29 117.35 107.93 3c2u s TYR 531 Ca -0.02 -0.10 -0.03 0.00 -0.52 0.00 0.00 57.07 56.40 3c2u s TYR 531 Cb 0.09 0.51 0.04 0.00 0.38 0.00 0.00 41.96 42.99 3c2u s TYR 531 CO 0.84 -0.98 0.06 0.12 -1.52 0.00 0.00 175.55 174.07 3c2u s PHE 532 N -3.85 0.33 -0.02 -3.49 5.36 -0.05 -3.77 117.98 112.48 3c2u s PHE 532 Ca 0.08 -0.14 -0.03 0.00 -0.96 0.00 0.00 56.93 55.88 3c2u s PHE 532 Cb -0.02 -0.67 -0.04 0.00 -0.34 0.00 0.00 43.02 41.94 3c2u s PHE 532 CO -0.03 -0.37 0.17 0.95 -1.46 0.00 0.00 175.22 174.49 3c2u s THR 533 N 2.09 5.42 -0.23 0.12 -4.23 0.55 -1.34 115.64 118.02 3c2u s THR 533 Ca 0.03 -0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.39 3c2u s THR 533 Cb -0.14 -3.51 0.12 0.00 1.34 0.00 0.00 72.50 70.31 3c2u s THR 533 CO -0.06 0.36 0.35 -0.47 -0.54 0.00 0.00 174.62 174.26 3c2u s TYR 534 N -1.28 -0.71 -0.24 3.99 5.04 -0.12 -1.63 117.35 122.39 3c2u s TYR 534 Ca 0.26 0.82 -0.00 0.00 -2.44 0.00 0.00 57.07 55.70 3c2u s TYR 534 Cb -0.13 -0.01 0.07 0.00 0.35 0.00 0.00 41.96 42.24 3c2u s TYR 534 CO 0.17 -0.65 -0.01 0.21 -1.34 0.00 0.00 175.55 173.93 3c2u s LYS 535 N 2.51 1.27 0.33 4.97 2.20 0.30 -4.49 119.74 126.83 3c2u s LYS 535 Ca 0.10 -0.91 -0.27 0.00 -0.36 0.00 0.00 55.97 54.53 3c2u s LYS 535 Cb -0.15 -2.44 -0.09 0.00 -1.51 0.00 0.00 37.83 33.64 3c2u s LYS 535 CO -0.14 -0.67 1.02 -1.21 -0.36 0.00 0.00 175.35 173.98 3c2u s GLU 536 N 1.51 4.47 0.00 4.03 2.02 -1.26 -1.25 118.70 128.22 3c2u s GLU 536 Ca -0.02 1.53 0.06 0.00 0.02 0.00 0.00 54.97 56.56 3c2u s GLU 536 Cb -0.18 -2.85 0.05 0.00 0.10 0.00 0.00 34.13 31.24 3c2u s GLU 536 CO -0.09 0.13 0.68 1.28 0.02 0.00 0.00 175.26 177.29