#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 5.51 0.22 6.12 0.01 -1.26 -4.64 114.94 120.90 3c2u s ASN 2 Ca 0.00 0.98 -0.31 0.00 -0.71 0.00 0.00 52.86 52.83 3c2u s ASN 2 Cb 0.00 -1.86 -0.10 0.00 0.41 0.00 0.00 41.25 39.70 3c2u s ASN 2 CO 0.00 -1.23 1.54 -0.63 -1.51 0.00 0.00 177.10 175.27 3c2u s ILE 3 N -3.22 2.47 -0.24 0.60 1.01 -0.26 -4.89 121.20 116.67 3c2u s ILE 3 Ca 0.56 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.60 3c2u s ILE 3 Cb -0.11 -3.23 0.05 0.00 0.01 0.00 0.00 42.46 39.18 3c2u s ILE 3 CO 0.49 0.04 -0.10 -1.10 0.00 0.00 0.00 174.94 174.28 3c2u s GLN 4 N 0.29 2.05 0.40 2.79 -0.21 -1.26 -1.51 119.66 122.21 3c2u s GLN 4 Ca 0.65 -1.13 -0.16 0.00 0.02 0.00 0.00 55.36 54.75 3c2u s GLN 4 Cb -0.44 -2.70 -0.09 0.00 1.00 0.00 0.00 33.01 30.78 3c2u s GLN 4 CO 0.39 -0.54 0.84 -0.80 -2.12 0.00 0.00 175.29 173.06 3c2u s ASN 5 N 1.25 6.73 0.41 5.90 0.01 0.08 -3.76 114.94 125.57 3c2u s ASN 5 Ca -0.06 1.39 -0.24 0.00 -0.71 0.00 0.00 52.86 53.24 3c2u s ASN 5 Cb -0.19 -2.42 -0.08 0.00 0.41 0.00 0.00 41.25 38.97 3c2u s ASN 5 CO -0.06 -0.35 1.14 -2.84 -1.51 0.00 0.00 177.10 173.47 3c2u s PRO 6 N -3.40 4.02 0.12 -0.60 0.02 -1.26 -4.91 135.00 128.99 3c2u s PRO 6 Ca 0.56 1.74 0.07 0.00 0.02 0.00 0.00 61.00 63.39 3c2u s PRO 6 Cb -0.10 -2.59 -0.19 0.00 0.02 0.00 0.00 34.50 31.65 3c2u s PRO 6 CO 0.22 -0.32 1.29 -0.39 -0.33 0.00 0.00 177.00 177.47 3c2u h VAL 7 N 2.19 1.70 -3.70 3.83 -1.51 -0.55 -3.41 116.25 114.80 3c2u h VAL 7 Ca -0.49 -3.35 -0.68 0.00 -1.23 0.00 0.00 66.70 60.95 3c2u h VAL 7 Cb 1.23 2.82 -0.32 0.00 -2.13 0.00 0.00 31.29 32.89 3c2u h VAL 7 CO 0.62 0.96 -0.70 -0.76 -1.23 0.00 0.00 177.57 176.46 3c2u s LEU 8 N -6.77 3.76 0.23 4.19 1.43 -0.81 -4.81 118.68 115.89 3c2u s LEU 8 Ca 0.01 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 51.93 3c2u s LEU 8 Cb 0.10 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 3c2u s LEU 8 CO 0.82 -0.23 0.46 -0.54 0.23 0.00 0.00 176.35 177.09 3c2u s LYS 9 N 1.29 3.58 1.73 1.70 1.02 -1.26 -1.66 119.74 126.14 3c2u s LYS 9 Ca -0.03 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.79 3c2u s LYS 9 Cb -0.19 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 3c2u s LYS 9 CO -0.01 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 3c2u n GLY 10 N -0.69 -1.22 3.54 -3.33 0.00 -1.26 -4.71 105.19 97.52 3c2u n GLY 10 Ca -0.03 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.03 1.55 -2.73 1.61 7.35 -0.89 -4.04 117.46 119.27 3c2u n PHE 11 Ca 0.00 0.09 -0.08 0.00 -0.76 0.00 0.00 57.45 56.70 3c2u n PHE 11 Cb 0.00 -2.62 0.08 0.00 0.35 0.00 0.00 39.48 37.28 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 13.06 -2.43 -4.64 -2.13 3.02 0.54 -5.00 115.26 117.68 3c2u n ASN 12 Ca 0.38 -3.40 -0.25 0.00 -0.03 0.00 0.00 54.58 51.28 3c2u n ASN 12 Cb 0.41 1.82 0.11 0.00 -0.61 0.00 0.00 39.78 41.51 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 0.39 1.64 -1.28 3.52 0.02 -1.09 -3.10 135.00 135.11 3c2u s PRO 13 Ca 0.25 -0.75 -0.05 0.00 0.02 0.00 0.00 61.00 60.47 3c2u s PRO 13 Cb 0.27 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 3c2u s PRO 13 CO -0.13 -1.54 0.66 -0.25 -0.33 0.00 0.00 177.00 175.41 3c2u n ASP 14 N -3.01 -2.21 -4.72 2.53 8.00 -1.26 -2.13 116.55 113.76 3c2u n ASP 14 Ca 0.13 -0.91 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 3c2u n ASP 14 Cb 0.60 -3.71 -0.03 0.00 -0.02 0.00 0.00 41.12 37.96 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 -6.03 4.32 -0.36 -0.24 0.04 -1.26 -4.41 135.00 127.06 3c2u s PRO 15 Ca 0.14 2.11 -0.04 0.00 0.04 0.00 0.00 61.00 63.25 3c2u s PRO 15 Cb -0.04 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 31.34 3c2u s PRO 15 CO 0.84 -0.43 0.12 0.45 0.04 0.00 0.00 177.00 178.01 3c2u s SER 16 N 0.98 5.19 0.02 6.66 0.15 -0.07 -4.11 113.70 122.52 3c2u s SER 16 Ca 0.64 -1.50 -0.11 0.00 0.70 0.00 0.00 55.95 55.68 3c2u s SER 16 Cb -0.38 -1.82 -0.05 0.00 -1.71 0.00 0.00 66.02 62.06 3c2u s SER 16 CO 0.32 -0.39 0.37 -0.51 1.20 0.00 0.00 173.24 174.22 3c2u s ILE 17 N 1.27 5.13 -0.03 6.45 2.07 -1.26 -1.08 121.20 133.75 3c2u s ILE 17 Ca 0.01 0.54 -0.06 0.00 -1.41 0.00 0.00 60.65 59.73 3c2u s ILE 17 Cb -0.21 -3.64 0.01 0.00 0.13 0.00 0.00 42.46 38.75 3c2u s ILE 17 CO -0.01 0.43 0.13 0.54 -1.91 0.00 0.00 174.94 174.13 3c2u s VAL 18 N -1.24 0.03 -0.18 4.00 0.11 -0.09 -4.81 120.40 118.24 3c2u s VAL 18 Ca 0.27 -0.28 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 3c2u s VAL 18 Cb -0.15 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 3c2u s VAL 18 CO 0.15 -0.15 0.06 -0.60 -3.33 0.00 0.00 175.10 171.22 3c2u s ARG 19 N -0.49 3.93 -0.31 1.54 3.52 -1.26 -1.19 118.95 124.69 3c2u s ARG 19 Ca -0.06 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.21 3c2u s ARG 19 Cb -0.04 -3.19 0.09 0.00 -1.56 0.00 0.00 34.95 30.26 3c2u s ARG 19 CO 0.01 0.29 0.04 0.00 -0.81 0.00 0.00 175.30 174.83 3c2u s ALA 20 N 0.31 2.31 0.00 6.12 0.00 0.33 -4.84 121.76 125.99 3c2u s ALA 20 Ca 0.03 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.95 3c2u s ALA 20 Cb -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3c2u s ALA 20 CO 0.00 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 174.60 3c2u n GLY 21 N 4.51 4.01 0.33 0.00 0.00 -1.26 -1.40 105.19 111.38 3c2u n GLY 21 Ca -0.01 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 9.23 1.37 -4.81 1.61 8.00 -1.26 -4.80 116.55 125.89 3c2u n ASP 22 Ca 0.00 -1.11 -0.37 0.00 0.71 0.00 0.00 54.79 54.02 3c2u n ASP 22 Cb 0.00 0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.51 6.59 -0.05 -2.24 1.01 -0.50 -4.62 116.67 114.35 3c2u s ASP 23 Ca 0.22 0.70 0.03 0.00 0.71 0.00 0.00 52.55 54.20 3c2u s ASP 23 Cb 0.19 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.90 3c2u s ASP 23 CO 0.55 0.26 -0.11 -0.31 0.21 0.00 0.00 175.17 175.76 3c2u s TYR 24 N -0.50 2.79 0.03 4.23 1.51 0.40 -0.51 117.35 125.29 3c2u s TYR 24 Ca 0.19 -0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.20 3c2u s TYR 24 Cb -0.14 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 3c2u s TYR 24 CO 0.08 0.25 -0.11 0.71 -1.11 0.00 0.00 175.55 175.37 3c2u s TYR 25 N -0.78 0.98 -0.10 2.71 1.51 -0.34 -0.94 117.35 120.40 3c2u s TYR 25 Ca 0.12 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 3c2u s TYR 25 Cb -0.11 -0.59 0.02 0.00 -0.11 0.00 0.00 41.96 41.17 3c2u s TYR 25 CO 0.01 0.00 -0.13 0.42 -1.11 0.00 0.00 175.55 174.75 3c2u s ILE 26 N -0.81 1.30 -0.06 2.71 1.01 -0.27 -0.91 121.20 124.17 3c2u s ILE 26 Ca -0.01 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 3c2u s ILE 26 Cb -0.07 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 3c2u s ILE 26 CO 0.01 0.40 0.35 0.00 0.00 0.00 0.00 174.94 175.70 3c2u s ALA 27 N 1.06 3.67 0.13 9.38 0.00 -0.24 -1.28 121.76 134.49 3c2u s ALA 27 Ca -0.06 -0.32 0.08 0.00 0.00 0.00 0.00 51.96 51.65 3c2u s ALA 27 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 3c2u s ALA 27 CO -0.02 0.36 -0.18 0.95 0.00 0.00 0.00 175.76 176.88 3c2u s THR 28 N -0.54 1.62 0.45 0.00 -4.23 0.04 -0.89 115.64 112.09 3c2u s THR 28 Ca 0.21 -1.71 -0.23 0.00 -1.18 0.00 0.00 61.69 58.78 3c2u s THR 28 Cb -0.15 -1.62 -0.08 0.00 1.34 0.00 0.00 72.50 71.99 3c2u s THR 28 CO 0.10 -0.25 1.17 -0.94 -0.54 0.00 0.00 174.62 174.16 3c2u s SER 29 N -2.31 6.23 0.00 3.99 1.04 -0.90 -2.20 113.70 119.56 3c2u s SER 29 Ca 0.10 2.32 0.00 0.00 0.48 0.00 0.00 55.95 58.85 3c2u s SER 29 Cb -0.07 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.44 3c2u s SER 29 CO 0.05 -0.88 0.00 0.35 0.98 0.00 0.00 173.24 173.74 3c2u n THR 30 N -0.38 0.00 0.00 2.02 -2.24 -1.19 -4.29 114.28 108.21 3c2u n THR 30 Ca 0.07 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3c2u n THR 30 Cb 0.48 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.98 0.00 1.72 4.78 3.01 0.41 -1.21 117.46 125.18 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 0.00 0.00 0.80 0.00 -0.01 0.00 0.00 39.48 40.27 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 0.90 -3.16 -1.08 0.00 -1.18 -1.82 120.64 128.29 3c2u n GLU 32 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 57.16 56.62 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 -2.20 3.82 -0.02 -1.84 0.52 -0.35 0.10 118.94 118.98 3c2u s TRP 33 Ca 0.39 1.39 0.06 0.00 0.02 0.00 0.00 56.10 57.96 3c2u s TRP 33 Cb 0.21 -2.61 -0.01 0.00 -1.15 0.00 0.00 33.47 29.91 3c2u s TRP 33 CO 0.40 0.53 -0.19 0.12 0.02 0.00 0.00 176.95 177.83 3c2u s PHE 34 N -0.98 1.72 0.70 -1.98 5.36 0.62 -4.14 117.98 119.27 3c2u s PHE 34 Ca 0.32 -0.33 -0.12 0.00 -0.96 0.00 0.00 56.93 55.84 3c2u s PHE 34 Cb -0.21 -1.11 0.01 0.00 -0.34 0.00 0.00 43.02 41.38 3c2u s PHE 34 CO 0.21 -0.03 1.07 -1.25 -1.46 0.00 0.00 175.22 173.76 3c2u s PRO 35 N -0.44 2.79 0.22 10.12 0.04 -1.26 -1.30 135.00 145.16 3c2u s PRO 35 Ca 0.07 1.08 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 3c2u s PRO 35 Cb -0.07 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 3c2u s PRO 35 CO -0.01 -1.22 0.63 0.20 0.04 0.00 0.00 177.00 176.64 3c2u s GLY 36 N -3.45 2.43 -0.07 0.56 0.00 -0.29 -4.78 107.32 101.71 3c2u s GLY 36 Ca 0.60 -0.06 -0.04 0.00 0.00 0.00 0.00 44.72 45.23 3c2u s GLY 36 CO 0.52 0.20 0.07 -0.62 0.00 0.00 0.00 173.10 173.27 3c2u n VAL 37 N 0.34 -6.31 -2.38 1.40 0.31 -1.26 -1.84 118.33 108.58 3c2u n VAL 37 Ca -0.02 0.92 -0.41 0.00 -0.01 0.00 0.00 64.34 64.83 3c2u n VAL 37 Cb 0.52 -4.66 -0.04 0.00 -0.91 0.00 0.00 33.84 28.76 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 -0.83 4.51 -0.12 5.55 -0.21 -0.93 -3.83 119.66 123.80 3c2u s GLN 38 Ca -0.08 1.88 0.02 0.00 0.02 0.00 0.00 55.36 57.19 3c2u s GLN 38 Cb 0.01 -3.22 0.02 0.00 1.00 0.00 0.00 33.01 30.81 3c2u s GLN 38 CO 0.28 -0.04 -0.16 0.42 -2.12 0.00 0.00 175.29 173.67 3c2u s ILE 39 N -0.29 1.59 0.12 1.08 1.01 -0.11 -0.78 121.20 123.82 3c2u s ILE 39 Ca 0.51 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.54 3c2u s ILE 39 Cb -0.33 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3c2u s ILE 39 CO 0.38 0.46 -0.05 -1.00 0.00 0.00 0.00 174.94 174.73 3c2u s HIS 40 N 1.06 2.83 0.14 3.97 3.76 -0.40 -1.14 115.29 125.51 3c2u s HIS 40 Ca -0.04 -0.12 0.10 0.00 -0.15 0.00 0.00 55.06 54.84 3c2u s HIS 40 Cb -0.15 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 3c2u s HIS 40 CO -0.03 0.47 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.52 3c2u s HIS 41 N -1.39 2.02 0.05 1.40 2.46 0.10 -1.11 115.29 118.82 3c2u s HIS 41 Ca 0.24 -0.41 -0.22 0.00 0.47 0.00 0.00 55.06 55.14 3c2u s HIS 41 Cb -0.11 -1.06 0.05 0.00 -0.13 0.00 0.00 32.58 31.34 3c2u s HIS 41 CO 0.16 0.33 0.52 0.45 -2.47 0.00 0.00 174.74 173.73 3c2u s SER 42 N -2.29 -0.44 0.00 9.88 0.15 -0.11 -1.60 113.70 119.30 3c2u s SER 42 Ca 0.13 0.16 0.06 0.00 0.70 0.00 0.00 55.95 57.01 3c2u s SER 42 Cb -0.09 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 64.76 3c2u s SER 42 CO 0.06 -0.73 0.67 0.29 1.20 0.00 0.00 173.24 174.73 3c2u n LYS 43 N 0.38 0.26 0.00 5.44 5.02 -1.26 -0.46 118.16 127.54 3c2u n LYS 43 Ca -0.18 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 3c2u n LYS 43 Cb 0.60 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 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 0.25 0.20 0.00 4.39 5.68 -1.26 -4.81 116.55 120.99 3c2u n ASP 44 Ca 0.04 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 3c2u n ASP 44 Cb 0.15 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 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 -0.07 0.37 -0.13 -2.12 4.77 -1.26 -4.33 117.00 114.22 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 -0.59 -0.11 0.00 -2.33 0.00 0.00 43.42 40.53 3c2u n LEU 45 CO 0.00 -0.18 -1.36 0.52 -1.33 0.00 0.00 177.39 175.04 3c2u n VAL 46 N -2.00 1.53 -4.22 4.08 0.31 -1.26 -4.89 118.33 111.88 3c2u n VAL 46 Ca 0.00 -0.41 -0.34 0.00 -0.01 0.00 0.00 64.34 63.58 3c2u n VAL 46 Cb 0.00 -1.79 -0.13 0.00 -0.91 0.00 0.00 33.84 31.02 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 3.01 0.12 3.52 3.76 -1.26 -4.81 115.29 117.13 3c2u s HIS 47 Ca -0.37 -0.47 0.09 0.00 -0.15 0.00 0.00 55.06 54.15 3c2u s HIS 47 Cb 0.13 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.76 3c2u s HIS 47 CO 0.53 -0.20 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.42 3c2u s TRP 48 N 0.79 1.90 -0.01 1.40 0.52 -1.26 -4.44 118.94 117.84 3c2u s TRP 48 Ca -0.01 -0.42 -0.04 0.00 0.02 0.00 0.00 56.10 55.65 3c2u s TRP 48 Cb -0.14 -1.02 -0.00 0.00 -1.15 0.00 0.00 33.47 31.16 3c2u s TRP 48 CO 0.02 0.26 0.08 -3.38 0.02 0.00 0.00 176.95 173.95 3c2u s HIS 49 N -1.32 0.04 -0.18 -1.98 -3.43 -0.63 -4.88 115.29 102.91 3c2u s HIS 49 Ca 0.10 -0.09 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 3c2u s HIS 49 Cb -0.09 -0.05 -0.00 0.00 -1.43 0.00 0.00 32.58 31.01 3c2u s HIS 49 CO 0.05 -0.17 1.06 -1.17 -2.00 0.00 0.00 174.74 172.51 3c2u s LEU 50 N -0.86 4.15 0.00 5.38 2.96 -1.26 -0.72 118.68 128.33 3c2u s LEU 50 Ca -0.09 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 3c2u s LEU 50 Cb -0.06 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.09 3c2u s LEU 50 CO 0.00 -0.62 0.00 1.33 -1.32 0.00 0.00 176.35 175.75 3c2u n VAL 51 N 5.09 0.00 -3.48 1.68 0.24 -0.29 -4.98 118.33 116.59 3c2u n VAL 51 Ca 0.11 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.27 3c2u n VAL 51 Cb 0.47 0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 33.09 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 -1.71 -1.63 -0.29 2.33 0.00 -1.06 -4.92 121.76 114.49 3c2u s ALA 52 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 3c2u s ALA 52 Cb 0.00 0.51 0.10 0.00 0.00 0.00 0.00 23.12 23.72 3c2u s ALA 52 CO 0.00 -0.59 0.11 -1.01 0.00 0.00 0.00 175.76 174.26 3c2u s HIS 53 N -2.68 1.04 0.45 0.00 3.76 -1.26 -0.94 115.29 115.68 3c2u s HIS 53 Ca -0.04 -1.28 0.18 0.00 -0.15 0.00 0.00 55.06 53.77 3c2u s HIS 53 Cb -0.01 -1.30 1.17 0.00 1.11 0.00 0.00 32.58 33.55 3c2u s HIS 53 CO -0.03 -0.83 2.03 -1.35 -0.85 0.00 0.00 174.74 173.71 3c2u h PRO 54 N 8.24 0.00 -4.61 8.40 0.11 -1.64 -3.36 132.00 139.14 3c2u h PRO 54 Ca -0.17 0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.21 3c2u h PRO 54 Cb 1.02 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.94 3c2u h PRO 54 CO 0.45 0.15 1.09 -0.51 -0.21 0.00 0.00 178.00 178.96 3c2u s LEU 55 N -8.29 5.29 0.00 2.35 1.43 -0.77 -4.75 118.68 113.95 3c2u s LEU 55 Ca -0.04 -2.88 0.12 0.00 -1.03 0.00 0.00 54.13 50.30 3c2u s LEU 55 Cb 0.15 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 44.01 3c2u s LEU 55 CO 0.66 -0.74 0.71 -1.54 0.23 0.00 0.00 176.35 175.67 3c2u n SER 56 N 5.37 1.39 -4.10 2.29 3.41 -1.26 -1.14 113.62 119.58 3c2u n SER 56 Ca 0.32 -1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 57.63 3c2u n SER 56 Cb 0.44 0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.45 0.07 -0.50 6.66 -4.23 -1.26 -4.96 115.64 109.96 3c2u s THR 57 Ca 0.10 -1.76 0.21 0.00 -1.18 0.00 0.00 61.69 59.06 3c2u s THR 57 Cb 0.09 -2.09 0.22 0.00 1.34 0.00 0.00 72.50 72.06 3c2u s THR 57 CO 0.28 -0.30 1.65 0.35 -0.54 0.00 0.00 174.62 176.05 3c2u n THR 58 N -0.18 0.93 0.13 3.99 -2.24 -1.25 -1.48 114.28 114.19 3c2u n THR 58 Ca -0.04 0.34 -0.01 0.00 -2.27 0.00 0.00 64.05 62.07 3c2u n THR 58 Cb 0.64 -1.27 0.24 0.00 -2.10 0.00 0.00 70.33 67.84 3c2u n THR 58 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3c2u h GLU 59 N 0.00 0.11 0.05 -0.78 4.57 -2.00 -3.09 114.58 113.44 3c2u h GLU 59 Ca 0.00 -0.06 -0.28 0.00 -1.18 0.00 0.00 59.36 57.84 3c2u h GLU 59 Cb 0.27 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3c2u h GLU 59 CO 0.00 0.55 -1.51 0.74 -1.18 0.00 0.00 179.01 177.61 3c2u h PHE 60 N 0.09 0.18 -1.23 0.92 -1.00 -1.65 -3.45 116.94 110.80 3c2u h PHE 60 Ca 0.00 -0.13 0.09 0.00 2.81 0.00 0.00 57.97 60.74 3c2u h PHE 60 Cb 0.86 -0.01 -0.21 0.00 3.61 0.00 0.00 35.95 40.21 3c2u h PHE 60 CO 0.01 1.18 -0.23 -1.17 -1.61 0.00 0.00 178.31 176.48 3c2u s LEU 61 N -6.58 -1.33 -0.39 1.54 2.96 -0.76 -5.03 118.68 109.10 3c2u s LEU 61 Ca -0.06 1.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.93 3c2u s LEU 61 Cb 0.08 2.20 0.11 0.00 0.50 0.00 0.00 46.19 49.08 3c2u s LEU 61 CO 0.83 -0.25 0.12 -0.62 -1.32 0.00 0.00 176.35 175.10 3c2u s ASP 62 N 2.87 4.56 -0.01 3.68 2.15 -1.25 -3.96 116.67 124.71 3c2u s ASP 62 Ca 0.14 -2.37 0.09 0.00 0.43 0.00 0.00 52.55 50.85 3c2u s ASP 62 Cb -0.14 -1.56 0.26 0.00 -0.30 0.00 0.00 42.92 41.18 3c2u s ASP 62 CO -0.20 -0.34 1.22 0.23 -0.17 0.00 0.00 175.17 175.90 3c2u n MET 63 N 3.96 2.89 -1.63 4.34 2.81 -1.25 -4.96 117.12 123.28 3c2u n MET 63 Ca 0.04 -1.99 -0.50 0.00 -1.81 0.00 0.00 57.70 53.44 3c2u n MET 63 Cb 0.39 -1.24 -0.05 0.00 -0.71 0.00 0.00 33.22 31.60 3c2u n MET 63 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3c2u n LYS 64 N 0.30 1.53 -0.19 0.03 4.81 -1.26 -0.73 118.16 122.66 3c2u n LYS 64 Ca 0.10 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 3c2u n LYS 64 Cb 0.41 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.21 3c2u n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c2u n GLY 65 N 3.00 2.38 3.76 3.14 0.00 0.14 -5.00 105.19 112.61 3c2u n GLY 65 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3c2u n GLY 65 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c2u s ASN 66 N -3.66 5.72 0.81 1.61 -0.87 0.09 -4.95 114.94 113.69 3c2u s ASN 66 Ca 0.00 2.82 -0.12 0.00 -1.57 0.00 0.00 52.86 53.99 3c2u s ASN 66 Cb 0.00 -2.64 0.08 0.00 -0.02 0.00 0.00 41.25 38.67 3c2u s ASN 66 CO 0.00 -1.27 1.17 -2.16 -2.57 0.00 0.00 177.10 172.27 3c2u s PRO 67 N -2.59 1.70 0.19 -0.60 0.04 -1.26 -4.89 135.00 127.58 3c2u s PRO 67 Ca 0.64 1.60 -0.33 0.00 0.04 0.00 0.00 61.00 62.96 3c2u s PRO 67 Cb -0.42 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.20 3c2u s PRO 67 CO 0.52 -2.14 1.63 -0.25 0.04 0.00 0.00 177.00 176.80 3c2u n ASP 68 N -3.43 3.48 -1.23 6.66 8.00 -1.26 -1.01 116.55 127.76 3c2u n ASP 68 Ca 0.12 1.08 -0.15 0.00 0.71 0.00 0.00 54.79 56.56 3c2u n ASP 68 Cb 0.51 -1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.06 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 3.48 -4.71 -1.51 -2.24 7.64 -1.26 -4.56 113.62 110.46 3c2u n SER 69 Ca 0.16 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.33 3c2u n SER 69 Cb 0.32 -3.57 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 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 -1.15 1.12 7.00 0.23 0.00 -0.18 -4.84 105.19 107.37 3c2u n GLY 70 Ca -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 1.49 3.59 -0.02 0.00 -0.14 -3.09 105.19 112.02 3c2u n GLY 71 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 3.80 0.00 -0.61 -1.09 -0.76 -1.09 121.20 121.45 3c2u s ILE 72 Ca 0.00 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 3c2u s ILE 72 Cb 0.00 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 3c2u s ILE 72 CO 0.00 -0.83 0.00 0.79 -1.23 0.00 0.00 174.94 173.67 3c2u n TRP 73 N 9.36 -0.18 -1.66 3.97 7.02 -1.02 -0.45 117.44 134.49 3c2u n TRP 73 Ca 0.16 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 56.18 3c2u n TRP 73 Cb 0.48 0.00 -0.04 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 1.00 -2.34 6.99 0.00 -1.26 -4.53 120.51 117.37 3c2u n ALA 74 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 53.44 53.67 3c2u n ALA 74 Cb 0.00 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 17.16 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 0.74 3.09 -0.09 0.00 0.04 -1.26 -4.59 135.00 132.94 3c2u s PRO 75 Ca 0.79 -0.49 -0.01 0.00 0.04 0.00 0.00 61.00 61.33 3c2u s PRO 75 Cb -0.72 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.29 3c2u s PRO 75 CO 0.40 -0.24 0.00 0.34 0.04 0.00 0.00 177.00 177.54 3c2u s ASP 76 N -4.21 1.74 -0.16 6.66 2.15 -0.32 -4.54 116.67 117.99 3c2u s ASP 76 Ca 0.48 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 53.30 3c2u s ASP 76 Cb -0.10 -0.47 0.00 0.00 -0.30 0.00 0.00 42.92 42.06 3c2u s ASP 76 CO 0.38 -0.20 -0.16 -0.22 -0.17 0.00 0.00 175.17 174.79 3c2u s LEU 77 N 1.95 2.39 0.28 -1.34 2.96 -1.26 -0.62 118.68 123.05 3c2u s LEU 77 Ca 0.04 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 3c2u s LEU 77 Cb -0.13 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 3c2u s LEU 77 CO -0.06 0.06 0.09 -0.94 -1.32 0.00 0.00 176.35 174.18 3c2u s SER 78 N 0.96 1.61 -0.04 3.68 1.04 -0.23 -4.54 113.70 116.18 3c2u s SER 78 Ca -0.03 -1.39 -0.01 0.00 0.48 0.00 0.00 55.95 55.00 3c2u s SER 78 Cb -0.15 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.09 3c2u s SER 78 CO -0.03 -0.70 0.03 -0.47 0.98 0.00 0.00 173.24 173.05 3c2u s TYR 79 N -3.59 0.27 -0.07 5.02 5.04 -1.26 -0.84 117.35 121.92 3c2u s TYR 79 Ca 0.37 0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.78 3c2u s TYR 79 Cb 0.08 -0.52 0.09 0.00 0.35 0.00 0.00 41.96 41.96 3c2u s TYR 79 CO 0.14 -0.20 0.80 0.00 -1.34 0.00 0.00 175.55 174.96 3c2u s ALA 80 N 1.75 -1.82 -1.47 3.97 0.00 -0.38 -4.98 121.76 118.83 3c2u s ALA 80 Ca 0.00 1.34 -0.08 0.00 0.00 0.00 0.00 51.96 53.22 3c2u s ALA 80 Cb -0.13 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.85 3c2u s ALA 80 CO -0.03 -0.40 0.81 -0.25 0.00 0.00 0.00 175.76 175.89 3c2u n ASP 81 N 0.68 -5.70 -0.21 0.00 8.00 -1.26 -2.01 116.55 116.04 3c2u n ASP 81 Ca -0.15 -0.44 -0.03 0.00 0.71 0.00 0.00 54.79 54.88 3c2u n ASP 81 Cb 0.58 -4.57 -0.01 0.00 -0.02 0.00 0.00 41.12 37.10 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 -1.64 0.59 3.25 0.44 0.00 -1.26 -5.00 105.19 101.57 3c2u n GLY 82 Ca -0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.54 0.94 0.23 1.61 -2.85 -0.85 -4.70 119.74 112.58 3c2u s LYS 83 Ca 0.00 -0.95 -0.24 0.00 -1.00 0.00 0.00 55.97 53.78 3c2u s LYS 83 Cb 0.00 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 3c2u s LYS 83 CO 0.00 -0.32 0.82 -0.06 0.10 0.00 0.00 175.35 175.89 3c2u s PHE 84 N -3.87 3.78 -0.14 1.78 0.40 0.38 -1.25 117.98 119.07 3c2u s PHE 84 Ca 0.07 1.63 0.02 0.00 -0.60 0.00 0.00 56.93 58.05 3c2u s PHE 84 Cb 0.04 -2.79 0.01 0.00 0.51 0.00 0.00 43.02 40.80 3c2u s PHE 84 CO -0.09 0.37 -0.20 -1.58 0.70 0.00 0.00 175.22 174.42 3c2u s TRP 85 N -1.40 2.48 -0.21 0.36 0.52 -0.02 -1.59 118.94 119.09 3c2u s TRP 85 Ca 0.42 -1.27 0.00 0.00 0.02 0.00 0.00 56.10 55.28 3c2u s TRP 85 Cb -0.20 -1.72 0.02 0.00 -1.15 0.00 0.00 33.47 30.42 3c2u s TRP 85 CO 0.25 -0.60 -0.14 -1.17 0.02 0.00 0.00 176.95 175.30 3c2u s LEU 86 N 0.95 2.61 -0.15 2.99 2.96 0.83 -1.07 118.68 127.80 3c2u s LEU 86 Ca -0.05 -0.75 -0.12 0.00 -0.22 0.00 0.00 54.13 52.99 3c2u s LEU 86 Cb -0.15 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 3c2u s LEU 86 CO -0.04 -0.05 0.24 -0.63 -1.32 0.00 0.00 176.35 174.56 3c2u s ILE 87 N 1.30 5.33 0.10 6.68 -1.09 0.21 -1.08 121.20 132.66 3c2u s ILE 87 Ca 0.02 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.89 3c2u s ILE 87 Cb -0.15 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 3c2u s ILE 87 CO -0.09 0.44 -0.02 -0.72 -1.23 0.00 0.00 174.94 173.33 3c2u s TYR 88 N 0.15 0.83 -0.06 3.97 -0.85 -0.18 -1.17 117.35 120.04 3c2u s TYR 88 Ca 0.15 -1.05 -0.01 0.00 -0.52 0.00 0.00 57.07 55.64 3c2u s TYR 88 Cb -0.13 -0.50 0.03 0.00 0.38 0.00 0.00 41.96 41.74 3c2u s TYR 88 CO 0.03 -0.31 0.00 0.99 -1.52 0.00 0.00 175.55 174.74 3c2u s THR 89 N -3.81 0.32 -0.41 -3.49 2.01 -1.26 -0.32 115.64 108.68 3c2u s THR 89 Ca 0.15 0.12 -0.14 0.00 0.31 0.00 0.00 61.69 62.13 3c2u s THR 89 Cb 0.07 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.15 3c2u s THR 89 CO -0.03 0.23 0.29 -0.62 -0.69 0.00 0.00 174.62 173.79 3c2u s ASP 90 N 1.70 5.99 -0.16 3.53 2.15 -0.24 -2.42 116.67 127.22 3c2u s ASP 90 Ca 0.00 -1.02 -0.16 0.00 0.43 0.00 0.00 52.55 51.80 3c2u s ASP 90 Cb -0.13 -2.12 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 3c2u s ASP 90 CO -0.04 -0.47 0.39 -0.69 -0.17 0.00 0.00 175.17 174.20 3c2u s VAL 91 N 1.63 5.23 -0.09 1.11 1.01 -0.25 -1.49 120.40 127.54 3c2u s VAL 91 Ca 0.04 0.75 0.18 0.00 0.00 0.00 0.00 61.98 62.95 3c2u s VAL 91 Cb -0.20 -3.73 -0.27 0.00 0.00 0.00 0.00 36.38 32.18 3c2u s VAL 91 CO 0.08 0.32 0.27 0.29 0.00 0.00 0.00 175.10 176.06 3c2u n LYS 92 N 3.89 0.78 -4.07 2.72 4.76 0.36 -0.97 118.16 125.64 3c2u n LYS 92 Ca -0.09 -0.10 -0.24 0.00 -2.87 0.00 0.00 58.31 55.01 3c2u n LYS 92 Cb 0.51 -1.47 -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 -2.96 0.81 0.00 -0.18 1.01 -1.12 -4.55 120.40 113.41 3c2u s VAL 93 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3c2u s VAL 93 Cb 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.64 3c2u s VAL 93 CO 0.79 0.31 0.87 1.33 0.00 0.00 0.00 175.10 178.40 3c2u n VAL 94 N 4.57 0.75 -4.08 2.92 0.24 -1.26 -3.94 118.33 117.52 3c2u n VAL 94 Ca -0.16 -0.87 -0.09 0.00 -2.04 0.00 0.00 64.34 61.18 3c2u n VAL 94 Cb 0.51 0.63 -0.09 0.00 -1.47 0.00 0.00 33.84 33.41 3c2u n VAL 94 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3c2u s ASP 95 N -0.75 0.26 0.00 -1.34 1.01 -1.26 -4.20 116.67 110.39 3c2u s ASP 95 Ca 0.00 -1.07 0.00 0.00 0.71 0.00 0.00 52.55 52.19 3c2u s ASP 95 Cb 0.00 0.32 0.00 0.00 1.01 0.00 0.00 42.92 44.25 3c2u s ASP 95 CO 0.00 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.24 3c2u n GLY 96 N -0.09 -1.13 0.20 0.21 0.00 -1.26 -4.43 105.19 98.69 3c2u n GLY 96 Ca -0.08 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 -6.01 1.61 -0.00 -2.00 -3.46 114.93 105.08 3c2u h MET 97 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 59.70 59.11 3c2u h MET 97 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 31.49 3c2u h MET 97 CO 0.00 0.03 -0.63 -1.58 -0.00 0.00 0.00 176.91 174.74 3c2u s TRP 98 N -3.22 2.53 -0.36 -0.10 0.51 -1.26 -4.25 118.94 112.79 3c2u s TRP 98 Ca 0.06 -0.45 0.14 0.00 -2.12 0.00 0.00 56.10 53.73 3c2u s TRP 98 Cb 0.06 -1.47 0.39 0.00 -0.81 0.00 0.00 33.47 31.64 3c2u s TRP 98 CO 0.69 0.49 0.83 1.17 -0.51 0.00 0.00 176.95 179.63 3c2u n LYS 99 N -0.93 1.16 -1.63 4.98 3.00 -1.26 -4.46 118.16 119.03 3c2u n LYS 99 Ca -0.04 -3.41 -0.51 0.00 -0.00 0.00 0.00 58.31 54.35 3c2u n LYS 99 Cb 0.62 -1.57 -0.06 0.00 0.00 0.00 0.00 35.03 34.03 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 0.12 2.22 -3.83 3.14 9.92 -1.25 -4.77 116.55 122.10 3c2u n ASP 100 Ca 0.20 1.10 -0.08 0.00 -0.53 0.00 0.00 54.79 55.47 3c2u n ASP 100 Cb 0.71 -1.26 -0.03 0.00 -0.64 0.00 0.00 41.12 39.90 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 -3.91 0.08 -0.13 0.00 3.76 -0.55 -4.36 115.29 110.17 3c2u s HIS 102 Ca 0.12 0.09 -0.06 0.00 -0.15 0.00 0.00 55.06 55.05 3c2u s HIS 102 Cb -0.04 -0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 3c2u s HIS 102 CO 0.05 -0.08 0.08 -0.80 -0.85 0.00 0.00 174.74 173.14 3c2u s ASN 103 N 0.89 5.89 0.15 1.40 0.02 0.20 -1.08 114.94 122.41 3c2u s ASN 103 Ca -0.08 0.27 0.06 0.00 -1.02 0.00 0.00 52.86 52.09 3c2u s ASN 103 Cb -0.11 -1.89 -0.04 0.00 0.02 0.00 0.00 41.25 39.22 3c2u s ASN 103 CO -0.02 0.32 -0.13 -0.31 0.02 0.00 0.00 177.10 176.98 3c2u s TYR 104 N -0.52 1.47 -0.08 2.20 1.51 0.57 -0.06 117.35 122.44 3c2u s TYR 104 Ca 0.11 -0.61 0.05 0.00 -1.01 0.00 0.00 57.07 55.61 3c2u s TYR 104 Cb -0.12 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 3c2u s TYR 104 CO 0.02 0.20 -0.24 -1.17 -1.11 0.00 0.00 175.55 173.24 3c2u s LEU 105 N -2.91 2.07 0.05 -1.29 2.96 -0.01 -1.01 118.68 118.56 3c2u s LEU 105 Ca 0.15 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3c2u s LEU 105 Cb -0.02 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 3c2u s LEU 105 CO 0.04 0.21 -0.09 0.28 -1.32 0.00 0.00 176.35 175.46 3c2u s THR 106 N 0.06 0.67 0.13 3.68 -1.32 -0.24 -0.99 115.64 117.62 3c2u s THR 106 Ca -0.10 -1.22 0.04 0.00 -1.21 0.00 0.00 61.69 59.20 3c2u s THR 106 Cb -0.16 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 69.98 3c2u s THR 106 CO 0.06 -0.41 -0.10 0.42 -2.21 0.00 0.00 174.62 172.38 3c2u s THR 107 N -1.61 1.08 -0.09 5.08 -4.23 -1.26 -0.12 115.64 114.50 3c2u s THR 107 Ca -0.06 -1.94 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 3c2u s THR 107 Cb -0.08 -1.71 0.06 0.00 1.34 0.00 0.00 72.50 72.11 3c2u s THR 107 CO 0.00 -0.70 0.60 0.00 -0.54 0.00 0.00 174.62 173.98 3c2u s ALA 108 N -3.10 -1.53 -0.34 3.99 0.00 -0.62 -0.72 121.76 119.44 3c2u s ALA 108 Ca 0.13 1.26 0.20 0.00 0.00 0.00 0.00 51.96 53.55 3c2u s ALA 108 Cb 0.01 -0.26 0.24 0.00 0.00 0.00 0.00 23.12 23.12 3c2u s ALA 108 CO 0.00 -0.33 1.54 0.93 0.00 0.00 0.00 175.76 177.90 3c2u h GLU 109 N 3.72 0.00 -5.24 0.00 5.08 -1.84 0.11 114.58 116.42 3c2u h GLU 109 Ca -0.28 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.58 3c2u h GLU 109 Cb 1.15 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.11 3c2u h GLU 109 CO 0.32 0.17 -0.82 0.34 -1.00 0.00 0.00 179.01 178.02 3c2u s ASP 110 N -6.28 1.73 0.50 1.42 -1.08 -1.26 -4.75 116.67 106.96 3c2u s ASP 110 Ca 0.06 -0.27 0.21 0.00 -0.52 0.00 0.00 52.55 52.03 3c2u s ASP 110 Cb 0.06 -0.28 1.29 0.00 -1.46 0.00 0.00 42.92 42.53 3c2u s ASP 110 CO 0.70 0.16 2.01 -0.29 0.52 0.00 0.00 175.17 178.26 3c2u h ILE 111 N 4.95 0.80 -0.02 4.11 6.09 -1.98 -0.44 117.51 131.01 3c2u h ILE 111 Ca -0.34 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 3c2u h ILE 111 Cb 1.16 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3c2u h ILE 111 CO 0.49 0.02 0.00 0.29 -3.07 0.00 0.00 178.15 175.87 3c2u n LYS 112 N -4.42 1.28 0.00 2.19 5.02 -1.26 -4.80 118.16 116.16 3c2u n LYS 112 Ca 0.08 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 3c2u n LYS 112 Cb 0.49 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.03 -3.53 3.77 0.72 0.00 -0.18 -4.86 105.19 102.14 3c2u n GLY 113 Ca 0.20 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.72 3.82 0.01 1.61 0.04 -1.26 -4.48 135.00 134.01 3c2u s PRO 114 Ca 0.00 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 3c2u s PRO 114 Cb 0.00 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 3c2u s PRO 114 CO 0.00 -0.50 0.36 -1.58 0.04 0.00 0.00 177.00 175.31 3c2u s TRP 115 N -1.53 3.65 0.57 0.56 0.52 -1.26 -4.45 118.94 116.99 3c2u s TRP 115 Ca 0.62 0.82 -0.16 0.00 0.02 0.00 0.00 56.10 57.40 3c2u s TRP 115 Cb -0.29 -2.17 -0.05 0.00 -1.15 0.00 0.00 33.47 29.82 3c2u s TRP 115 CO 0.35 0.61 1.05 -1.54 0.02 0.00 0.00 176.95 177.44 3c2u s SER 116 N -1.37 5.91 -0.01 2.95 1.04 0.10 -4.93 113.70 117.38 3c2u s SER 116 Ca 0.26 1.83 -0.37 0.00 0.48 0.00 0.00 55.95 58.14 3c2u s SER 116 Cb -0.15 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 63.28 3c2u s SER 116 CO 0.14 -1.08 1.49 1.17 0.98 0.00 0.00 173.24 175.94 3c2u n LYS 117 N -1.84 1.29 -1.99 4.02 4.81 -1.26 -4.50 118.16 118.68 3c2u n LYS 117 Ca 0.09 0.47 -0.38 0.00 -0.87 0.00 0.00 58.31 57.61 3c2u n LYS 117 Cb 0.53 -2.14 0.01 0.00 0.02 0.00 0.00 35.03 33.45 3c2u n LYS 117 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3c2u s PRO 118 N 1.49 3.55 -0.21 1.64 0.04 -1.26 -4.85 135.00 135.40 3c2u s PRO 118 Ca 0.88 2.09 -0.06 0.00 0.04 0.00 0.00 61.00 63.95 3c2u s PRO 118 Cb -0.95 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 3c2u s PRO 118 CO 0.51 -0.82 0.02 0.42 0.04 0.00 0.00 177.00 177.18 3c2u s ILE 119 N -1.36 4.10 -0.17 0.56 1.01 -0.16 -4.93 121.20 120.24 3c2u s ILE 119 Ca 0.65 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.75 3c2u s ILE 119 Cb -0.36 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 3c2u s ILE 119 CO 0.45 0.41 1.18 -0.22 0.00 0.00 0.00 174.94 176.75 3c2u s LEU 120 N 1.12 4.17 -0.10 2.97 2.96 -1.26 -0.83 118.68 127.70 3c2u s LEU 120 Ca 0.03 1.60 -0.07 0.00 -0.22 0.00 0.00 54.13 55.47 3c2u s LEU 120 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 3c2u s LEU 120 CO 0.02 -0.71 -0.14 0.18 -1.32 0.00 0.00 176.35 174.38 3c2u n LEU 121 N 6.36 1.29 0.00 -0.68 4.77 0.92 -4.95 117.00 124.71 3c2u n LEU 121 Ca 0.13 0.49 -0.01 0.00 -0.03 0.00 0.00 56.01 56.58 3c2u n LEU 121 Cb 0.45 -0.75 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 3c2u n LEU 121 CO 0.54 -0.47 0.72 -0.46 -1.33 0.00 0.00 177.39 176.40 3c2u n ASN 122 N -3.92 -1.35 -0.24 -1.43 6.94 -1.22 -4.70 115.26 109.34 3c2u n ASN 122 Ca -0.06 -1.64 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 3c2u n ASN 122 Cb 0.21 2.18 0.00 0.00 -2.36 0.00 0.00 39.78 39.81 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 -0.64 -1.03 0.27 4.83 0.00 -1.26 -0.62 105.19 106.75 3c2u n GLY 123 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 1.00 0.00 4.61 0.00 -1.89 -3.41 119.26 119.57 3c2u h ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c2u h ALA 124 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3c2u h ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3c2u n GLY 125 N -0.40 0.38 3.07 0.00 0.00 -1.20 -1.30 105.19 105.74 3c2u n GLY 125 Ca -0.01 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 3c2u n GLY 125 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3c2u n PHE 126 N -0.04 -3.40 -3.33 1.61 1.16 -1.26 -4.65 117.46 107.55 3c2u n PHE 126 Ca 0.00 -1.22 -0.18 0.00 -1.87 0.00 0.00 57.45 54.18 3c2u n PHE 126 Cb 0.00 -0.67 0.07 0.00 -1.61 0.00 0.00 39.48 37.27 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 -3.21 -4.77 -4.76 5.98 9.92 -1.26 -2.09 116.55 116.35 3c2u n ASP 127 Ca 0.13 -0.44 -0.40 0.00 -0.53 0.00 0.00 54.79 53.55 3c2u n ASP 127 Cb 0.46 -4.14 -0.04 0.00 -0.64 0.00 0.00 41.12 36.77 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 -3.26 3.40 -0.08 2.24 0.00 -1.26 -4.30 121.76 118.51 3c2u s ALA 128 Ca 0.37 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 53.25 3c2u s ALA 128 Cb -0.16 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.62 3c2u s ALA 128 CO 0.58 -0.29 0.19 0.45 0.00 0.00 0.00 175.76 176.69 3c2u s SER 129 N -0.82 -0.19 -0.21 0.00 0.15 0.21 -4.43 113.70 108.41 3c2u s SER 129 Ca 0.47 0.39 -0.11 0.00 0.70 0.00 0.00 55.95 57.39 3c2u s SER 129 Cb -0.33 0.35 -0.05 0.00 -1.71 0.00 0.00 66.02 64.28 3c2u s SER 129 CO 0.43 -0.10 0.18 -0.22 1.20 0.00 0.00 173.24 174.73 3c2u s LEU 130 N 0.52 4.18 -0.14 3.45 2.96 -1.26 -0.95 118.68 127.44 3c2u s LEU 130 Ca -0.03 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3c2u s LEU 130 Cb -0.05 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 3c2u s LEU 130 CO -0.03 0.12 -0.12 0.12 -1.32 0.00 0.00 176.35 175.12 3c2u s PHE 131 N 0.66 2.83 -0.61 5.38 5.36 0.36 -4.92 117.98 127.05 3c2u s PHE 131 Ca 0.10 -0.63 -0.14 0.00 -0.96 0.00 0.00 56.93 55.29 3c2u s PHE 131 Cb -0.12 -1.86 0.15 0.00 -0.34 0.00 0.00 43.02 40.85 3c2u s PHE 131 CO 0.01 -0.21 0.55 -1.01 -1.46 0.00 0.00 175.22 173.10 3c2u s HIS 132 N 0.39 3.40 0.45 10.12 3.76 -1.26 -1.24 115.29 130.91 3c2u s HIS 132 Ca -0.10 -1.57 -0.23 0.00 -0.15 0.00 0.00 55.06 53.02 3c2u s HIS 132 Cb -0.16 -3.76 -0.08 0.00 1.11 0.00 0.00 32.58 29.70 3c2u s HIS 132 CO 0.05 -1.01 1.13 0.34 -0.85 0.00 0.00 174.74 174.40 3c2u s ASP 133 N 3.06 6.30 0.66 1.40 2.15 -0.32 -4.90 116.67 125.02 3c2u s ASP 133 Ca 0.07 2.21 0.38 0.00 0.43 0.00 0.00 52.55 55.65 3c2u s ASP 133 Cb -0.24 -2.60 2.10 0.00 -0.30 0.00 0.00 42.92 41.88 3c2u s ASP 133 CO -0.01 -0.82 2.21 -0.65 -0.17 0.00 0.00 175.17 175.73 3c2u h PRO 134 N 2.09 0.00 0.00 4.34 0.11 -1.97 -0.39 132.00 136.18 3c2u h PRO 134 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3c2u h PRO 134 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3c2u h PRO 134 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 3c2u h SER 135 N 0.00 0.00 0.00 -2.05 4.64 -2.03 -3.46 113.55 110.65 3c2u h SER 135 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3c2u h SER 135 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 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 -0.52 2.37 3.77 -0.77 0.00 -0.15 -5.08 105.19 104.81 3c2u n GLY 136 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.95 2.97 0.03 1.61 1.02 -1.26 -4.84 119.74 118.32 3c2u s LYS 137 Ca 0.00 1.43 0.07 0.00 0.02 0.00 0.00 55.97 57.49 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 -1.12 -0.18 0.15 -0.92 0.00 0.00 175.35 173.28 3c2u s LYS 138 N -3.89 2.12 0.02 1.68 -0.14 -1.26 -1.17 119.74 117.10 3c2u s LYS 138 Ca 0.68 -0.94 0.04 0.00 -1.36 0.00 0.00 55.97 54.38 3c2u s LYS 138 Cb -0.21 -2.20 -0.02 0.00 -1.68 0.00 0.00 37.83 33.72 3c2u s LYS 138 CO 0.38 0.55 -0.11 0.71 -0.76 0.00 0.00 175.35 176.12 3c2u s TYR 139 N -0.88 0.95 -0.14 3.18 1.51 -0.37 -0.57 117.35 121.02 3c2u s TYR 139 Ca 0.14 -0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.84 3c2u s TYR 139 Cb -0.10 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 41.13 3c2u s TYR 139 CO 0.04 -0.00 0.02 -1.17 -1.11 0.00 0.00 175.55 173.33 3c2u s LEU 140 N -0.90 3.63 0.04 -1.29 2.96 0.32 -0.48 118.68 122.96 3c2u s LEU 140 Ca -0.00 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 3c2u s LEU 140 Cb -0.07 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 3c2u s LEU 140 CO 0.01 0.24 -0.20 0.68 -1.32 0.00 0.00 176.35 175.76 3c2u s VAL 141 N -0.05 2.66 0.13 1.68 -7.23 -0.13 -1.75 120.40 115.71 3c2u s VAL 141 Ca 0.04 -1.23 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 3c2u s VAL 141 Cb -0.13 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.72 3c2u s VAL 141 CO 0.02 0.34 0.31 0.54 -0.31 0.00 0.00 175.10 176.00 3c2u s ASN 142 N -1.40 -0.06 0.79 4.85 2.20 -0.81 -0.62 114.94 119.89 3c2u s ASN 142 Ca 0.14 -0.56 -0.12 0.00 -0.94 0.00 0.00 52.86 51.38 3c2u s ASN 142 Cb -0.10 0.43 0.07 0.00 -2.00 0.00 0.00 41.25 39.64 3c2u s ASN 142 CO 0.05 -0.83 1.13 0.00 -2.94 0.00 0.00 177.10 174.50 3c2u s MET 143 N -3.86 1.98 -0.18 3.55 0.23 -0.89 -0.80 119.30 119.32 3c2u s MET 143 Ca 0.07 1.41 0.01 0.00 -1.03 0.00 0.00 55.69 56.15 3c2u s MET 143 Cb 0.03 -1.85 0.02 0.00 -1.53 0.00 0.00 34.83 31.50 3c2u s MET 143 CO -0.09 -1.89 -0.20 -0.47 -2.03 0.00 0.00 175.02 170.34 3c2u s TYR 144 N -2.59 2.77 -0.10 3.16 5.04 -0.59 -3.26 117.35 121.80 3c2u s TYR 144 Ca 0.66 -1.63 -0.23 0.00 -2.44 0.00 0.00 57.07 53.43 3c2u s TYR 144 Cb -0.21 -1.91 -0.03 0.00 0.35 0.00 0.00 41.96 40.15 3c2u s TYR 144 CO 0.52 -0.80 0.71 -0.46 -1.34 0.00 0.00 175.55 174.19 3c2u s TRP 145 N 1.26 3.53 -0.31 4.97 -0.11 -0.42 -1.55 118.94 126.31 3c2u s TRP 145 Ca 0.04 1.21 -0.04 0.00 1.22 0.00 0.00 56.10 58.53 3c2u s TRP 145 Cb -0.13 -2.83 0.04 0.00 -1.50 0.00 0.00 33.47 29.05 3c2u s TRP 145 CO -0.12 0.01 0.05 0.34 -4.62 0.00 0.00 176.95 172.61 3c2u s ASP 146 N 0.89 5.07 0.21 5.86 -1.08 -0.16 -4.94 116.67 122.52 3c2u s ASP 146 Ca 0.37 -1.14 0.25 0.00 -0.52 0.00 0.00 52.55 51.51 3c2u s ASP 146 Cb -0.17 -1.80 0.90 0.00 -1.46 0.00 0.00 42.92 40.39 3c2u s ASP 146 CO 0.16 -0.28 1.75 0.00 0.52 0.00 0.00 175.17 177.33 3c2u n GLN 147 N 4.73 0.21 -1.96 4.34 0.00 -1.26 -4.17 117.38 119.27 3c2u n GLN 147 Ca -0.13 0.28 -0.42 0.00 0.00 0.00 0.00 57.00 56.73 3c2u n GLN 147 Cb 0.45 -1.80 -0.03 0.00 0.00 0.00 0.00 30.24 28.86 3c2u n GLN 147 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3c2u s ARG 148 N -3.17 4.23 0.49 2.61 0.52 -1.26 -4.82 118.95 117.54 3c2u s ARG 148 Ca 0.08 2.33 0.31 0.00 -0.52 0.00 0.00 55.73 57.93 3c2u s ARG 148 Cb 0.11 -3.16 1.22 0.00 0.52 0.00 0.00 34.95 33.65 3c2u s ARG 148 CO 0.50 -0.57 1.91 -0.39 0.02 0.00 0.00 175.30 176.77 3c2u h VAL 149 N 3.98 0.00 -0.18 3.52 -1.51 -1.95 -1.38 116.25 118.73 3c2u h VAL 149 Ca -0.43 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 3c2u h VAL 149 Cb 1.21 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 3c2u h VAL 149 CO 0.89 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.23 3c2u n TYR 150 N -2.93 0.22 -4.31 5.19 0.18 -1.26 -4.91 117.16 109.34 3c2u n TYR 150 Ca 0.01 -0.11 -0.26 0.00 1.88 0.00 0.00 57.90 59.43 3c2u n TYR 150 Cb 0.31 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.18 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 -1.78 2.61 0.33 -3.48 3.76 -0.52 -5.10 115.29 111.10 3c2u s HIS 151 Ca 0.34 -0.23 -0.29 0.00 -0.15 0.00 0.00 55.06 54.73 3c2u s HIS 151 Cb 0.20 -1.24 -0.11 0.00 1.11 0.00 0.00 32.58 32.54 3c2u s HIS 151 CO 0.29 0.55 1.40 -1.58 -0.85 0.00 0.00 174.74 174.56 3c2u s HIS 152 N -1.90 2.88 -0.39 1.40 5.65 -1.26 -4.83 115.29 116.84 3c2u s HIS 152 Ca 0.27 1.23 0.26 0.00 0.25 0.00 0.00 55.06 57.07 3c2u s HIS 152 Cb -0.08 -3.84 0.99 0.00 -1.18 0.00 0.00 32.58 28.47 3c2u s HIS 152 CO 0.16 -2.47 1.78 -0.91 -0.65 0.00 0.00 174.74 172.65 3c2u h ASN 153 N 3.65 0.00 -3.57 9.88 -0.26 -1.89 -3.40 115.58 119.99 3c2u h ASN 153 Ca -0.49 0.00 -0.77 0.00 -0.56 0.00 0.00 56.30 54.48 3c2u h ASN 153 Cb 1.23 0.00 -0.25 0.00 -1.06 0.00 0.00 38.32 38.24 3c2u h ASN 153 CO 0.68 0.00 0.16 -0.36 -1.06 0.00 0.00 177.43 176.85 3c2u s PHE 154 N -3.35 3.62 -1.28 1.19 0.40 -1.26 -0.99 117.98 116.32 3c2u s PHE 154 Ca 0.05 -1.83 0.25 0.00 -0.60 0.00 0.00 56.93 54.80 3c2u s PHE 154 Cb 0.09 -3.88 1.22 0.00 0.51 0.00 0.00 43.02 40.96 3c2u s PHE 154 CO 0.49 -1.06 1.84 0.98 0.70 0.00 0.00 175.22 178.17 3c2u n TYR 155 N 4.46 0.00 0.00 0.36 9.36 -0.60 -4.69 117.16 126.05 3c2u n TYR 155 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 3c2u n TYR 155 Cb 0.46 -0.36 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 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 0.96 0.64 3.34 2.98 0.00 -1.26 -4.79 105.19 107.07 3c2u n GLY 156 Ca 0.10 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.82 3.26 -0.04 -0.61 -1.09 0.12 -1.54 121.20 120.48 3c2u s ILE 157 Ca 0.00 -0.55 -0.07 0.00 -2.23 0.00 0.00 60.65 57.80 3c2u s ILE 157 Cb 0.00 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.40 3c2u s ILE 157 CO 0.00 0.47 0.23 0.00 -1.23 0.00 0.00 174.94 174.41 3c2u s ALA 158 N 0.96 3.86 -0.04 9.38 0.00 0.01 -0.98 121.76 134.96 3c2u s ALA 158 Ca -0.01 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.41 3c2u s ALA 158 Cb -0.15 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 3c2u s ALA 158 CO -0.00 0.63 -0.19 -1.17 0.00 0.00 0.00 175.76 175.04 3c2u s LEU 159 N -1.46 1.97 -0.03 0.00 2.96 0.33 -1.92 118.68 120.52 3c2u s LEU 159 Ca 0.23 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 3c2u s LEU 159 Cb -0.13 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.54 3c2u s LEU 159 CO 0.12 0.19 0.17 -1.10 -1.32 0.00 0.00 176.35 174.40 3c2u s GLN 160 N -0.11 0.40 0.24 1.98 -0.21 -0.72 -2.10 119.66 119.14 3c2u s GLN 160 Ca -0.01 -0.14 -0.30 0.00 0.02 0.00 0.00 55.36 54.93 3c2u s GLN 160 Cb -0.11 0.17 -0.09 0.00 1.00 0.00 0.00 33.01 33.99 3c2u s GLN 160 CO 0.02 -0.09 1.14 -2.00 -2.12 0.00 0.00 175.29 172.24 3c2u s GLU 161 N -0.83 4.58 -0.23 2.91 2.12 -1.26 -0.52 118.70 125.47 3c2u s GLU 161 Ca -0.09 1.83 -0.09 0.00 0.36 0.00 0.00 54.97 56.97 3c2u s GLU 161 Cb -0.05 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 3c2u s GLU 161 CO 0.01 0.09 0.13 -0.47 -0.54 0.00 0.00 175.26 174.48 3c2u s TYR 162 N -0.70 3.27 -0.33 5.30 5.04 0.27 -1.24 117.35 128.95 3c2u s TYR 162 Ca 0.48 0.11 -0.21 0.00 -2.44 0.00 0.00 57.07 55.01 3c2u s TYR 162 Cb -0.32 -2.23 -0.00 0.00 0.35 0.00 0.00 41.96 39.76 3c2u s TYR 162 CO 0.39 0.03 0.67 0.45 -1.34 0.00 0.00 175.55 175.75 3c2u s SER 163 N 1.00 6.49 0.14 4.32 0.15 0.23 -4.13 113.70 121.90 3c2u s SER 163 Ca 0.06 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.90 3c2u s SER 163 Cb -0.14 -2.34 -0.00 0.00 -1.71 0.00 0.00 66.02 61.83 3c2u s SER 163 CO 0.04 -0.57 1.58 0.58 1.20 0.00 0.00 173.24 176.06 3c2u h VAL 164 N 5.63 1.26 -0.66 4.45 2.07 -1.96 0.10 116.25 127.15 3c2u h VAL 164 Ca -0.26 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 3c2u h VAL 164 Cb 1.11 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 3c2u h VAL 164 CO 0.84 0.37 0.30 0.00 0.02 0.00 0.00 177.57 179.10 3c2u h ALA 165 N 0.90 0.85 -0.01 1.67 0.00 -1.96 -3.06 119.26 117.65 3c2u h ALA 165 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3c2u h ALA 165 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3c2u h ALA 165 CO 0.03 0.43 -0.26 0.39 0.00 0.00 0.00 179.25 179.84 3c2u n GLU 166 N -4.45 1.27 -3.98 0.00 1.02 -1.18 -4.97 120.64 108.35 3c2u n GLU 166 Ca 0.05 -0.90 -0.28 0.00 -0.02 0.00 0.00 57.16 56.00 3c2u n GLU 166 Cb 0.14 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 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 -0.08 -3.93 -3.67 3.49 1.02 0.01 -4.97 120.64 112.51 3c2u n GLU 167 Ca 0.13 0.46 -0.10 0.00 -0.02 0.00 0.00 57.16 57.63 3c2u n GLU 167 Cb 0.42 -4.95 -0.03 0.00 -0.02 0.00 0.00 31.44 26.86 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 -6.58 1.38 0.33 3.49 -2.85 -1.15 -4.91 119.74 109.45 3c2u s LYS 168 Ca 0.31 -0.77 -0.27 0.00 -1.00 0.00 0.00 55.97 54.24 3c2u s LYS 168 Cb -0.16 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.06 3c2u s LYS 168 CO 0.88 -0.59 1.08 -0.51 0.10 0.00 0.00 175.35 176.31 3c2u s LEU 169 N -2.84 4.39 0.31 2.77 1.43 -1.26 -0.60 118.68 122.87 3c2u s LEU 169 Ca 0.07 2.19 0.09 0.00 -1.03 0.00 0.00 54.13 55.45 3c2u s LEU 169 Cb -0.01 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 3c2u s LEU 169 CO -0.05 -0.29 0.06 0.27 0.23 0.00 0.00 176.35 176.57 3c2u s ILE 170 N -1.35 3.09 0.00 -0.59 -4.36 -0.37 -4.90 121.20 112.72 3c2u s ILE 170 Ca 0.50 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 3c2u s ILE 170 Cb -0.28 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.54 3c2u s ILE 170 CO 0.36 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.89 3c2u n GLY 171 N -1.01 0.86 3.16 6.27 0.00 -1.26 -4.24 105.19 108.97 3c2u n GLY 171 Ca -0.05 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 0.81 0.30 1.61 -2.85 -1.26 -5.09 119.74 113.26 3c2u s LYS 172 Ca 0.00 -1.33 -0.29 0.00 -1.00 0.00 0.00 55.97 53.35 3c2u s LYS 172 Cb 0.00 -0.14 -0.13 0.00 -2.06 0.00 0.00 37.83 35.51 3c2u s LYS 172 CO 0.00 -0.04 1.36 -2.30 0.10 0.00 0.00 175.35 174.47 3c2u n PRO 173 N -0.03 2.13 -4.55 1.78 -0.02 -1.26 -4.80 135.00 128.26 3c2u n PRO 173 Ca -0.12 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 3c2u n PRO 173 Cb 0.61 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 3c2u n PRO 173 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3c2u s GLU 174 N -1.18 2.59 -0.42 -0.52 2.12 -0.89 -4.95 118.70 115.45 3c2u s GLU 174 Ca 0.61 -0.70 -0.29 0.00 0.36 0.00 0.00 54.97 54.96 3c2u s GLU 174 Cb -0.60 -2.14 0.02 0.00 0.26 0.00 0.00 34.13 31.68 3c2u s GLU 174 CO 0.56 -0.04 1.13 0.42 -0.54 0.00 0.00 175.26 176.78 3c2u s ILE 175 N 0.92 4.30 -0.85 -3.70 -1.09 -1.26 -0.52 121.20 119.00 3c2u s ILE 175 Ca -0.07 1.40 0.22 0.00 -2.23 0.00 0.00 60.65 59.97 3c2u s ILE 175 Cb -0.15 -4.52 -0.19 0.00 -1.58 0.00 0.00 42.46 36.02 3c2u s ILE 175 CO -0.02 -0.81 0.95 2.30 -1.23 0.00 0.00 174.94 176.13 3c2u n ILE 176 N 6.50 0.02 -3.64 2.92 -5.35 -0.15 -4.99 119.36 114.69 3c2u n ILE 176 Ca 0.12 -0.08 -0.10 0.00 -0.27 0.00 0.00 62.75 62.41 3c2u n ILE 176 Cb 0.48 0.67 -0.07 0.00 -1.74 0.00 0.00 39.64 38.99 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 -3.08 -0.68 -1.50 4.28 5.04 -1.24 -4.49 117.35 115.67 3c2u s TYR 177 Ca 0.06 1.59 0.16 0.00 -2.44 0.00 0.00 57.07 56.45 3c2u s TYR 177 Cb 0.16 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.82 3c2u s TYR 177 CO 0.84 -0.33 0.86 1.63 -1.34 0.00 0.00 175.55 177.21 3c2u n LYS 178 N 2.79 1.66 0.00 4.97 4.76 -1.26 -0.70 118.16 130.36 3c2u n LYS 178 Ca -0.14 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.46 3c2u n LYS 178 Cb 0.56 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 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 1.14 -2.56 2.22 0.72 0.00 -1.26 -4.57 105.19 100.89 3c2u n GLY 179 Ca 0.07 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.51 0.00 0.22 2.61 -2.24 -1.26 -4.98 114.28 108.12 3c2u n THR 180 Ca 0.00 -1.04 0.14 0.00 -2.27 0.00 0.00 64.05 60.88 3c2u n THR 180 Cb 0.00 -0.83 0.79 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.06 0.00 0.46 3.42 2.03 -2.05 -2.20 116.42 118.02 3c2u h ASP 181 Ca -0.16 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.06 3c2u h ASP 181 Cb 0.71 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 3c2u h ASP 181 CO 0.22 0.00 -0.36 0.40 -1.03 0.00 0.00 179.24 178.46 3c2u h ILE 182 N 0.00 1.14 -0.71 4.15 2.04 -2.00 -3.48 117.51 118.66 3c2u h ILE 182 Ca 0.06 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.63 3c2u h ILE 182 Cb 0.28 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 3c2u h ILE 182 CO -0.00 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.50 3c2u n ALA 183 N -2.42 0.00 -4.14 1.87 0.00 -0.83 -3.86 120.51 111.13 3c2u n ALA 183 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 3c2u n ALA 183 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.67 -2.25 0.00 4.02 -1.26 -0.60 117.16 115.40 3c2u n TYR 184 Ca 0.00 0.77 -0.43 0.00 -0.01 0.00 0.00 57.90 58.23 3c2u n TYR 184 Cb 0.00 -3.21 -0.02 0.00 -0.02 0.00 0.00 39.34 36.08 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 -3.61 3.94 0.00 -0.72 2.01 -1.26 -4.19 115.64 111.80 3c2u s THR 185 Ca 0.42 1.09 0.00 0.00 0.31 0.00 0.00 61.69 63.51 3c2u s THR 185 Cb -0.23 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.43 3c2u s THR 185 CO 0.92 -0.26 0.00 -1.84 -0.69 0.00 0.00 174.62 172.75 3c2u n GLU 186 N 7.23 0.00 -4.27 4.92 0.28 -0.14 -4.72 120.64 123.94 3c2u n GLU 186 Ca 0.16 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.82 3c2u n GLU 186 Cb 0.45 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.26 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 -0.30 3.76 -1.84 0.00 -1.26 -1.02 105.19 104.53 3c2u n GLY 187 Ca 0.00 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -7.05 4.38 -0.02 1.61 0.04 -1.26 -4.15 135.00 128.56 3c2u s PRO 188 Ca 0.40 2.15 0.01 0.00 0.04 0.00 0.00 61.00 63.59 3c2u s PRO 188 Cb -0.23 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.21 3c2u s PRO 188 CO 0.96 -0.19 -0.01 -1.01 0.04 0.00 0.00 177.00 176.79 3c2u s HIS 189 N -0.71 0.27 0.04 0.56 3.76 0.06 -4.60 115.29 114.67 3c2u s HIS 189 Ca 0.52 -0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 55.37 3c2u s HIS 189 Cb -0.38 -0.28 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 3c2u s HIS 189 CO 0.47 -0.07 0.24 -0.51 -0.85 0.00 0.00 174.74 174.02 3c2u s LEU 190 N 0.50 4.35 -0.00 0.89 1.43 -1.26 -0.91 118.68 123.68 3c2u s LEU 190 Ca -0.05 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 3c2u s LEU 190 Cb -0.08 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 3c2u s LEU 190 CO -0.01 0.21 -0.01 -0.31 0.23 0.00 0.00 176.35 176.46 3c2u s TYR 191 N -1.42 0.08 -0.47 0.29 1.51 -0.07 -4.93 117.35 112.34 3c2u s TYR 191 Ca 0.31 -0.01 -0.15 0.00 -1.01 0.00 0.00 57.07 56.21 3c2u s TYR 191 Cb -0.13 -0.05 0.08 0.00 -0.11 0.00 0.00 41.96 41.75 3c2u s TYR 191 CO 0.21 -0.00 0.39 -0.47 -1.11 0.00 0.00 175.55 174.57 3c2u s TYR 192 N -0.02 3.26 0.00 2.71 5.04 -1.26 -0.66 117.35 126.42 3c2u s TYR 192 Ca 0.00 -1.07 -0.00 0.00 -2.44 0.00 0.00 57.07 53.56 3c2u s TYR 192 Cb -0.00 -3.22 -0.01 0.00 0.35 0.00 0.00 41.96 39.08 3c2u s TYR 192 CO -0.00 -0.83 -0.00 0.42 -1.34 0.00 0.00 175.55 173.80 3c2u s ILE 193 N 1.60 0.04 -1.45 3.14 1.01 -0.69 -4.85 121.20 120.00 3c2u s ILE 193 Ca 0.04 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 3c2u s ILE 193 Cb -0.25 -0.11 0.04 0.00 0.01 0.00 0.00 42.46 42.15 3c2u s ILE 193 CO 0.05 -0.18 0.72 0.59 0.00 0.00 0.00 174.94 176.13 3c2u n ASN 194 N 2.55 -5.22 -2.93 3.58 3.02 -1.26 -1.48 115.26 113.52 3c2u n ASN 194 Ca -0.16 -0.45 -0.21 0.00 -0.03 0.00 0.00 54.58 53.73 3c2u n ASN 194 Cb 0.58 -4.21 0.01 0.00 -0.61 0.00 0.00 39.78 35.56 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 -2.58 -5.31 -2.37 6.41 8.00 -1.26 -4.92 116.55 114.51 3c2u n ASP 195 Ca -0.04 -0.21 -0.08 0.00 0.71 0.00 0.00 54.79 55.17 3c2u n ASP 195 Cb 0.57 -4.35 0.01 0.00 -0.02 0.00 0.00 41.12 37.32 3c2u n ASP 195 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 3c2u n MET 196 N -3.66 0.73 -4.23 -1.24 0.00 -0.55 -4.97 117.12 103.19 3c2u n MET 196 Ca -0.12 -1.78 -0.34 0.00 0.00 0.00 0.00 57.70 55.46 3c2u n MET 196 Cb 0.61 2.03 -0.13 0.00 0.00 0.00 0.00 33.22 35.73 3c2u n MET 196 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 3c2u s TYR 197 N -3.82 3.01 -0.17 3.17 1.51 0.11 -1.70 117.35 119.46 3c2u s TYR 197 Ca 0.15 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.73 3c2u s TYR 197 Cb -0.03 -2.02 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 3c2u s TYR 197 CO 0.11 -0.18 -0.05 0.71 -1.11 0.00 0.00 175.55 175.03 3c2u s TYR 198 N 0.74 2.97 -0.28 2.71 1.51 0.16 -0.55 117.35 124.61 3c2u s TYR 198 Ca -0.01 -0.53 -0.05 0.00 -1.01 0.00 0.00 57.07 55.47 3c2u s TYR 198 Cb -0.14 -1.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 3c2u s TYR 198 CO 0.02 -0.21 0.03 -1.17 -1.11 0.00 0.00 175.55 173.11 3c2u s LEU 199 N 0.69 3.61 -0.08 -1.29 2.96 0.17 -0.89 118.68 123.85 3c2u s LEU 199 Ca -0.03 -0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 53.14 3c2u s LEU 199 Cb -0.15 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 3c2u s LEU 199 CO 0.02 -0.16 -0.03 -0.32 -1.32 0.00 0.00 176.35 174.54 3c2u s MET 200 N 1.45 2.89 0.02 1.98 -2.45 -0.09 -1.19 119.30 121.91 3c2u s MET 200 Ca 0.02 -0.46 -0.01 0.00 -1.25 0.00 0.00 55.69 53.98 3c2u s MET 200 Cb -0.17 -2.71 -0.02 0.00 1.25 0.00 0.00 34.83 33.18 3c2u s MET 200 CO 0.00 0.69 -0.00 0.95 1.05 0.00 0.00 175.02 177.71 3c2u s THR 201 N -0.86 0.12 0.23 10.11 -4.23 -0.32 -0.76 115.64 119.92 3c2u s THR 201 Ca 0.13 -0.95 -0.20 0.00 -1.18 0.00 0.00 61.69 59.49 3c2u s THR 201 Cb -0.11 -0.40 -0.08 0.00 1.34 0.00 0.00 72.50 73.24 3c2u s THR 201 CO 0.02 -0.52 0.74 0.00 -0.54 0.00 0.00 174.62 174.31 3c2u s ALA 202 N -1.68 3.40 0.06 3.99 0.00 -0.19 -1.10 121.76 126.25 3c2u s ALA 202 Ca -0.14 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.94 3c2u s ALA 202 Cb -0.08 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 3c2u s ALA 202 CO -0.01 0.32 0.13 -1.21 0.00 0.00 0.00 175.76 174.99 3c2u s GLU 203 N -1.99 0.71 0.00 0.00 2.02 -0.28 -0.97 118.70 118.19 3c2u s GLU 203 Ca 0.43 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.55 3c2u s GLU 203 Cb -0.17 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.35 3c2u s GLU 203 CO 0.21 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.70 3c2u n GLY 204 N 0.33 0.94 0.00 -1.39 0.00 0.23 -0.57 105.19 104.73 3c2u n GLY 204 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.05 0.88 -0.02 0.00 -1.26 -4.31 105.19 96.43 3c2u n GLY 205 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.26 0.72 -2.09 2.61 5.66 -1.26 -2.29 114.28 116.38 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 -0.85 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 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 0.40 0.00 0.28 1.09 -2.24 -1.26 -4.91 114.28 107.64 3c2u n THR 207 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 3c2u n THR 207 Cb 0.42 -1.05 0.66 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.46 116.97 115.35 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 -0.03 1.04 -0.00 0.00 0.00 178.16 179.17 3c2u n GLN 209 N -2.46 1.23 -1.35 4.88 6.02 -1.26 -3.98 117.38 120.46 3c2u n GLN 209 Ca -0.00 -0.49 -0.35 0.00 -0.01 0.00 0.00 57.00 56.14 3c2u n GLN 209 Cb 0.13 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.00 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 -0.46 0.97 -3.81 1.08 -0.00 -0.92 -4.47 115.22 107.60 3c2u n HIS 210 Ca 0.20 0.40 -0.05 0.00 0.46 0.00 0.00 57.72 58.72 3c2u n HIS 210 Cb 0.26 -2.11 -0.01 0.00 -0.12 0.00 0.00 29.99 28.01 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 -1.70 -0.17 -0.00 0.26 1.04 0.26 -4.31 113.70 109.08 3c2u s SER 211 Ca 0.75 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 56.60 3c2u s SER 211 Cb -0.34 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 3c2u s SER 211 CO 0.49 -1.18 -0.05 -0.70 0.98 0.00 0.00 173.24 172.78 3c2u s GLU 212 N -3.34 0.40 0.05 4.02 2.56 0.13 -1.12 118.70 121.41 3c2u s GLU 212 Ca 0.13 -0.19 0.03 0.00 0.00 0.00 0.00 54.97 54.94 3c2u s GLU 212 Cb -0.04 -0.39 -0.03 0.00 2.00 0.00 0.00 34.13 35.68 3c2u s GLU 212 CO 0.05 0.11 -0.09 0.99 -0.56 0.00 0.00 175.26 175.76 3c2u s THR 213 N -0.14 0.65 0.18 -1.70 2.01 -0.25 -0.54 115.64 115.85 3c2u s THR 213 Ca 0.02 -1.21 0.11 0.00 0.31 0.00 0.00 61.69 60.91 3c2u s THR 213 Cb -0.02 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 3c2u s THR 213 CO -0.00 -0.41 -0.23 -0.51 -0.69 0.00 0.00 174.62 172.78 3c2u s ILE 214 N -1.62 2.20 0.08 1.82 2.07 -1.26 -1.18 121.20 123.32 3c2u s ILE 214 Ca -0.06 -1.99 -0.05 0.00 -1.41 0.00 0.00 60.65 57.15 3c2u s ILE 214 Cb -0.08 -2.04 -0.02 0.00 0.13 0.00 0.00 42.46 40.45 3c2u s ILE 214 CO 0.00 -0.16 0.08 0.00 -1.91 0.00 0.00 174.94 172.96 3c2u s ALA 215 N -1.73 0.22 0.02 1.50 0.00 -0.33 -1.43 121.76 120.00 3c2u s ALA 215 Ca 0.19 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 3c2u s ALA 215 Cb -0.08 0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 3c2u s ALA 215 CO 0.09 -0.45 0.11 -0.98 0.00 0.00 0.00 175.76 174.53 3c2u s ARG 216 N -3.91 0.50 -0.11 0.00 1.70 -0.07 -0.66 118.95 116.40 3c2u s ARG 216 Ca 0.08 -0.53 -0.16 0.00 -0.47 0.00 0.00 55.73 54.65 3c2u s ARG 216 Cb 0.06 0.20 0.04 0.00 -0.57 0.00 0.00 34.95 34.69 3c2u s ARG 216 CO -0.09 -0.12 0.42 0.45 -1.08 0.00 0.00 175.30 174.89 3c2u s SER 217 N -1.62 -0.40 0.22 -2.89 0.15 0.29 -0.51 113.70 108.94 3c2u s SER 217 Ca -0.12 0.66 -0.09 0.00 0.70 0.00 0.00 55.95 57.09 3c2u s SER 217 Cb -0.06 0.71 0.19 0.00 -1.71 0.00 0.00 66.02 65.15 3c2u s SER 217 CO -0.00 -0.27 1.88 0.50 1.20 0.00 0.00 173.24 176.54 3c2u h LYS 218 N 4.83 0.98 -6.19 5.44 3.64 -1.85 0.34 116.57 123.76 3c2u h LYS 218 Ca -0.28 -0.06 -0.56 0.00 -1.27 0.00 0.00 60.65 58.48 3c2u h LYS 218 Cb 1.18 -0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 32.68 3c2u h LYS 218 CO 0.29 0.65 -0.65 0.95 -2.27 0.00 0.00 179.45 178.42 3c2u s THR 219 N -6.13 3.29 0.40 1.00 -4.23 -1.26 -4.50 115.64 104.22 3c2u s THR 219 Ca -0.13 -1.95 0.24 0.00 -1.18 0.00 0.00 61.69 58.67 3c2u s THR 219 Cb 0.16 -2.80 0.26 0.00 1.34 0.00 0.00 72.50 71.46 3c2u s THR 219 CO 0.78 -0.36 2.03 -0.29 -0.54 0.00 0.00 174.62 176.24 3c2u h ILE 220 N 1.90 0.70 0.00 2.99 2.10 -1.96 -2.72 117.51 120.51 3c2u h ILE 220 Ca -0.44 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 64.87 3c2u h ILE 220 Cb 1.25 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 3c2u h ILE 220 CO 0.61 0.15 -0.01 1.41 -1.08 0.00 0.00 178.15 179.23 3c2u n HIS 221 N -3.75 0.12 -4.01 2.19 8.25 -1.26 -5.01 115.22 111.75 3c2u n HIS 221 Ca -0.02 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3c2u n HIS 221 Cb 0.26 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.82 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 1.48 -2.00 3.77 -1.41 0.00 -1.03 -4.75 105.19 101.26 3c2u n GLY 222 Ca 0.07 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 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 3.65 -0.13 1.61 0.04 -1.26 -4.80 135.00 134.11 3c2u s PRO 223 Ca 0.00 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 3c2u s PRO 223 Cb 0.00 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 3c2u s PRO 223 CO 0.00 -0.63 0.42 0.71 0.04 0.00 0.00 177.00 177.54 3c2u s TYR 224 N -1.63 3.51 -0.15 0.56 1.51 -1.26 -4.61 117.35 115.28 3c2u s TYR 224 Ca 0.66 0.81 -0.23 0.00 -1.01 0.00 0.00 57.07 57.30 3c2u s TYR 224 Cb -0.27 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.08 3c2u s TYR 224 CO 0.32 0.21 0.71 -2.00 -1.11 0.00 0.00 175.55 173.68 3c2u s GLU 225 N 0.51 4.30 0.28 -0.62 2.12 0.34 -4.78 118.70 120.85 3c2u s GLU 225 Ca 0.23 0.82 -0.29 0.00 0.36 0.00 0.00 54.97 56.09 3c2u s GLU 225 Cb -0.15 -3.54 -0.09 0.00 0.26 0.00 0.00 34.13 30.61 3c2u s GLU 225 CO 0.08 -0.18 1.05 0.42 -0.54 0.00 0.00 175.26 176.10 3c2u s ILE 226 N 1.67 3.66 0.38 -3.70 1.01 -1.26 -0.90 121.20 122.06 3c2u s ILE 226 Ca 0.34 1.63 -0.27 0.00 0.00 0.00 0.00 60.65 62.35 3c2u s ILE 226 Cb -0.17 -4.02 -0.11 0.00 0.01 0.00 0.00 42.46 38.18 3c2u s ILE 226 CO 0.13 0.35 1.25 0.00 0.00 0.00 0.00 174.94 176.67 3c2u n GLN 227 N 1.12 1.95 -0.04 2.79 10.64 -0.51 -4.87 117.38 128.46 3c2u n GLN 227 Ca -0.01 0.69 0.00 0.00 -1.83 0.00 0.00 57.00 55.86 3c2u n GLN 227 Cb 0.46 -2.31 0.30 0.00 -0.86 0.00 0.00 30.24 27.83 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 2.25 0.62 -0.91 2.61 0.13 -1.94 -3.07 132.00 131.69 3c2u h PRO 228 Ca -0.46 -0.10 -0.35 0.00 -0.87 0.00 0.00 66.00 64.21 3c2u h PRO 228 Cb 1.29 -0.11 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 3c2u h PRO 228 CO 0.61 0.56 0.45 -0.40 -0.23 0.00 0.00 178.00 178.98 3c2u n ASP 229 N -4.33 4.08 -4.75 1.44 5.75 -1.26 -5.00 116.55 112.48 3c2u n ASP 229 Ca 0.03 -3.30 -0.38 0.00 -0.01 0.00 0.00 54.79 51.13 3c2u n ASP 229 Cb 0.18 -0.77 0.04 0.00 -1.03 0.00 0.00 41.12 39.54 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 -2.88 2.31 0.57 2.11 -0.85 -1.16 -4.54 117.35 112.90 3c2u s TYR 230 Ca 0.51 1.43 -0.13 0.00 -0.52 0.00 0.00 57.07 58.36 3c2u s TYR 230 Cb 0.42 -3.69 -0.06 0.00 0.38 0.00 0.00 41.96 39.01 3c2u s TYR 230 CO 0.11 -2.68 1.00 -1.25 -1.52 0.00 0.00 175.55 171.21 3c2u s PRO 231 N -3.06 3.75 0.20 -3.49 0.04 -1.26 -5.10 135.00 126.09 3c2u s PRO 231 Ca 0.74 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 3c2u s PRO 231 Cb -0.37 -2.12 0.13 0.00 0.04 0.00 0.00 34.50 32.18 3c2u s PRO 231 CO 0.42 -0.42 1.83 1.25 0.04 0.00 0.00 177.00 180.13 3c2u h LEU 232 N 0.27 0.87 -7.50 -3.56 5.85 -1.06 -3.44 115.31 106.74 3c2u h LEU 232 Ca -0.45 -0.07 -0.30 0.00 0.84 0.00 0.00 57.88 57.89 3c2u h LEU 232 Cb 1.19 -0.22 -0.34 0.00 0.37 0.00 0.00 40.66 41.65 3c2u h LEU 232 CO 0.62 0.69 -0.73 -0.22 -0.34 0.00 0.00 178.44 178.46 3c2u s LEU 233 N -10.01 0.97 -0.30 2.25 2.96 -0.95 -4.47 118.68 109.15 3c2u s LEU 233 Ca -0.13 0.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.63 3c2u s LEU 233 Cb 0.14 -0.06 0.19 0.00 0.50 0.00 0.00 46.19 46.97 3c2u s LEU 233 CO 0.79 -0.14 1.30 -0.55 -1.32 0.00 0.00 176.35 176.43 3c2u s SER 234 N 1.19 -0.12 -0.08 3.68 0.15 0.55 -0.69 113.70 118.38 3c2u s SER 234 Ca -0.08 0.20 0.19 0.00 0.70 0.00 0.00 55.95 56.97 3c2u s SER 234 Cb -0.13 0.63 0.68 0.00 -1.71 0.00 0.00 66.02 65.49 3c2u s SER 234 CO -0.03 -0.03 1.58 0.00 1.20 0.00 0.00 173.24 175.96 3c2u n ALA 235 N 2.42 2.83 -0.33 5.45 0.00 -1.26 -3.15 120.51 126.47 3c2u n ALA 235 Ca -0.14 -1.51 -0.00 0.00 0.00 0.00 0.00 53.44 51.79 3c2u n ALA 235 Cb 0.57 -0.95 0.13 0.00 0.00 0.00 0.00 19.45 19.19 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 4.01 1.07 0.00 0.00 7.01 -1.80 -1.81 115.95 124.42 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 1.28 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 3c2u h TRP 236 CO 0.66 0.59 0.00 1.63 -2.79 0.00 0.00 178.44 178.53 3c2u n LYS 237 N -4.55 0.03 -3.86 2.65 5.02 -1.26 -4.55 118.16 111.65 3c2u n LYS 237 Ca 0.12 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.10 3c2u n LYS 237 Cb 0.12 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.97 2.30 0.19 1.97 0.41 -0.68 -4.96 118.70 114.95 3c2u s GLU 238 Ca 0.15 -2.75 0.20 0.00 -0.41 0.00 0.00 54.97 52.16 3c2u s GLU 238 Cb 0.19 -3.49 0.86 0.00 -1.78 0.00 0.00 34.13 29.91 3c2u s GLU 238 CO 0.52 -1.16 1.62 1.33 -0.49 0.00 0.00 175.26 177.07 3c2u n VAL 239 N 3.00 0.94 0.29 2.63 0.24 -1.26 -1.80 118.33 122.37 3c2u n VAL 239 Ca 0.09 0.29 0.09 0.00 -2.04 0.00 0.00 64.34 62.76 3c2u n VAL 239 Cb 0.34 -1.18 0.15 0.00 -1.47 0.00 0.00 33.84 31.68 3c2u n VAL 239 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3c2u n HIS 240 N -2.02 0.32 -1.95 6.34 8.25 -1.26 -4.99 115.22 119.91 3c2u n HIS 240 Ca 0.02 -0.22 -0.41 0.00 -0.26 0.00 0.00 57.72 56.85 3c2u n HIS 240 Cb 0.19 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.25 6.58 0.30 0.41 2.47 -0.74 -4.88 114.94 117.82 3c2u s ASN 241 Ca 0.27 2.73 0.01 0.00 0.42 0.00 0.00 52.86 56.30 3c2u s ASN 241 Cb 0.16 -2.62 0.55 0.00 -1.45 0.00 0.00 41.25 37.89 3c2u s ASN 241 CO 0.23 -0.76 1.88 -0.65 -3.72 0.00 0.00 177.10 174.08 3c2u h PRO 242 N 5.08 0.98 -5.42 0.43 0.11 -1.91 -3.38 132.00 127.88 3c2u h PRO 242 Ca -0.46 -0.06 -0.61 0.00 0.11 0.00 0.00 66.00 64.98 3c2u h PRO 242 Cb 1.22 -0.22 -0.12 0.00 0.11 0.00 0.00 31.00 31.99 3c2u h PRO 242 CO 0.79 0.65 -0.12 -0.51 -0.21 0.00 0.00 178.00 178.60 3c2u s LEU 243 N -10.07 4.12 0.41 2.35 1.43 -1.26 -4.62 118.68 111.04 3c2u s LEU 243 Ca -0.12 0.55 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 3c2u s LEU 243 Cb 0.21 -2.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 3c2u s LEU 243 CO 0.80 -0.16 0.10 -1.10 0.23 0.00 0.00 176.35 176.22 3c2u s GLN 244 N 1.67 2.11 -1.43 1.70 -1.52 -0.34 -4.79 119.66 117.07 3c2u s GLN 244 Ca 0.21 -1.94 -0.10 0.00 -1.95 0.00 0.00 55.36 51.58 3c2u s GLN 244 Cb -0.15 -1.84 0.03 0.00 -0.22 0.00 0.00 33.01 30.82 3c2u s GLN 244 CO 0.09 -0.07 1.05 1.63 -0.25 0.00 0.00 175.29 177.74 3c2u n LYS 245 N -1.11 -6.93 -2.72 2.91 5.02 -1.26 -0.68 118.16 113.40 3c2u n LYS 245 Ca -0.03 0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 56.62 3c2u n LYS 245 Cb 0.65 -5.77 -0.03 0.00 -0.02 0.00 0.00 35.03 29.87 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 4.10 -1.29 3.34 0.00 0.00 -1.12 -2.90 105.19 107.32 3c2u n GLY 247 Ca 0.10 -0.93 -0.17 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 0.83 -2.40 -3.38 1.61 -0.00 -1.26 -1.22 115.22 109.40 3c2u n HIS 248 Ca 0.00 0.80 -0.20 0.00 -0.00 0.00 0.00 57.72 58.32 3c2u n HIS 248 Cb 0.00 -3.92 -0.00 0.00 -0.00 0.00 0.00 29.99 26.07 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 -3.33 4.13 -0.02 1.57 0.00 -1.26 -3.74 121.76 119.11 3c2u s ALA 249 Ca 0.38 -1.37 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 3c2u s ALA 249 Cb -0.08 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.27 3c2u s ALA 249 CO 0.78 -0.10 0.11 -1.54 0.00 0.00 0.00 175.76 175.01 3c2u s SER 250 N -4.18 -0.01 -0.12 0.00 1.04 -0.01 -4.94 113.70 105.48 3c2u s SER 250 Ca 0.45 -0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 3c2u s SER 250 Cb -0.10 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 3c2u s SER 250 CO 0.32 -0.23 0.05 -0.22 0.98 0.00 0.00 173.24 174.14 3c2u s LEU 251 N -0.79 3.80 0.04 2.42 2.96 -1.26 -0.97 118.68 124.88 3c2u s LEU 251 Ca -0.09 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 3c2u s LEU 251 Cb -0.05 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 3c2u s LEU 251 CO 0.01 0.31 -0.12 0.54 -1.32 0.00 0.00 176.35 175.77 3c2u s VAL 252 N -0.48 0.91 -0.12 1.68 0.11 -0.22 -4.93 120.40 117.36 3c2u s VAL 252 Ca 0.10 -1.03 -0.00 0.00 -2.93 0.00 0.00 61.98 58.12 3c2u s VAL 252 Cb -0.12 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 3c2u s VAL 252 CO 0.02 -0.13 -0.12 -0.70 -3.33 0.00 0.00 175.10 170.84 3c2u s GLU 253 N -1.30 3.27 0.79 1.54 2.12 -1.26 -1.05 118.70 122.81 3c2u s GLU 253 Ca -0.02 -0.66 -0.12 0.00 0.36 0.00 0.00 54.97 54.53 3c2u s GLU 253 Cb -0.08 -2.63 0.07 0.00 0.26 0.00 0.00 34.13 31.75 3c2u s GLU 253 CO 0.01 0.30 1.17 0.95 -0.54 0.00 0.00 175.26 177.15 3c2u s THR 254 N 0.14 2.26 0.09 -1.70 -4.23 0.27 -4.88 115.64 107.58 3c2u s THR 254 Ca -0.06 0.08 0.32 0.00 -1.18 0.00 0.00 61.69 60.85 3c2u s THR 254 Cb -0.15 -3.08 0.33 0.00 1.34 0.00 0.00 72.50 70.94 3c2u s THR 254 CO 0.04 -0.11 1.96 0.06 -0.54 0.00 0.00 174.62 176.03 3c2u h GLN 255 N -1.00 0.00 -0.30 3.99 -0.00 -1.89 -1.81 115.11 114.10 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 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.80 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 -2.66 3.30 0.00 0.06 3.02 -1.26 -4.97 115.26 112.75 3c2u n ASN 256 Ca -0.01 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 3c2u n ASN 256 Cb 0.12 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 3c2u n ASN 256 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c2u n GLY 257 N 1.40 0.74 3.87 7.41 0.00 -0.68 -5.06 105.19 112.88 3c2u n GLY 257 Ca 0.17 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.54 3.68 -0.05 1.61 -0.21 -1.26 -4.82 119.66 118.08 3c2u s GLN 258 Ca 0.00 0.64 0.05 0.00 0.02 0.00 0.00 55.36 56.07 3c2u s GLN 258 Cb 0.00 -2.19 -0.01 0.00 1.00 0.00 0.00 33.01 31.81 3c2u s GLN 258 CO 0.00 -0.37 -0.21 -1.58 -2.12 0.00 0.00 175.29 171.02 3c2u s TRP 259 N -2.88 2.04 0.07 0.91 0.52 -1.26 -0.57 118.94 117.77 3c2u s TRP 259 Ca 0.54 -0.57 0.01 0.00 0.02 0.00 0.00 56.10 56.10 3c2u s TRP 259 Cb -0.11 -1.35 -0.04 0.00 -1.15 0.00 0.00 33.47 30.83 3c2u s TRP 259 CO 0.45 -0.17 -0.06 0.71 0.02 0.00 0.00 176.95 177.90 3c2u s TYR 260 N -0.12 0.72 -0.26 -1.98 1.51 -0.21 -0.84 117.35 116.16 3c2u s TYR 260 Ca -0.02 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.23 3c2u s TYR 260 Cb -0.12 -0.44 0.08 0.00 -0.11 0.00 0.00 41.96 41.37 3c2u s TYR 260 CO 0.02 -0.18 0.04 -1.17 -1.11 0.00 0.00 175.55 173.16 3c2u s LEU 261 N -2.50 2.24 0.29 -1.29 2.96 0.64 -1.05 118.68 119.96 3c2u s LEU 261 Ca 0.03 -1.34 -0.28 0.00 -0.22 0.00 0.00 54.13 52.32 3c2u s LEU 261 Cb 0.00 -0.94 -0.09 0.00 0.50 0.00 0.00 46.19 45.66 3c2u s LEU 261 CO -0.04 -0.34 0.97 0.00 -1.32 0.00 0.00 176.35 175.62 3c2u s ALA 262 N 1.57 3.28 0.15 5.97 0.00 -0.14 -0.73 121.76 131.86 3c2u s ALA 262 Ca 0.03 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 3c2u s ALA 262 Cb -0.18 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.76 3c2u s ALA 262 CO -0.14 0.13 0.46 -3.38 0.00 0.00 0.00 175.76 172.82 3c2u s HIS 263 N -1.38 -0.20 0.49 0.00 -3.43 0.01 -0.83 115.29 109.95 3c2u s HIS 263 Ca 0.46 -0.11 -0.08 0.00 -0.80 0.00 0.00 55.06 54.53 3c2u s HIS 263 Cb -0.24 0.33 -0.05 0.00 -1.43 0.00 0.00 32.58 31.20 3c2u s HIS 263 CO 0.29 -0.79 0.84 -0.48 -2.00 0.00 0.00 174.74 172.61 3c2u s LEU 264 N -2.82 3.60 -0.01 5.38 0.05 -0.35 -0.70 118.68 123.82 3c2u s LEU 264 Ca 0.05 1.11 -0.26 0.00 0.05 0.00 0.00 54.13 55.08 3c2u s LEU 264 Cb 0.01 -4.07 0.06 0.00 -2.05 0.00 0.00 46.19 40.14 3c2u s LEU 264 CO -0.09 -0.59 0.59 0.28 -0.55 0.00 0.00 176.35 175.99 3c2u s THR 265 N -2.73 0.01 0.06 5.48 -1.32 -0.13 -2.81 115.64 114.20 3c2u s THR 265 Ca 0.50 -0.12 0.08 0.00 -1.21 0.00 0.00 61.69 60.95 3c2u s THR 265 Cb -0.10 -0.94 -0.03 0.00 -1.51 0.00 0.00 72.50 69.91 3c2u s THR 265 CO 0.43 -0.07 -0.20 -0.83 -2.21 0.00 0.00 174.62 171.74 3c2u s GLY 266 N -1.48 1.55 -0.42 6.08 0.00 0.15 -0.41 107.32 112.79 3c2u s GLY 266 Ca -0.09 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.40 3c2u s GLY 266 CO 0.05 -1.15 0.16 0.50 0.00 0.00 0.00 173.10 172.66 3c2u s ARG 267 N -1.52 1.78 0.53 2.90 0.52 -1.26 -1.20 118.95 120.70 3c2u s ARG 267 Ca 0.14 -2.09 -0.20 0.00 -0.52 0.00 0.00 55.73 53.06 3c2u s ARG 267 Cb -0.10 -3.35 -0.06 0.00 0.52 0.00 0.00 34.95 31.96 3c2u s ARG 267 CO 0.05 -1.02 1.15 -1.25 0.02 0.00 0.00 175.30 174.25 3c2u s PRO 268 N 0.59 3.42 0.69 3.54 0.04 -1.26 -4.66 135.00 137.36 3c2u s PRO 268 Ca 0.12 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.70 3c2u s PRO 268 Cb -0.21 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.22 3c2u s PRO 268 CO -0.05 -0.81 1.15 1.28 0.04 0.00 0.00 177.00 178.61 3c2u n LEU 269 N -1.10 4.80 -4.74 -3.56 4.77 0.22 -4.90 117.00 112.49 3c2u n LEU 269 Ca 0.11 0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 56.41 3c2u n LEU 269 Cb 0.50 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 3c2u n LEU 269 CO 0.44 -1.51 1.03 -2.65 -1.33 0.00 0.00 177.39 173.37 3c2u n PRO 270 N -2.07 2.37 -1.80 3.23 -0.02 -1.26 -4.42 135.00 131.03 3c2u n PRO 270 Ca 0.14 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 62.15 3c2u n PRO 270 Cb 0.49 -2.53 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3c2u n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2u s ALA 271 N -1.13 2.99 0.59 3.55 0.00 -1.26 -4.97 121.76 121.53 3c2u s ALA 271 Ca 0.56 -0.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 3c2u s ALA 271 Cb -0.50 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 3c2u s ALA 271 CO 0.62 -0.83 0.83 -2.30 0.00 0.00 0.00 175.76 174.08 3c2u n PRO 272 N -2.85 0.78 -1.68 0.00 -0.02 -1.26 -4.85 135.00 125.12 3c2u n PRO 272 Ca 0.06 0.30 -0.45 0.00 -2.02 0.00 0.00 63.50 61.40 3c2u n PRO 272 Cb 0.54 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 3c2u n PRO 272 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2u n ALA 273 N -1.70 1.28 -0.37 3.55 0.00 -1.26 -2.28 120.51 119.73 3c2u n ALA 273 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3c2u n ALA 273 Cb 0.47 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.62 3c2u n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2u n GLY 274 N 2.30 1.39 3.80 0.00 0.00 -1.26 -5.04 105.19 106.38 3c2u n GLY 274 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.04 3.01 0.15 1.61 0.40 -0.97 -4.92 117.98 114.22 3c2u s PHE 275 Ca 0.00 1.56 -0.31 0.00 -0.60 0.00 0.00 56.93 57.57 3c2u s PHE 275 Cb 0.00 -3.05 -0.10 0.00 0.51 0.00 0.00 43.02 40.38 3c2u s PHE 275 CO 0.00 -0.88 1.62 -2.14 0.70 0.00 0.00 175.22 174.52 3c2u s PRO 276 N -3.44 4.20 0.43 0.24 0.02 -1.26 -4.89 135.00 130.30 3c2u s PRO 276 Ca 0.66 2.40 0.22 0.00 0.02 0.00 0.00 61.00 64.30 3c2u s PRO 276 Cb -0.16 -3.24 0.94 0.00 0.02 0.00 0.00 34.50 32.06 3c2u s PRO 276 CO 0.24 -0.66 1.85 0.66 -0.33 0.00 0.00 177.00 178.76 3c2u h SER 277 N 7.14 0.00 1.07 2.53 4.64 -1.99 -2.27 113.55 124.66 3c2u h SER 277 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 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 0.27 -0.04 0.54 -0.87 0.00 0.00 176.83 177.66 3c2u n ARG 278 N -3.58 0.06 -1.17 4.77 1.74 -1.26 -4.14 116.66 113.09 3c2u n ARG 278 Ca -0.01 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.94 3c2u n ARG 278 Cb 0.41 -1.57 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.68 2.07 -0.34 5.56 1.02 -0.86 -4.60 120.64 121.82 3c2u n GLU 279 Ca 0.07 -1.59 -0.00 0.00 -0.02 0.00 0.00 57.16 55.61 3c2u n GLU 279 Cb 0.36 -1.94 0.15 0.00 -0.02 0.00 0.00 31.44 30.00 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 2.65 1.22 0.00 3.49 3.08 -1.81 -1.16 114.38 121.84 3c2u h ARG 280 Ca 0.28 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 3c2u h ARG 280 Cb 1.05 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 3c2u h ARG 280 CO 0.57 0.81 -0.03 0.93 -1.07 0.00 0.00 179.97 181.17 3c2u h GLU 281 N 1.25 0.00 0.02 0.04 3.07 -1.88 -0.19 114.58 116.90 3c2u h GLU 281 Ca 0.36 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.87 3c2u h GLU 281 Cb -0.08 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.77 3c2u h GLU 281 CO -0.09 0.03 -2.17 1.04 -1.40 0.00 0.00 179.01 176.42 3c2u n GLN 282 N -3.38 0.68 0.00 2.33 3.00 -0.80 -4.78 117.38 114.43 3c2u n GLN 282 Ca -0.02 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3c2u n GLN 282 Cb 0.15 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 28.77 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 -3.02 0.00 -3.58 1.08 8.25 -0.51 -4.98 115.22 112.47 3c2u n HIS 283 Ca -0.31 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.74 3c2u n HIS 283 Cb 1.08 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 32.09 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 -0.34 3.31 -0.10 -1.41 0.00 -0.10 -4.45 121.76 118.66 3c2u s ALA 284 Ca 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 51.96 50.11 3c2u s ALA 284 Cb 0.00 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 3c2u s ALA 284 CO 0.00 -1.49 -0.14 -0.06 0.00 0.00 0.00 175.76 174.07 3c2u s PHE 285 N 1.53 2.76 -0.67 0.00 0.40 -1.26 -4.82 117.98 115.92 3c2u s PHE 285 Ca 0.02 -0.49 -0.00 0.00 -0.60 0.00 0.00 56.93 55.85 3c2u s PHE 285 Cb -0.21 -1.76 0.17 0.00 0.51 0.00 0.00 43.02 41.73 3c2u s PHE 285 CO 0.06 -0.08 0.48 0.00 0.70 0.00 0.00 175.22 176.37 3c2u h PRO 287 N 6.55 0.00 -0.08 0.00 0.13 -1.84 -1.94 132.00 134.81 3c2u h PRO 287 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3c2u h PRO 287 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3c2u h PRO 287 CO 0.73 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.83 3c2u n LEU 288 N -3.19 0.69 0.00 1.56 4.77 -1.26 -0.97 117.00 118.59 3c2u n LEU 288 Ca -0.00 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3c2u n LEU 288 Cb 0.27 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3c2u n LEU 288 CO 0.27 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3c2u n GLY 289 N 0.89 1.04 3.67 -0.72 0.00 -0.73 -2.10 105.19 107.24 3c2u n GLY 289 Ca 0.13 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 4.11 0.40 1.61 0.52 -1.25 -4.49 118.95 119.86 3c2u s ARG 290 Ca 0.00 -0.13 0.08 0.00 -0.52 0.00 0.00 55.73 55.15 3c2u s ARG 290 Cb 0.00 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 3c2u s ARG 290 CO 0.00 0.06 0.27 -1.21 0.02 0.00 0.00 175.30 174.45 3c2u s GLU 291 N 1.04 2.40 -0.18 3.54 2.02 0.45 -0.34 118.70 127.63 3c2u s GLU 291 Ca 0.11 -1.65 -0.05 0.00 0.02 0.00 0.00 54.97 53.40 3c2u s GLU 291 Cb -0.14 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 3c2u s GLU 291 CO 0.05 -0.12 0.00 0.99 0.02 0.00 0.00 175.26 176.20 3c2u s THR 292 N -2.51 4.14 0.33 3.63 2.01 -0.67 -0.96 115.64 121.61 3c2u s THR 292 Ca 0.44 -0.26 0.10 0.00 0.31 0.00 0.00 61.69 62.28 3c2u s THR 292 Cb -0.00 -2.85 -0.06 0.00 0.01 0.00 0.00 72.50 69.60 3c2u s THR 292 CO 0.25 0.45 -0.05 0.00 -0.69 0.00 0.00 174.62 174.59 3c2u s ALA 293 N 0.66 3.07 -0.06 7.40 0.00 0.12 -0.05 121.76 132.90 3c2u s ALA 293 Ca -0.00 -1.96 0.01 0.00 0.00 0.00 0.00 51.96 50.01 3c2u s ALA 293 Cb -0.14 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.70 3c2u s ALA 293 CO 0.02 0.12 -0.07 0.42 0.00 0.00 0.00 175.76 176.25 3c2u s ILE 294 N -2.53 0.78 0.25 0.00 1.01 -1.26 -0.81 121.20 118.64 3c2u s ILE 294 Ca 0.33 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.82 3c2u s ILE 294 Cb -0.01 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 3c2u s ILE 294 CO 0.18 0.29 0.24 -1.10 0.00 0.00 0.00 174.94 174.55 3c2u s GLN 295 N 1.08 3.05 -0.01 2.79 -1.52 0.09 -4.85 119.66 120.29 3c2u s GLN 295 Ca -0.08 -0.99 -0.11 0.00 -1.95 0.00 0.00 55.36 52.24 3c2u s GLN 295 Cb -0.14 -2.64 -0.05 0.00 -0.22 0.00 0.00 33.01 29.95 3c2u s GLN 295 CO -0.01 0.40 0.33 0.21 -0.25 0.00 0.00 175.29 175.97 3c2u s LYS 296 N -3.88 3.73 -0.08 2.91 2.20 -1.26 -0.26 119.74 123.10 3c2u s LYS 296 Ca 0.33 0.17 0.03 0.00 -0.36 0.00 0.00 55.97 56.14 3c2u s LYS 296 Cb -0.08 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 3c2u s LYS 296 CO 0.26 0.68 -0.15 0.42 -0.36 0.00 0.00 175.35 176.19 3c2u s ILE 297 N -1.17 2.92 0.24 5.43 -1.09 -0.02 -1.00 121.20 126.51 3c2u s ILE 297 Ca 0.24 -0.75 0.11 0.00 -2.23 0.00 0.00 60.65 58.03 3c2u s ILE 297 Cb -0.15 -2.17 -0.05 0.00 -1.58 0.00 0.00 42.46 38.52 3c2u s ILE 297 CO 0.13 0.56 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.58 3c2u s GLU 298 N -0.24 1.57 -0.08 2.79 2.02 -0.42 -4.18 118.70 120.15 3c2u s GLU 298 Ca 0.01 -1.65 0.01 0.00 0.02 0.00 0.00 54.97 53.36 3c2u s GLU 298 Cb -0.13 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.37 3c2u s GLU 298 CO 0.03 0.33 -0.11 -1.58 0.02 0.00 0.00 175.26 173.96 3c2u s TRP 299 N -2.26 2.83 -0.06 1.61 0.52 -1.26 -0.44 118.94 119.88 3c2u s TRP 299 Ca 0.25 -0.18 -0.02 0.00 0.02 0.00 0.00 56.10 56.18 3c2u s TRP 299 Cb -0.06 -1.72 0.03 0.00 -1.15 0.00 0.00 33.47 30.58 3c2u s TRP 299 CO 0.12 0.16 0.03 -0.65 0.02 0.00 0.00 176.95 176.63 3c2u s GLN 300 N -0.51 0.28 -1.46 4.98 -0.21 -0.04 -4.87 119.66 117.83 3c2u s GLN 300 Ca 0.07 0.24 -0.09 0.00 0.02 0.00 0.00 55.36 55.60 3c2u s GLN 300 Cb -0.12 -0.75 0.04 0.00 1.00 0.00 0.00 33.01 33.18 3c2u s GLN 300 CO 0.02 -0.32 0.74 -0.25 -2.12 0.00 0.00 175.29 173.37 3c2u n ASP 301 N 5.22 -5.25 -0.44 5.90 8.00 -1.26 -1.28 116.55 127.44 3c2u n ASP 301 Ca -0.05 -0.46 -0.06 0.00 0.71 0.00 0.00 54.79 54.93 3c2u n ASP 301 Cb 0.50 -4.23 -0.02 0.00 -0.02 0.00 0.00 41.12 37.35 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 -1.54 0.81 3.18 0.44 0.00 -1.26 -5.02 105.19 101.80 3c2u n GLY 302 Ca -0.03 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.13 1.56 0.47 1.61 0.52 -0.40 -5.09 118.94 115.47 3c2u s TRP 303 Ca 0.00 -0.33 -0.17 0.00 0.02 0.00 0.00 56.10 55.62 3c2u s TRP 303 Cb 0.00 -0.96 -0.09 0.00 -1.15 0.00 0.00 33.47 31.27 3c2u s TRP 303 CO 0.00 0.02 0.94 -1.25 0.02 0.00 0.00 176.95 176.68 3c2u s PRO 304 N -0.79 4.03 -0.02 4.98 0.04 -1.26 -0.86 135.00 141.12 3c2u s PRO 304 Ca 0.06 0.95 -0.00 0.00 0.04 0.00 0.00 61.00 62.05 3c2u s PRO 304 Cb -0.08 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.30 3c2u s PRO 304 CO 0.00 -0.15 0.03 0.08 0.04 0.00 0.00 177.00 177.01 3c2u s VAL 305 N -2.42 -0.04 -0.24 -0.36 1.01 0.41 -4.92 120.40 113.84 3c2u s VAL 305 Ca 0.59 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 3c2u s VAL 305 Cb -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 3c2u s VAL 305 CO 0.24 0.07 1.28 -0.69 0.00 0.00 0.00 175.10 176.00 3c2u s VAL 306 N 0.80 4.22 0.18 2.92 1.01 -1.26 -1.31 120.40 126.96 3c2u s VAL 306 Ca -0.07 1.43 -0.32 0.00 0.00 0.00 0.00 61.98 63.02 3c2u s VAL 306 Cb -0.10 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.07 3c2u s VAL 306 CO -0.02 -0.32 1.72 0.52 0.00 0.00 0.00 175.10 177.00 3c2u n VAL 307 N 5.82 0.08 -0.29 2.92 0.31 -0.17 -2.02 118.33 124.97 3c2u n VAL 307 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3c2u n VAL 307 Cb 0.46 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 3c2u n VAL 307 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3c2u n GLY 308 N 3.90 0.97 0.00 2.92 0.00 -1.26 -4.72 105.19 107.00 3c2u n GLY 308 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 3.00 0.25 -0.02 0.00 -0.86 -4.85 105.19 100.71 3c2u n GLY 309 Ca 0.00 -1.85 0.17 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.79 -2.71 115.11 115.30 3c2u h GLN 310 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 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 -0.06 -0.56 0.09 0.00 0.00 178.83 178.30 3c2u h GLN 311 N 0.00 0.00 0.00 0.06 -0.00 -1.87 0.16 115.11 113.46 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 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 3c2u h GLN 311 CO 0.00 0.06 0.00 0.41 -0.00 0.00 0.00 178.83 179.30 3c2u n GLY 312 N 0.14 -2.16 3.65 0.06 0.00 -1.02 -4.25 105.19 101.60 3c2u n GLY 312 Ca 0.01 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.47 4.62 0.01 1.61 0.01 -1.26 -4.68 113.70 112.54 3c2u s SER 313 Ca 0.00 -0.59 -0.19 0.00 1.31 0.00 0.00 55.95 56.48 3c2u s SER 313 Cb 0.00 -0.89 -0.23 0.00 0.21 0.00 0.00 66.02 65.10 3c2u s SER 313 CO 0.00 0.02 1.11 -0.07 0.41 0.00 0.00 173.24 174.70 3c2u h LEU 314 N 2.02 0.57 -8.91 2.44 3.38 -1.94 -3.44 115.31 109.43 3c2u h LEU 314 Ca -0.45 -0.76 -0.63 0.00 0.09 0.00 0.00 57.88 56.13 3c2u h LEU 314 Cb 1.24 -0.18 -0.19 0.00 0.09 0.00 0.00 40.66 41.62 3c2u h LEU 314 CO 0.60 1.26 -0.61 -0.70 0.09 0.00 0.00 178.44 179.07 3c2u s GLU 315 N -3.22 3.80 -0.02 1.13 2.12 -1.26 -0.74 118.70 120.52 3c2u s GLU 315 Ca -0.13 -0.43 0.03 0.00 0.36 0.00 0.00 54.97 54.80 3c2u s GLU 315 Cb 0.04 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.29 3c2u s GLU 315 CO 0.83 0.16 -0.09 0.08 -0.54 0.00 0.00 175.26 175.70 3c2u s VAL 316 N 0.65 0.76 0.06 3.70 1.01 -0.57 -5.00 120.40 121.02 3c2u s VAL 316 Ca 0.01 -0.36 -0.33 0.00 0.00 0.00 0.00 61.98 61.30 3c2u s VAL 316 Cb -0.14 -0.67 -0.12 0.00 0.00 0.00 0.00 36.38 35.45 3c2u s VAL 316 CO 0.02 0.24 1.78 1.21 0.00 0.00 0.00 175.10 178.35 3c2u n GLU 317 N 3.20 2.40 -2.16 2.72 2.13 -1.26 -1.10 120.64 126.57 3c2u n GLU 317 Ca -0.17 0.87 -0.35 0.00 0.66 0.00 0.00 57.16 58.18 3c2u n GLU 317 Cb 0.55 -2.72 0.01 0.00 0.27 0.00 0.00 31.44 29.55 3c2u n GLU 317 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c2u s ALA 318 N 2.71 2.65 0.83 4.31 0.00 -1.26 -4.75 121.76 126.25 3c2u s ALA 318 Ca 0.85 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 3c2u s ALA 318 Cb -0.61 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 19.26 3c2u s ALA 318 CO 0.42 -0.86 1.10 -1.25 0.00 0.00 0.00 175.76 175.17 3c2u s PRO 319 N -3.48 1.82 -1.29 0.00 0.04 -1.26 -4.88 135.00 125.95 3c2u s PRO 319 Ca 0.71 1.15 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 3c2u s PRO 319 Cb -0.23 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3c2u s PRO 319 CO 0.30 -1.95 2.06 -0.25 0.04 0.00 0.00 177.00 177.20 3c2u n ASP 320 N -3.73 3.81 -3.93 6.66 8.00 -1.26 -4.88 116.55 121.23 3c2u n ASP 320 Ca 0.09 -2.82 -0.10 0.00 0.71 0.00 0.00 54.79 52.67 3c2u n ASP 320 Cb 0.53 -1.59 -0.11 0.00 -0.02 0.00 0.00 41.12 39.94 3c2u n ASP 320 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3c2u s LEU 321 N 2.96 1.95 0.45 0.64 1.43 -1.26 -4.98 118.68 119.87 3c2u s LEU 321 Ca 0.52 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 53.03 3c2u s LEU 321 Cb 0.11 0.33 -0.07 0.00 0.03 0.00 0.00 46.19 46.58 3c2u s LEU 321 CO -0.00 -0.31 1.23 -2.16 0.23 0.00 0.00 176.35 175.34 3c2u s PRO 322 N -1.34 3.75 0.08 1.29 0.04 -1.26 -4.98 135.00 132.59 3c2u s PRO 322 Ca -0.14 1.96 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 3c2u s PRO 322 Cb -0.08 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 3c2u s PRO 322 CO 0.00 -0.61 0.35 -0.65 0.04 0.00 0.00 177.00 176.13 3c2u s GLN 323 N -2.55 3.65 -0.20 4.56 -0.21 -1.26 -4.58 119.66 119.07 3c2u s GLN 323 Ca 0.62 -0.00 -0.04 0.00 0.02 0.00 0.00 55.36 55.96 3c2u s GLN 323 Cb -0.33 -2.97 0.10 0.00 1.00 0.00 0.00 33.01 30.81 3c2u s GLN 323 CO 0.41 0.55 0.27 -1.14 -2.12 0.00 0.00 175.29 173.27 3c2u s GLN 324 N -2.15 0.23 0.89 2.91 0.74 -1.26 -5.09 119.66 115.93 3c2u s GLN 324 Ca 0.34 0.40 -0.12 0.00 0.05 0.00 0.00 55.36 56.03 3c2u s GLN 324 Cb -0.13 -0.79 0.13 0.00 1.10 0.00 0.00 33.01 33.31 3c2u s GLN 324 CO 0.20 -0.59 1.11 -1.21 -0.55 0.00 0.00 175.29 174.25 3c2u s GLU 325 N 2.41 1.31 0.13 1.67 2.02 -1.26 -4.66 118.70 120.31 3c2u s GLU 325 Ca 0.07 0.55 0.09 0.00 0.02 0.00 0.00 54.97 55.70 3c2u s GLU 325 Cb -0.15 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 3c2u s GLU 325 CO -0.12 -2.14 -0.22 -1.58 0.02 0.00 0.00 175.26 171.22 3c2u s TRP 326 N -3.11 1.96 0.56 1.61 0.52 -1.26 -5.09 118.94 114.12 3c2u s TRP 326 Ca 0.63 -0.41 -0.21 0.00 0.02 0.00 0.00 56.10 56.13 3c2u s TRP 326 Cb -0.16 -1.04 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 3c2u s TRP 326 CO 0.55 0.29 1.35 0.00 0.02 0.00 0.00 176.95 179.16 3c2u s ALA 327 N -1.35 2.75 0.55 0.98 0.00 -1.26 -4.96 121.76 118.47 3c2u s ALA 327 Ca 0.11 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 3c2u s ALA 327 Cb -0.09 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 3c2u s ALA 327 CO 0.06 -1.41 1.31 -2.14 0.00 0.00 0.00 175.76 173.58 3c2u s PRO 328 N -2.98 3.14 0.00 0.00 0.02 -1.26 -4.93 135.00 128.99 3c2u s PRO 328 Ca 0.73 2.13 0.24 0.00 0.02 0.00 0.00 61.00 64.12 3c2u s PRO 328 Cb -0.40 -2.21 0.57 0.00 0.02 0.00 0.00 34.50 32.48 3c2u s PRO 328 CO 0.47 -1.15 1.47 0.25 -0.33 0.00 0.00 177.00 177.70 3c2u n THR 329 N -1.10 0.17 -3.96 0.99 -2.24 -1.26 -4.91 114.28 101.98 3c2u n THR 329 Ca 0.11 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 3c2u n THR 329 Cb 0.46 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.83 0.41 0.05 4.78 -0.85 -1.26 -4.69 117.35 113.96 3c2u s TYR 330 Ca 0.34 -0.77 0.04 0.00 -0.52 0.00 0.00 57.07 56.16 3c2u s TYR 330 Cb 0.20 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 3c2u s TYR 330 CO 0.30 -0.72 -0.04 -1.21 -1.52 0.00 0.00 175.55 172.36 3c2u s GLU 331 N -3.97 2.51 0.29 -3.49 2.02 -1.26 -5.03 118.70 109.77 3c2u s GLU 331 Ca 0.17 -0.80 0.03 0.00 0.02 0.00 0.00 54.97 54.40 3c2u s GLU 331 Cb 0.03 -2.51 0.71 0.00 0.10 0.00 0.00 34.13 32.47 3c2u s GLU 331 CO 0.00 0.57 1.71 1.49 0.02 0.00 0.00 175.26 179.04 3c2u h GLU 332 N 3.94 0.42 -5.04 1.61 4.81 -1.93 -3.32 114.58 115.07 3c2u h GLU 332 Ca -0.48 -0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.06 3c2u h GLU 332 Cb 1.17 -0.10 -0.31 0.00 0.63 0.00 0.00 28.75 30.14 3c2u h GLU 332 CO 0.56 0.28 -0.79 0.50 -0.73 0.00 0.00 179.01 178.83 3c2u s ARG 333 N -5.89 3.20 -0.36 1.92 3.52 -1.26 -0.96 118.95 119.12 3c2u s ARG 333 Ca -0.12 -0.72 -0.15 0.00 -0.13 0.00 0.00 55.73 54.61 3c2u s ARG 333 Cb 0.25 -2.79 -0.00 0.00 -1.56 0.00 0.00 34.95 30.84 3c2u s ARG 333 CO 0.78 -0.19 0.32 0.34 -0.81 0.00 0.00 175.30 175.74 3c2u s ASP 334 N 1.36 6.13 -0.01 -2.12 -1.08 -0.23 -4.97 116.67 115.76 3c2u s ASP 334 Ca 0.05 -0.45 0.08 0.00 -0.52 0.00 0.00 52.55 51.70 3c2u s ASP 334 Cb -0.14 -2.18 0.23 0.00 -1.46 0.00 0.00 42.92 39.37 3c2u s ASP 334 CO -0.07 -0.35 1.17 0.47 0.52 0.00 0.00 175.17 176.90 3c2u n ASP 335 N 5.29 1.43 -3.74 -0.34 8.00 -1.26 -0.77 116.55 125.15 3c2u n ASP 335 Ca -0.10 -2.02 -0.29 0.00 0.71 0.00 0.00 54.79 53.09 3c2u n ASP 335 Cb 0.49 -0.19 0.01 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.24 -2.07 0.15 1.24 3.72 -1.26 -4.54 117.46 114.93 3c2u n PHE 336 Ca 0.08 0.75 0.06 0.00 -0.05 0.00 0.00 57.45 58.29 3c2u n PHE 336 Cb 0.24 -3.61 0.06 0.00 -0.94 0.00 0.00 39.48 35.22 3c2u n PHE 336 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 3c2u h ASP 337 N -1.67 0.00 -3.40 4.37 2.03 -1.91 -3.33 116.42 112.51 3c2u h ASP 337 Ca -0.54 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.25 3c2u h ASP 337 Cb 1.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 3c2u h ASP 337 CO 0.64 0.30 -0.06 -0.54 -1.03 0.00 0.00 179.24 178.55 3c2u s LYS 338 N -3.08 3.72 0.00 4.15 1.02 -1.26 -4.82 119.74 119.48 3c2u s LYS 338 Ca 0.04 0.21 0.12 0.00 0.02 0.00 0.00 55.97 56.36 3c2u s LYS 338 Cb 0.07 -2.57 0.38 0.00 -0.52 0.00 0.00 37.83 35.19 3c2u s LYS 338 CO 0.73 0.17 1.30 -0.40 -0.92 0.00 0.00 175.35 176.23 3c2u n ASP 339 N -0.84 1.65 -4.10 2.83 5.68 -1.26 -4.75 116.55 115.76 3c2u n ASP 339 Ca 0.00 -1.94 -0.19 0.00 -0.50 0.00 0.00 54.79 52.16 3c2u n ASP 339 Cb 0.54 -0.19 -0.14 0.00 -1.14 0.00 0.00 41.12 40.19 3c2u n ASP 339 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3c2u s THR 340 N -1.62 0.97 0.43 2.12 -4.23 -1.26 -4.86 115.64 107.18 3c2u s THR 340 Ca 0.23 -0.79 -0.25 0.00 -1.18 0.00 0.00 61.69 59.71 3c2u s THR 340 Cb 0.12 -0.86 -0.08 0.00 1.34 0.00 0.00 72.50 73.02 3c2u s THR 340 CO 0.17 0.07 1.23 -0.76 -0.54 0.00 0.00 174.62 174.79 3c2u s LEU 341 N -0.81 4.13 0.40 4.79 1.43 -1.26 -4.95 118.68 122.40 3c2u s LEU 341 Ca 0.02 2.48 -0.26 0.00 -1.03 0.00 0.00 54.13 55.35 3c2u s LEU 341 Cb -0.07 -4.05 -0.11 0.00 0.03 0.00 0.00 46.19 42.00 3c2u s LEU 341 CO 0.01 -0.87 1.15 -3.20 0.23 0.00 0.00 176.35 173.67 3c2u n ASN 342 N -0.12 1.96 0.33 2.29 2.85 -1.26 -4.87 115.26 116.45 3c2u n ASN 342 Ca 0.05 1.10 0.21 0.00 -0.11 0.00 0.00 54.58 55.83 3c2u n ASN 342 Cb 0.46 -1.42 1.12 0.00 1.24 0.00 0.00 39.78 41.17 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 1.93 0.14 -0.00 -1.44 2.10 -1.93 -0.63 117.51 117.68 3c2u h ILE 343 Ca -0.45 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.45 3c2u h ILE 343 Cb 1.31 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 3c2u h ILE 343 CO 0.59 0.00 -0.05 0.59 -1.08 0.00 0.00 178.15 178.20 3c2u n ASN 344 N -3.28 0.24 -4.87 2.19 3.02 -1.26 -4.79 115.26 106.51 3c2u n ASN 344 Ca -0.03 -0.47 -0.36 0.00 -0.03 0.00 0.00 54.58 53.69 3c2u n ASN 344 Cb 0.09 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.06 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 -2.45 3.61 0.13 3.10 2.99 -0.25 -4.29 117.98 120.83 3c2u s PHE 345 Ca 0.31 0.67 0.04 0.00 0.00 0.00 0.00 56.93 57.95 3c2u s PHE 345 Cb 0.20 -2.06 -0.04 0.00 0.00 0.00 0.00 43.02 41.12 3c2u s PHE 345 CO 0.45 0.63 -0.09 -0.65 -0.00 0.00 0.00 175.22 175.56 3c2u s GLN 346 N -1.53 1.01 0.31 0.44 -0.21 -0.08 -4.86 119.66 114.73 3c2u s GLN 346 Ca 0.25 -1.42 0.08 0.00 0.02 0.00 0.00 55.36 54.29 3c2u s GLN 346 Cb -0.14 -0.53 -0.04 0.00 1.00 0.00 0.00 33.01 33.31 3c2u s GLN 346 CO 0.14 0.05 0.19 0.95 -2.12 0.00 0.00 175.29 174.50 3c2u s THR 347 N -3.39 3.55 -0.33 -0.19 -4.23 -0.42 -1.39 115.64 109.23 3c2u s THR 347 Ca 0.15 -1.55 -0.25 0.00 -1.18 0.00 0.00 61.69 58.86 3c2u s THR 347 Cb 0.03 -3.12 0.01 0.00 1.34 0.00 0.00 72.50 70.76 3c2u s THR 347 CO -0.01 -0.24 0.87 -0.76 -0.54 0.00 0.00 174.62 173.94 3c2u s LEU 348 N -3.87 4.05 0.00 4.79 1.43 -1.26 -0.27 118.68 123.54 3c2u s LEU 348 Ca 0.37 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 3c2u s LEU 348 Cb -0.05 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.97 3c2u s LEU 348 CO 0.24 -0.74 0.00 0.54 0.23 0.00 0.00 176.35 176.62 3c2u n ARG 349 N 6.50 0.00 -4.36 1.70 1.74 0.12 -4.78 116.66 117.57 3c2u n ARG 349 Ca 0.06 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.89 3c2u n ARG 349 Cb 0.48 -0.05 -0.10 0.00 -1.02 0.00 0.00 32.46 31.77 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 2.90 0.61 0.55 -4.36 -1.26 -3.80 121.20 115.84 3c2u s ILE 350 Ca 0.00 -1.98 -0.19 0.00 -0.26 0.00 0.00 60.65 58.22 3c2u s ILE 350 Cb 0.00 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 3c2u s ILE 350 CO 0.00 -0.24 1.25 -2.84 0.24 0.00 0.00 174.94 173.34 3c2u s PRO 351 N -3.16 2.83 0.21 0.37 0.02 -1.26 -4.73 135.00 129.28 3c2u s PRO 351 Ca 0.27 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 62.92 3c2u s PRO 351 Cb -0.07 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 3c2u s PRO 351 CO 0.15 -1.35 1.49 0.12 -0.33 0.00 0.00 177.00 177.08 3c2u s PHE 352 N -1.50 3.03 0.32 6.54 5.36 -1.26 -4.94 117.98 125.53 3c2u s PHE 352 Ca 0.79 0.87 -0.08 0.00 -0.96 0.00 0.00 56.93 57.55 3c2u s PHE 352 Cb -0.34 -3.86 0.01 0.00 -0.34 0.00 0.00 43.02 38.49 3c2u s PHE 352 CO 0.36 -2.96 0.52 -1.54 -1.46 0.00 0.00 175.22 170.15 3c2u s SER 353 N 0.68 0.43 0.63 6.13 1.04 -1.26 -5.02 113.70 116.33 3c2u s SER 353 Ca 0.63 -1.25 0.40 0.00 0.48 0.00 0.00 55.95 56.22 3c2u s SER 353 Cb -0.43 0.67 2.12 0.00 0.10 0.00 0.00 66.02 68.48 3c2u s SER 353 CO 0.39 -1.31 2.27 -0.33 0.98 0.00 0.00 173.24 175.24 3c2u h GLU 354 N 2.14 0.00 -0.49 4.02 4.39 -1.94 -0.54 114.58 122.16 3c2u h GLU 354 Ca -0.28 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.33 3c2u h GLU 354 Cb 1.24 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 3c2u h GLU 354 CO 0.38 0.01 -0.03 1.25 -1.16 0.00 0.00 179.01 179.46 3c2u h HIS 355 N 0.00 0.91 0.16 4.33 2.76 -1.96 -3.26 115.15 118.10 3c2u h HIS 355 Ca -0.00 -0.14 -0.34 0.00 -2.20 0.00 0.00 60.37 57.69 3c2u h HIS 355 Cb 0.12 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.84 3c2u h HIS 355 CO 0.00 0.85 -1.67 -0.07 -1.30 0.00 0.00 177.93 175.74 3c2u h LEU 356 N 0.78 0.55 0.00 0.26 3.38 -1.46 -3.43 115.31 115.39 3c2u h LEU 356 Ca 0.14 -0.79 0.33 0.00 0.09 0.00 0.00 57.88 57.65 3c2u h LEU 356 Cb 0.51 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 3c2u h LEU 356 CO 0.03 1.66 0.85 0.61 0.09 0.00 0.00 178.44 181.68 3c2u n GLY 357 N 1.79 0.23 3.47 0.83 0.00 -0.77 -1.10 105.19 109.64 3c2u n GLY 357 Ca -0.22 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.64 -0.59 0.00 1.61 0.15 0.80 -3.89 113.70 108.13 3c2u s SER 358 Ca 0.28 1.14 0.23 0.00 0.70 0.00 0.00 55.95 58.30 3c2u s SER 358 Cb -0.01 1.15 0.10 0.00 -1.71 0.00 0.00 66.02 65.55 3c2u s SER 358 CO -0.01 -0.20 1.15 0.18 1.20 0.00 0.00 173.24 175.57 3c2u n LEU 359 N 2.84 1.82 -0.01 3.45 4.77 -1.26 -0.80 117.00 127.81 3c2u n LEU 359 Ca -0.14 -0.67 0.05 0.00 -0.03 0.00 0.00 56.01 55.23 3c2u n LEU 359 Cb 0.56 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 3c2u n LEU 359 CO 0.08 0.34 -0.64 0.35 -1.33 0.00 0.00 177.39 176.19 3c2u n THR 360 N -0.20 0.02 -0.17 -5.08 -2.24 -1.26 -4.34 114.28 101.01 3c2u n THR 360 Ca 0.09 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 3c2u n THR 360 Cb 0.44 0.21 0.18 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.01 1.23 -2.75 6.98 0.00 -1.91 -3.31 119.26 120.50 3c2u h ALA 361 Ca -0.01 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 3c2u h ALA 361 Cb 0.55 -0.25 -0.40 0.00 0.00 0.00 0.00 17.79 17.69 3c2u h ALA 361 CO 0.00 0.56 -0.80 0.50 0.00 0.00 0.00 179.25 179.50 3c2u s ARG 362 N -5.38 1.14 0.27 0.00 3.52 -1.26 -5.12 118.95 112.12 3c2u s ARG 362 Ca -0.10 -2.02 -0.30 0.00 -0.13 0.00 0.00 55.73 53.18 3c2u s ARG 362 Cb 0.16 -1.98 -0.14 0.00 -1.56 0.00 0.00 34.95 31.43 3c2u s ARG 362 CO 0.80 -1.24 1.24 -2.30 -0.81 0.00 0.00 175.30 173.00 3c2u n PRO 363 N 3.32 1.77 -0.48 5.12 -0.02 -1.25 -1.55 135.00 141.91 3c2u n PRO 363 Ca 0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3c2u n PRO 363 Cb 0.38 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.55 0.75 3.06 -1.23 0.00 -1.25 -5.06 105.19 103.01 3c2u n GLY 364 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.58 0.60 -0.34 1.61 0.40 -0.60 -4.70 117.98 112.37 3c2u s PHE 365 Ca 0.00 -0.64 -0.21 0.00 -0.60 0.00 0.00 56.93 55.48 3c2u s PHE 365 Cb 0.00 -0.37 0.00 0.00 0.51 0.00 0.00 43.02 43.16 3c2u s PHE 365 CO 0.00 -0.15 0.69 -1.17 0.70 0.00 0.00 175.22 175.29 3c2u s LEU 366 N -1.95 4.18 -0.21 -0.37 2.96 -0.13 -4.47 118.68 118.69 3c2u s LEU 366 Ca -0.06 0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 54.01 3c2u s LEU 366 Cb -0.05 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 3c2u s LEU 366 CO -0.02 -0.60 0.49 -0.60 -1.32 0.00 0.00 176.35 174.30 3c2u s ARG 367 N 2.80 4.16 -0.12 1.98 3.52 0.02 -0.73 118.95 130.58 3c2u s ARG 367 Ca 0.27 0.33 -0.03 0.00 -0.13 0.00 0.00 55.73 56.17 3c2u s ARG 367 Cb -0.14 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 3c2u s ARG 367 CO 0.14 -0.17 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.95 3c2u s LEU 368 N 1.71 3.50 -0.07 -0.88 1.43 -0.03 -0.14 118.68 124.20 3c2u s LEU 368 Ca 0.22 0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 53.17 3c2u s LEU 368 Cb -0.15 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 3c2u s LEU 368 CO 0.09 0.28 0.53 -0.31 0.23 0.00 0.00 176.35 177.18 3c2u s TYR 369 N -0.31 3.59 0.07 0.29 1.51 -0.26 -0.56 117.35 121.68 3c2u s TYR 369 Ca 0.06 1.03 -0.31 0.00 -1.01 0.00 0.00 57.07 56.85 3c2u s TYR 369 Cb -0.12 -2.58 -0.09 0.00 -0.11 0.00 0.00 41.96 39.06 3c2u s TYR 369 CO 0.02 0.25 1.73 0.20 -1.11 0.00 0.00 175.55 176.65 3c2u s GLY 370 N 0.26 1.48 0.00 0.71 0.00 0.06 -4.68 107.32 105.15 3c2u s GLY 370 Ca 0.29 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.28 3c2u s GLY 370 CO 0.13 3.03 0.00 0.54 0.00 0.00 0.00 173.10 176.80 3c2u n ARG 371 N 5.90 1.97 -1.79 2.90 5.12 -0.93 -3.91 116.66 125.94 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 0.40 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.76 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 4.93 2.52 1.15 5.56 2.02 -0.46 -1.25 118.70 133.17 3c2u s GLU 372 Ca 0.00 0.47 -0.15 0.00 0.02 0.00 0.00 54.97 55.31 3c2u s GLU 372 Cb 0.00 -1.98 0.26 0.00 0.10 0.00 0.00 34.13 32.51 3c2u s GLU 372 CO 0.00 -1.28 1.06 -1.54 0.02 0.00 0.00 175.26 173.52 3c2u s SER 373 N -4.25 1.26 0.62 -0.19 1.04 -1.26 -4.56 113.70 106.36 3c2u s SER 373 Ca 0.59 1.10 0.40 0.00 0.48 0.00 0.00 55.95 58.53 3c2u s SER 373 Cb -0.12 -1.69 2.02 0.00 0.10 0.00 0.00 66.02 66.34 3c2u s SER 373 CO 0.52 -3.97 2.23 -0.07 0.98 0.00 0.00 173.24 172.93 3c2u h LEU 374 N -2.47 0.00 -0.04 2.42 3.38 -1.96 -1.00 115.31 115.64 3c2u h LEU 374 Ca -0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.43 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 0.48 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.01 3c2u n GLN 375 N -3.11 0.10 -2.79 1.13 6.02 -1.26 -4.49 117.38 112.97 3c2u n GLN 375 Ca -0.02 0.12 -0.41 0.00 -0.01 0.00 0.00 57.00 56.68 3c2u n GLN 375 Cb 0.16 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.76 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 -3.56 7.36 -0.26 1.08 0.15 -0.38 -4.88 113.70 113.21 3c2u s SER 376 Ca 0.12 1.64 0.05 0.00 0.70 0.00 0.00 55.95 58.45 3c2u s SER 376 Cb 0.15 -2.55 0.49 0.00 -1.71 0.00 0.00 66.02 62.41 3c2u s SER 376 CO 0.52 -0.12 1.54 0.29 1.20 0.00 0.00 173.24 176.67 3c2u n LYS 377 N 3.25 2.43 0.00 5.44 5.02 -1.26 -4.67 118.16 128.36 3c2u n LYS 377 Ca 0.02 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 3c2u n LYS 377 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.30 0.00 -3.76 2.13 3.01 -1.26 0.27 117.46 117.56 3c2u n PHE 378 Ca 0.34 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.51 3c2u n PHE 378 Cb 1.18 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 40.53 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 1.90 -0.12 4.37 2.01 -1.26 -4.73 115.64 117.82 3c2u s THR 379 Ca 0.00 -3.26 -0.14 0.00 0.31 0.00 0.00 61.69 58.61 3c2u s THR 379 Cb 0.00 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 3c2u s THR 379 CO 0.00 -0.97 0.33 -1.10 -0.69 0.00 0.00 174.62 172.18 3c2u s GLN 380 N -0.39 4.12 -1.01 4.92 -0.21 -1.26 -1.36 119.66 124.47 3c2u s GLN 380 Ca 0.22 0.19 -0.16 0.00 0.02 0.00 0.00 55.36 55.64 3c2u s GLN 380 Cb -0.14 -3.36 0.17 0.00 1.00 0.00 0.00 33.01 30.69 3c2u s GLN 380 CO -0.09 0.38 1.16 0.00 -2.12 0.00 0.00 175.29 174.62 3c2u s ALA 381 N 0.01 3.81 -0.23 6.09 0.00 -1.26 -4.78 121.76 125.40 3c2u s ALA 381 Ca 0.19 -3.14 -0.08 0.00 0.00 0.00 0.00 51.96 48.93 3c2u s ALA 381 Cb -0.14 -3.94 0.10 0.00 0.00 0.00 0.00 23.12 19.15 3c2u s ALA 381 CO 0.07 -2.73 0.50 -1.58 0.00 0.00 0.00 175.76 172.02 3c2u s HIS 382 N 1.55 -0.98 0.05 0.00 5.04 -1.26 -1.30 115.29 118.38 3c2u s HIS 382 Ca 0.33 1.80 0.08 0.00 -1.54 0.00 0.00 55.06 55.73 3c2u s HIS 382 Cb -0.06 0.47 -0.03 0.00 0.04 0.00 0.00 32.58 33.01 3c2u s HIS 382 CO -0.06 -0.54 -0.23 0.96 -2.34 0.00 0.00 174.74 172.52 3c2u s ILE 383 N 2.70 2.42 0.13 0.89 -4.36 -0.51 -4.25 121.20 118.22 3c2u s ILE 383 Ca -0.03 -1.32 -0.15 0.00 -0.26 0.00 0.00 60.65 58.89 3c2u s ILE 383 Cb -0.12 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.64 3c2u s ILE 383 CO -0.15 0.34 0.38 0.00 0.24 0.00 0.00 174.94 175.76 3c2u s ALA 384 N -0.87 -0.82 0.09 2.27 0.00 -0.49 -1.15 121.76 120.81 3c2u s ALA 384 Ca 0.13 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.98 3c2u s ALA 384 Cb -0.10 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 3c2u s ALA 384 CO 0.04 -0.64 -0.11 -0.98 0.00 0.00 0.00 175.76 174.06 3c2u s ARG 385 N -3.82 0.85 0.38 0.00 1.04 -0.13 -0.91 118.95 116.36 3c2u s ARG 385 Ca 0.04 -1.12 -0.27 0.00 -1.04 0.00 0.00 55.73 53.34 3c2u s ARG 385 Cb 0.02 -0.61 -0.09 0.00 -2.04 0.00 0.00 34.95 32.23 3c2u s ARG 385 CO -0.11 0.11 1.24 1.03 -0.04 0.00 0.00 175.30 177.53 3c2u s ARG 386 N -2.58 4.13 0.08 3.89 0.52 -1.26 -0.37 118.95 123.37 3c2u s ARG 386 Ca 0.04 2.03 -0.31 0.00 -0.52 0.00 0.00 55.73 56.97 3c2u s ARG 386 Cb -0.04 -2.83 -0.09 0.00 0.52 0.00 0.00 34.95 32.51 3c2u s ARG 386 CO 0.01 -0.31 1.73 -1.58 0.02 0.00 0.00 175.30 175.17 3c2u s TRP 387 N -1.28 2.25 -0.01 -0.53 0.52 -0.31 -4.77 118.94 114.82 3c2u s TRP 387 Ca 0.54 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.82 3c2u s TRP 387 Cb -0.35 -4.05 0.01 0.00 -1.15 0.00 0.00 33.47 27.93 3c2u s TRP 387 CO 0.45 -4.31 0.88 1.04 0.02 0.00 0.00 176.95 175.03 3c2u n GLN 388 N 5.78 2.09 -3.82 4.98 6.02 -1.26 -4.22 117.38 126.95 3c2u n GLN 388 Ca 0.17 -1.28 -0.09 0.00 -0.01 0.00 0.00 57.00 55.78 3c2u n GLN 388 Cb 0.40 -0.88 -0.07 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.83 0.05 0.31 1.08 0.15 -1.26 -4.48 113.70 108.71 3c2u s SER 389 Ca 0.01 -0.52 0.26 0.00 0.70 0.00 0.00 55.95 56.40 3c2u s SER 389 Cb 0.01 0.35 0.86 0.00 -1.71 0.00 0.00 66.02 65.53 3c2u s SER 389 CO 0.00 -0.70 1.76 -0.26 1.20 0.00 0.00 173.24 175.24 3c2u h PHE 390 N 2.88 0.00 -3.25 3.44 -1.00 -1.95 -3.42 116.94 113.63 3c2u h PHE 390 Ca -0.33 0.00 -0.49 0.00 2.81 0.00 0.00 57.97 59.95 3c2u h PHE 390 Cb 1.20 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 40.37 3c2u h PHE 390 CO 0.43 0.00 -0.77 -0.80 -1.61 0.00 0.00 178.31 175.57 3c2u s ASN 391 N -4.88 2.50 0.12 2.17 -0.87 -1.26 -0.77 114.94 111.96 3c2u s ASN 391 Ca 0.07 -0.60 -0.24 0.00 -1.57 0.00 0.00 52.86 50.52 3c2u s ASN 391 Cb 0.10 -0.55 0.07 0.00 -0.02 0.00 0.00 41.25 40.86 3c2u s ASN 391 CO 0.54 -0.27 0.64 0.72 -2.57 0.00 0.00 177.10 176.16 3c2u s PHE 392 N 1.90 -0.53 -0.05 2.20 -0.12 -0.77 -1.25 117.98 119.36 3c2u s PHE 392 Ca 0.01 0.39 0.03 0.00 -0.05 0.00 0.00 56.93 57.32 3c2u s PHE 392 Cb -0.16 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 3c2u s PHE 392 CO -0.07 -0.79 -0.13 -0.51 -0.05 0.00 0.00 175.22 173.67 3c2u s ASP 393 N -2.56 4.10 0.06 1.98 1.01 -0.30 -0.82 116.67 120.14 3c2u s ASP 393 Ca 0.00 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.09 3c2u s ASP 393 Cb -0.01 -0.88 -0.04 0.00 1.01 0.00 0.00 42.92 43.01 3c2u s ASP 393 CO -0.10 0.35 -0.05 0.00 0.21 0.00 0.00 175.17 175.57 3c2u s ALA 394 N -0.74 0.65 0.08 5.23 0.00 -0.38 -0.65 121.76 125.95 3c2u s ALA 394 Ca 0.12 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 3c2u s ALA 394 Cb -0.11 0.17 0.09 0.00 0.00 0.00 0.00 23.12 23.27 3c2u s ALA 394 CO 0.01 -0.22 1.14 0.20 0.00 0.00 0.00 175.76 176.89 3c2u s GLY 395 N -2.51 -0.13 0.36 0.00 0.00 0.01 -0.31 107.32 104.73 3c2u s GLY 395 Ca 0.03 0.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.68 3c2u s GLY 395 CO -0.05 2.13 0.73 -1.08 0.00 0.00 0.00 173.10 174.84 3c2u s THR 396 N -2.40 0.00 0.03 0.90 -1.32 -0.16 -0.26 115.64 112.43 3c2u s THR 396 Ca 0.20 -1.09 0.01 0.00 -1.21 0.00 0.00 61.69 59.61 3c2u s THR 396 Cb -0.00 -2.66 -0.02 0.00 -1.51 0.00 0.00 72.50 68.30 3c2u s THR 396 CO 0.01 0.00 -0.06 -0.94 -2.21 0.00 0.00 174.62 171.42 3c2u s SER 397 N -3.06 0.60 0.01 8.08 1.04 -1.25 -0.95 113.70 118.18 3c2u s SER 397 Ca 0.17 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.12 3c2u s SER 397 Cb -0.05 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 3c2u s SER 397 CO 0.12 -0.21 -0.05 0.54 0.98 0.00 0.00 173.24 174.62 3c2u s VAL 398 N -1.29 0.33 -0.20 5.02 0.11 0.23 -2.63 120.40 121.98 3c2u s VAL 398 Ca -0.11 -0.45 -0.07 0.00 -2.93 0.00 0.00 61.98 58.43 3c2u s VAL 398 Cb -0.09 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 3c2u s VAL 398 CO -0.00 -0.09 0.05 -1.61 -3.33 0.00 0.00 175.10 170.12 3c2u s GLU 399 N -0.57 3.84 -0.21 1.54 2.02 -0.04 -1.37 118.70 123.91 3c2u s GLU 399 Ca -0.03 -0.41 -0.16 0.00 0.02 0.00 0.00 54.97 54.39 3c2u s GLU 399 Cb -0.04 -3.19 0.06 0.00 0.10 0.00 0.00 34.13 31.06 3c2u s GLU 399 CO -0.00 0.15 0.54 0.12 0.02 0.00 0.00 175.26 176.09 3c2u s PHE 400 N 0.70 -0.70 -0.65 1.61 5.36 -1.26 -0.98 117.98 122.06 3c2u s PHE 400 Ca 0.02 1.56 0.05 0.00 -0.96 0.00 0.00 56.93 57.61 3c2u s PHE 400 Cb -0.13 0.31 0.28 0.00 -0.34 0.00 0.00 43.02 43.13 3c2u s PHE 400 CO 0.02 -0.35 0.85 0.43 -1.46 0.00 0.00 175.22 174.70 3c2u n SER 401 N 3.46 4.13 -4.77 6.13 7.64 -1.26 -5.03 113.62 123.91 3c2u n SER 401 Ca -0.17 -3.51 -0.37 0.00 1.01 0.00 0.00 58.87 55.83 3c2u n SER 401 Cb 0.56 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 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 -2.79 3.82 0.00 1.43 0.04 -1.26 -4.94 135.00 131.30 3c2u s PRO 402 Ca 0.42 1.68 0.06 0.00 0.04 0.00 0.00 61.00 63.21 3c2u s PRO 402 Cb 0.18 -2.39 0.11 0.00 0.04 0.00 0.00 34.50 32.44 3c2u s PRO 402 CO -0.04 -0.48 0.90 0.27 0.04 0.00 0.00 177.00 177.68 3c2u n ASN 403 N -0.49 1.97 -3.57 6.66 0.23 -1.26 -4.78 115.26 114.02 3c2u n ASN 403 Ca 0.07 -1.58 -0.14 0.00 -0.53 0.00 0.00 54.58 52.40 3c2u n ASN 403 Cb 0.49 -0.06 -0.05 0.00 -2.08 0.00 0.00 39.78 38.08 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 -0.74 -0.43 0.14 0.53 0.15 -1.26 -5.00 113.70 107.09 3c2u s SER 404 Ca 0.10 0.13 0.14 0.00 0.70 0.00 0.00 55.95 57.02 3c2u s SER 404 Cb 0.06 0.50 0.64 0.00 -1.71 0.00 0.00 66.02 65.51 3c2u s SER 404 CO 0.09 -0.74 1.42 2.22 1.20 0.00 0.00 173.24 177.43 3c2u n PHE 405 N 0.33 0.35 0.41 3.44 1.16 -1.20 -1.72 117.46 120.22 3c2u n PHE 405 Ca -0.18 0.16 0.09 0.00 -1.87 0.00 0.00 57.45 55.65 3c2u n PHE 405 Cb 0.61 -0.76 0.38 0.00 -1.61 0.00 0.00 39.48 38.10 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 -1.85 0.09 -5.20 3.97 6.02 -1.26 -4.68 117.38 114.48 3c2u n GLN 406 Ca 0.01 0.36 -0.31 0.00 -0.01 0.00 0.00 57.00 57.04 3c2u n GLN 406 Cb 0.09 -1.69 -0.15 0.00 1.02 0.00 0.00 30.24 29.52 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 -3.17 2.25 -0.08 -1.09 1.11 -0.70 -1.51 119.66 116.48 3c2u s GLN 407 Ca 0.05 -0.87 -0.26 0.00 0.01 0.00 0.00 55.36 54.29 3c2u s GLN 407 Cb 0.09 -2.14 0.06 0.00 -1.01 0.00 0.00 33.01 30.01 3c2u s GLN 407 CO 0.30 0.56 0.60 0.00 0.01 0.00 0.00 175.29 176.77 3c2u s MET 408 N -0.60 0.93 -0.08 2.91 0.23 -0.52 -4.36 119.30 117.80 3c2u s MET 408 Ca 0.09 0.29 -0.10 0.00 -1.03 0.00 0.00 55.69 54.94 3c2u s MET 408 Cb -0.10 0.44 0.02 0.00 -1.53 0.00 0.00 34.83 33.66 3c2u s MET 408 CO -0.00 -0.26 0.27 0.00 -2.03 0.00 0.00 175.02 173.00 3c2u s ALA 409 N -0.93 -0.66 0.00 3.16 0.00 -0.67 -0.41 121.76 122.25 3c2u s ALA 409 Ca -0.09 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.51 3c2u s ALA 409 Cb -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.76 3c2u s ALA 409 CO 0.07 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3c2u n GLY 410 N 2.62 -0.71 3.80 0.00 0.00 -0.80 -0.95 105.19 109.15 3c2u n GLY 410 Ca -0.15 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 3.96 0.09 0.99 2.96 -0.35 -1.56 118.68 124.77 3c2u s LEU 411 Ca 0.00 0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.16 3c2u s LEU 411 Cb 0.00 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 3c2u s LEU 411 CO 0.00 0.29 -0.16 0.42 -1.32 0.00 0.00 176.35 175.58 3c2u s THR 412 N -1.18 1.30 -0.14 3.68 -4.23 0.18 -1.70 115.64 113.55 3c2u s THR 412 Ca 0.22 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 3c2u s THR 412 Cb -0.12 -1.30 0.02 0.00 1.34 0.00 0.00 72.50 72.44 3c2u s THR 412 CO 0.13 -0.24 -0.16 0.00 -0.54 0.00 0.00 174.62 173.80 3c2u s TYR 414 N 1.25 0.02 -0.07 0.00 5.04 -0.17 -0.43 117.35 123.00 3c2u s TYR 414 Ca 0.01 0.11 -0.10 0.00 -2.44 0.00 0.00 57.07 54.65 3c2u s TYR 414 Cb -0.14 -0.20 -0.04 0.00 0.35 0.00 0.00 41.96 41.93 3c2u s TYR 414 CO -0.08 -0.08 -0.20 0.98 -1.34 0.00 0.00 175.55 174.83 3c2u n TYR 415 N 4.02 0.00 -3.94 4.97 9.36 -0.02 -1.03 117.16 130.53 3c2u n TYR 415 Ca -0.26 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.85 3c2u n TYR 415 Cb 0.52 -0.30 -0.02 0.00 -0.63 0.00 0.00 39.34 38.90 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 -4.05 -0.99 0.02 2.98 0.23 -0.89 -4.83 115.26 107.72 3c2u n ASN 416 Ca -0.09 -2.41 0.04 0.00 -0.53 0.00 0.00 54.58 51.59 3c2u n ASN 416 Cb 0.32 1.86 0.19 0.00 -2.08 0.00 0.00 39.78 40.08 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 -0.43 1.46 -0.92 5.53 -2.24 -1.26 -2.15 114.28 114.27 3c2u n THR 417 Ca 0.01 0.40 0.04 0.00 -2.27 0.00 0.00 64.05 62.22 3c2u n THR 417 Cb 0.43 -1.29 0.06 0.00 -2.10 0.00 0.00 70.33 67.43 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 -1.59 1.37 -3.45 -0.78 0.28 -1.26 -4.16 120.64 111.06 3c2u n GLU 418 Ca 0.01 -1.70 -0.21 0.00 -0.16 0.00 0.00 57.16 55.10 3c2u n GLU 418 Cb 0.08 -1.04 -0.11 0.00 1.43 0.00 0.00 31.44 31.80 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 -1.61 2.33 0.08 -1.84 0.01 -0.91 -1.89 114.94 111.10 3c2u s ASN 419 Ca 0.13 -0.97 -0.27 0.00 -0.71 0.00 0.00 52.86 51.04 3c2u s ASN 419 Cb 0.11 0.20 0.09 0.00 0.41 0.00 0.00 41.25 42.06 3c2u s ASN 419 CO 0.01 -0.40 1.07 -1.66 -1.51 0.00 0.00 177.10 174.61 3c2u s TRP 420 N 2.25 -0.11 0.05 2.20 1.48 -0.75 -0.84 118.94 123.22 3c2u s TRP 420 Ca 0.09 -0.11 0.01 0.00 -1.06 0.00 0.00 56.10 55.04 3c2u s TRP 420 Cb -0.15 0.60 -0.03 0.00 -1.16 0.00 0.00 33.47 32.73 3c2u s TRP 420 CO -0.34 -0.61 -0.06 -1.54 -4.06 0.00 0.00 176.95 170.35 3c2u s SER 421 N -2.90 0.69 -0.09 -2.66 1.04 0.43 -0.45 113.70 109.76 3c2u s SER 421 Ca 0.12 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 3c2u s SER 421 Cb 0.01 0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.26 3c2u s SER 421 CO -0.01 -0.33 0.18 -0.55 0.98 0.00 0.00 173.24 173.52 3c2u s SER 422 N -1.99 0.19 -0.16 7.02 0.15 -0.38 -1.37 113.70 117.17 3c2u s SER 422 Ca -0.05 0.39 -0.05 0.00 0.70 0.00 0.00 55.95 56.94 3c2u s SER 422 Cb -0.05 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 3c2u s SER 422 CO -0.02 -0.19 -0.00 -0.51 1.20 0.00 0.00 173.24 173.71 3c2u s ILE 423 N 1.72 4.21 0.13 6.45 2.07 -0.69 -1.49 121.20 133.59 3c2u s ILE 423 Ca -0.04 -0.25 -0.17 0.00 -1.41 0.00 0.00 60.65 58.78 3c2u s ILE 423 Cb -0.12 -2.86 0.04 0.00 0.13 0.00 0.00 42.46 39.66 3c2u s ILE 423 CO -0.07 0.49 0.43 -1.38 -1.91 0.00 0.00 174.94 172.50 3c2u s HIS 424 N 0.26 -0.25 -0.14 3.50 -3.43 -0.56 -1.21 115.29 113.46 3c2u s HIS 424 Ca -0.01 -0.06 -0.20 0.00 -0.80 0.00 0.00 55.06 53.99 3c2u s HIS 424 Cb -0.13 0.30 -0.03 0.00 -1.43 0.00 0.00 32.58 31.28 3c2u s HIS 424 CO 0.02 -0.72 0.59 0.08 -2.00 0.00 0.00 174.74 172.70 3c2u s VAL 425 N -3.80 5.09 0.00 -5.38 1.01 -0.12 -1.51 120.40 115.69 3c2u s VAL 425 Ca 0.03 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.15 3c2u s VAL 425 Cb 0.01 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3c2u s VAL 425 CO -0.12 0.22 0.00 1.07 0.00 0.00 0.00 175.10 176.27 3c2u n THR 426 N 4.16 0.00 -4.01 3.92 5.66 -0.05 -1.66 114.28 122.29 3c2u n THR 426 Ca -0.03 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.85 3c2u n THR 426 Cb 0.51 0.00 -0.12 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 -2.09 0.37 0.05 1.09 -0.00 -1.26 -0.70 118.94 116.41 3c2u s TRP 427 Ca 0.00 -0.40 0.04 0.00 -0.00 0.00 0.00 56.10 55.74 3c2u s TRP 427 Cb 0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 33.47 33.21 3c2u s TRP 427 CO 0.00 -0.11 -0.11 1.21 -0.00 0.00 0.00 176.95 177.93 3c2u s ASN 428 N -1.16 1.32 0.27 5.86 3.84 -0.10 -3.27 114.94 121.71 3c2u s ASN 428 Ca -0.10 -0.55 -0.03 0.00 0.21 0.00 0.00 52.86 52.39 3c2u s ASN 428 Cb -0.08 -0.03 0.35 0.00 -0.55 0.00 0.00 41.25 40.95 3c2u s ASN 428 CO -0.00 -0.10 1.87 -0.33 -2.79 0.00 0.00 177.10 175.74 3c2u h GLU 429 N 4.52 1.02 0.01 0.43 3.07 -1.99 -0.44 114.58 121.21 3c2u h GLU 429 Ca -0.38 -0.14 -0.37 0.00 -0.50 0.00 0.00 59.36 57.97 3c2u h GLU 429 Cb 1.19 -0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 28.85 3c2u h GLU 429 CO 0.41 0.80 -2.31 0.39 -1.40 0.00 0.00 179.01 176.90 3c2u n GLU 430 N -4.33 0.68 0.00 2.33 -0.58 -1.26 -4.59 120.64 112.90 3c2u n GLU 430 Ca 0.07 0.08 0.11 0.00 -0.42 0.00 0.00 57.16 56.99 3c2u n GLU 430 Cb 0.14 -1.56 -0.09 0.00 -0.57 0.00 0.00 31.44 29.36 3c2u n GLU 430 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3c2u n LYS 431 N -2.94 0.18 0.00 3.49 5.02 -1.19 -5.08 118.16 117.64 3c2u n LYS 431 Ca -0.34 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 3c2u n LYS 431 Cb 1.10 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 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 1.43 0.18 3.68 0.72 0.00 -0.18 -4.74 105.19 106.28 3c2u n GLY 432 Ca 0.02 -0.93 -0.45 0.00 0.00 0.00 0.00 46.02 44.66 3c2u n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c2u n ARG 433 N 1.37 2.19 -4.07 1.61 1.74 -1.26 -0.92 116.66 117.32 3c2u n ARG 433 Ca 0.00 0.79 -0.08 0.00 -0.77 0.00 0.00 57.85 57.79 3c2u n ARG 433 Cb 0.00 -2.54 -0.10 0.00 -1.02 0.00 0.00 32.46 28.80 3c2u n ARG 433 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3c2u s ILE 434 N 0.66 0.23 -0.12 0.55 -4.36 0.13 -0.59 121.20 117.70 3c2u s ILE 434 Ca 0.75 -1.63 -0.18 0.00 -0.26 0.00 0.00 60.65 59.34 3c2u s ILE 434 Cb -0.65 -1.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 3c2u s ILE 434 CO 0.41 -0.88 0.46 -0.63 0.24 0.00 0.00 174.94 174.53 3c2u s ILE 435 N -3.37 5.20 0.28 8.37 1.01 0.18 -0.87 121.20 131.99 3c2u s ILE 435 Ca 0.02 0.91 0.02 0.00 0.00 0.00 0.00 60.65 61.61 3c2u s ILE 435 Cb 0.04 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3c2u s ILE 435 CO -0.08 0.34 0.14 -0.62 0.00 0.00 0.00 174.94 174.72 3c2u s ASP 436 N 0.58 1.23 -0.04 3.58 -1.08 -0.57 -1.91 116.67 118.46 3c2u s ASP 436 Ca 0.25 -1.50 -0.01 0.00 -0.52 0.00 0.00 52.55 50.77 3c2u s ASP 436 Cb -0.15 0.34 0.03 0.00 -1.46 0.00 0.00 42.92 41.68 3c2u s ASP 436 CO 0.10 -0.85 0.08 -0.22 0.52 0.00 0.00 175.17 174.79 3c2u s LEU 437 N -3.32 0.73 -0.01 -1.34 2.96 -1.26 -1.49 118.68 114.94 3c2u s LEU 437 Ca 0.37 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.48 3c2u s LEU 437 Cb 0.06 0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.80 3c2u s LEU 437 CO 0.16 -0.16 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.16 3c2u s VAL 438 N 1.38 1.41 0.16 1.68 1.01 -0.56 -4.07 120.40 121.40 3c2u s VAL 438 Ca -0.06 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.25 3c2u s VAL 438 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3c2u s VAL 438 CO -0.04 0.40 -0.21 0.42 0.00 0.00 0.00 175.10 175.67 3c2u s THR 439 N -0.41 1.95 -0.08 3.92 -4.23 -0.20 -1.24 115.64 115.34 3c2u s THR 439 Ca 0.07 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 3c2u s THR 439 Cb -0.07 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.92 3c2u s THR 439 CO -0.01 -0.19 -0.11 0.00 -0.54 0.00 0.00 174.62 173.76 3c2u s ALA 440 N -1.73 1.33 -0.34 3.99 0.00 0.41 -0.79 121.76 124.62 3c2u s ALA 440 Ca 0.15 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 3c2u s ALA 440 Cb -0.07 -0.68 0.12 0.00 0.00 0.00 0.00 23.12 22.48 3c2u s ALA 440 CO 0.07 -0.04 0.16 0.34 0.00 0.00 0.00 175.76 176.29 3c2u s ASP 441 N 0.95 3.64 -1.54 0.00 -1.08 0.19 -1.80 116.67 117.04 3c2u s ASP 441 Ca -0.09 -1.89 -0.05 0.00 -0.52 0.00 0.00 52.55 50.00 3c2u s ASP 441 Cb -0.15 -0.71 0.04 0.00 -1.46 0.00 0.00 42.92 40.65 3c2u s ASP 441 CO 0.00 -0.37 0.37 0.59 0.52 0.00 0.00 175.17 176.28 3c2u n ASN 442 N 4.48 -0.56 0.00 -0.34 3.02 -0.79 -0.82 115.26 120.25 3c2u n ASN 442 Ca 0.02 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 3c2u n ASN 442 Cb 0.39 -2.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.10 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 -2.00 0.83 3.59 7.41 0.00 -0.90 -5.02 105.19 109.11 3c2u n GLY 443 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.26 5.22 -0.14 2.61 2.01 -0.00 -5.08 115.64 117.01 3c2u s THR 444 Ca 0.00 0.37 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 3c2u s THR 444 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 3c2u s THR 444 CO 0.00 0.17 0.10 -0.36 -0.69 0.00 0.00 174.62 173.84 3c2u s PHE 445 N 1.95 3.43 0.06 4.92 0.40 -1.26 -0.63 117.98 126.85 3c2u s PHE 445 Ca 0.12 0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.83 3c2u s PHE 445 Cb -0.16 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 3c2u s PHE 445 CO 0.10 0.51 -0.08 -1.12 0.70 0.00 0.00 175.22 175.34 3c2u s SER 446 N -0.52 1.03 -0.48 1.36 0.01 0.03 -4.98 113.70 110.15 3c2u s SER 446 Ca 0.11 -0.71 0.03 0.00 1.31 0.00 0.00 55.95 56.70 3c2u s SER 446 Cb -0.12 0.05 0.16 0.00 0.21 0.00 0.00 66.02 66.32 3c2u s SER 446 CO 0.02 -0.28 0.34 -0.04 0.41 0.00 0.00 173.24 173.69 3c2u s MET 447 N -2.34 1.30 0.46 12.44 -1.94 -1.26 -1.03 119.30 126.94 3c2u s MET 447 Ca -0.02 -2.28 0.32 0.00 -1.71 0.00 0.00 55.69 52.00 3c2u s MET 447 Cb -0.05 -2.07 1.49 0.00 2.01 0.00 0.00 34.83 36.21 3c2u s MET 447 CO -0.01 -1.29 1.95 -1.35 -0.01 0.00 0.00 175.02 174.31 3c2u h PRO 448 N 5.99 0.00 -0.62 2.03 0.11 -1.98 -2.37 132.00 135.15 3c2u h PRO 448 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3c2u h PRO 448 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3c2u h PRO 448 CO 0.46 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.53 3c2u n LEU 449 N -2.71 3.37 -4.66 2.35 4.77 -1.26 -4.96 117.00 113.89 3c2u n LEU 449 Ca -0.00 -1.68 -0.46 0.00 -0.03 0.00 0.00 56.01 53.83 3c2u n LEU 449 Cb 0.18 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 3c2u n LEU 449 CO 0.20 0.84 1.16 0.00 -1.33 0.00 0.00 177.39 178.26 3c2u n ALA 450 N 1.35 1.17 -0.21 -1.18 0.00 -0.90 0.30 120.51 121.04 3c2u n ALA 450 Ca 0.21 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.10 3c2u n ALA 450 Cb 0.53 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 3.29 2.35 1.30 0.00 0.00 -1.26 -4.80 105.19 106.06 3c2u n GLY 451 Ca 0.17 0.00 0.03 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 0.06 2.99 -1.60 4.61 0.00 0.15 -5.09 120.51 121.62 3c2u n ALA 452 Ca 0.00 -2.80 -0.35 0.00 0.00 0.00 0.00 53.44 50.29 3c2u n ALA 452 Cb 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.63 2.65 -0.37 0.00 8.01 -1.04 -4.95 118.70 121.37 3c2u s GLU 453 Ca 0.36 1.78 -0.16 0.00 0.01 0.00 0.00 54.97 56.96 3c2u s GLU 453 Cb 0.38 -1.89 0.00 0.00 -4.31 0.00 0.00 34.13 28.31 3c2u s GLU 453 CO -0.11 -1.44 0.38 0.42 0.01 0.00 0.00 175.26 174.51 3c2u s ILE 454 N -1.78 5.15 0.35 -1.63 1.01 -0.80 -4.92 121.20 118.57 3c2u s ILE 454 Ca 0.76 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.98 3c2u s ILE 454 Cb -0.29 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 3c2u s ILE 454 CO 0.38 -0.22 1.36 -2.84 0.00 0.00 0.00 174.94 173.63 3c2u s PRO 455 N 2.03 4.28 -0.32 2.79 0.02 -1.26 -0.65 135.00 141.89 3c2u s PRO 455 Ca 0.11 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 3c2u s PRO 455 Cb -0.17 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.29 3c2u s PRO 455 CO 0.12 -0.30 0.21 0.42 -0.33 0.00 0.00 177.00 177.12 3c2u s ILE 456 N -1.14 5.14 0.45 2.83 1.01 0.25 -4.86 121.20 124.88 3c2u s ILE 456 Ca 0.50 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.76 3c2u s ILE 456 Cb -0.42 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 3c2u s ILE 456 CO 0.56 0.08 1.05 -2.65 0.00 0.00 0.00 174.94 173.98 3c2u n PRO 457 N 5.07 1.40 0.23 2.79 -0.02 -1.26 -4.69 135.00 138.51 3c2u n PRO 457 Ca -0.13 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 3c2u n PRO 457 Cb 0.50 -2.13 0.54 0.00 -0.02 0.00 0.00 33.50 32.39 3c2u n PRO 457 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3c2u h ASP 458 N 1.49 0.00 -0.00 2.55 3.32 -1.97 -1.07 116.42 120.73 3c2u h ASP 458 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3c2u h ASP 458 Cb 1.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 3c2u h ASP 458 CO 0.56 0.17 0.01 -0.33 -1.72 0.00 0.00 179.24 177.93 3c2u h GLU 459 N 0.00 0.00 -5.61 3.56 3.07 -2.05 -3.42 114.58 110.13 3c2u h GLU 459 Ca -0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 3c2u h GLU 459 Cb 0.31 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.10 3c2u h GLU 459 CO 0.02 0.00 0.24 0.08 -1.40 0.00 0.00 179.01 177.96 3c2u s VAL 460 N -4.55 4.82 -0.05 3.13 1.01 -0.41 -4.89 120.40 119.47 3c2u s VAL 460 Ca -0.05 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 3c2u s VAL 460 Cb 0.15 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 32.13 3c2u s VAL 460 CO 0.52 -0.36 0.66 0.50 0.00 0.00 0.00 175.10 176.42 3c2u h LYS 461 N 8.45 0.20 -4.91 2.72 3.64 -1.86 -3.47 116.57 121.34 3c2u h LYS 461 Ca -0.26 -0.34 -0.62 0.00 -1.27 0.00 0.00 60.65 58.17 3c2u h LYS 461 Cb 1.10 0.13 -0.35 0.00 -0.41 0.00 0.00 32.23 32.70 3c2u h LYS 461 CO 0.87 1.00 -0.85 0.99 -2.27 0.00 0.00 179.45 179.19 3c2u s THR 462 N -2.59 1.73 -0.14 1.00 2.01 -1.26 -4.30 115.64 112.08 3c2u s THR 462 Ca -0.12 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.08 3c2u s THR 462 Cb 0.07 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 3c2u s THR 462 CO 0.82 0.49 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.50 3c2u s VAL 463 N 1.00 3.86 -0.15 3.82 1.01 -0.47 -4.69 120.40 124.77 3c2u s VAL 463 Ca -0.05 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 3c2u s VAL 463 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 3c2u s VAL 463 CO -0.03 0.51 0.12 -1.00 0.00 0.00 0.00 175.10 174.69 3c2u s HIS 464 N 0.20 3.47 0.01 5.22 3.76 -0.20 -0.60 115.29 127.16 3c2u s HIS 464 Ca -0.02 0.39 0.07 0.00 -0.15 0.00 0.00 55.06 55.35 3c2u s HIS 464 Cb -0.14 -2.01 -0.02 0.00 1.11 0.00 0.00 32.58 31.52 3c2u s HIS 464 CO 0.03 0.52 -0.23 -0.06 -0.85 0.00 0.00 174.74 174.15 3c2u s PHE 465 N -0.44 2.01 0.04 1.40 0.08 -0.12 -0.71 117.98 120.24 3c2u s PHE 465 Ca 0.11 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.80 3c2u s PHE 465 Cb -0.12 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.06 3c2u s PHE 465 CO 0.02 0.04 -0.07 0.21 -0.10 0.00 0.00 175.22 175.31 3c2u s LYS 466 N -0.86 0.51 -0.03 0.44 2.20 -0.15 -0.99 119.74 120.87 3c2u s LYS 466 Ca 0.09 -0.74 0.06 0.00 -0.36 0.00 0.00 55.97 55.02 3c2u s LYS 466 Cb -0.09 -0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 35.95 3c2u s LYS 466 CO 0.01 0.05 -0.22 0.54 -0.36 0.00 0.00 175.35 175.36 3c2u s VAL 467 N -1.36 1.78 -0.28 4.02 0.11 0.58 -0.95 120.40 124.30 3c2u s VAL 467 Ca -0.10 -0.95 0.03 0.00 -2.93 0.00 0.00 61.98 58.03 3c2u s VAL 467 Cb -0.10 -1.49 0.07 0.00 -1.53 0.00 0.00 36.38 33.33 3c2u s VAL 467 CO 0.00 0.50 -0.06 -0.44 -3.33 0.00 0.00 175.10 171.78 3c2u s SER 468 N -0.39 4.56 -0.23 3.54 0.01 -0.07 -1.25 113.70 119.87 3c2u s SER 468 Ca 0.05 -1.59 -0.15 0.00 1.31 0.00 0.00 55.95 55.57 3c2u s SER 468 Cb -0.10 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 3c2u s SER 468 CO 0.00 -0.25 0.35 -0.69 0.41 0.00 0.00 173.24 173.07 3c2u s VAL 469 N 1.06 5.21 -0.50 3.43 1.01 -0.00 -1.62 120.40 128.99 3c2u s VAL 469 Ca -0.04 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.56 3c2u s VAL 469 Cb -0.20 -3.68 0.17 0.00 0.00 0.00 0.00 36.38 32.67 3c2u s VAL 469 CO -0.06 0.23 0.38 -0.13 0.00 0.00 0.00 175.10 175.52 3c2u s ARG 470 N 1.57 1.37 7.96 2.72 1.81 0.40 -1.86 118.95 132.92 3c2u s ARG 470 Ca 0.16 -2.45 0.00 0.00 -1.72 0.00 0.00 55.73 51.72 3c2u s ARG 470 Cb -0.15 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.30 3c2u s ARG 470 CO 0.08 -1.34 0.00 0.41 -0.68 0.00 0.00 175.30 173.77 3c2u n GLY 471 N 2.66 4.03 0.28 -3.53 0.00 0.05 -2.44 105.19 106.25 3c2u n GLY 471 Ca 0.25 0.05 0.19 0.00 0.00 0.00 0.00 46.02 46.51 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 -6.64 1.61 3.08 -1.93 -3.42 114.38 107.08 3c2u h ARG 472 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 3c2u h ARG 472 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.80 3c2u h ARG 472 CO 0.00 0.00 -0.87 0.42 -1.07 0.00 0.00 179.97 178.45 3c2u s ILE 473 N -3.81 2.06 0.09 2.04 1.01 -1.02 -1.00 121.20 120.57 3c2u s ILE 473 Ca -0.01 -1.43 0.02 0.00 0.00 0.00 0.00 60.65 59.23 3c2u s ILE 473 Cb 0.10 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 3c2u s ILE 473 CO 0.47 0.27 -0.08 -0.72 0.00 0.00 0.00 174.94 174.88 3c2u s TYR 474 N -0.86 0.90 0.03 3.97 -0.85 0.04 -0.45 117.35 120.11 3c2u s TYR 474 Ca 0.11 -0.75 0.02 0.00 -0.52 0.00 0.00 57.07 55.93 3c2u s TYR 474 Cb -0.10 -0.51 -0.02 0.00 0.38 0.00 0.00 41.96 41.71 3c2u s TYR 474 CO 0.03 -0.09 -0.07 -0.65 -1.52 0.00 0.00 175.55 173.25 3c2u s GLN 475 N -3.06 0.49 0.09 -3.49 -0.21 -0.64 -0.93 119.66 111.91 3c2u s GLN 475 Ca 0.05 -0.55 -0.00 0.00 0.02 0.00 0.00 55.36 54.89 3c2u s GLN 475 Cb -0.00 -0.33 -0.04 0.00 1.00 0.00 0.00 33.01 33.63 3c2u s GLN 475 CO -0.02 0.07 0.25 0.71 -2.12 0.00 0.00 175.29 174.18 3c2u s TYR 476 N -0.92 3.51 0.11 0.91 1.51 -1.26 -0.89 117.35 120.31 3c2u s TYR 476 Ca -0.06 0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 56.24 3c2u s TYR 476 Cb -0.07 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 3c2u s TYR 476 CO 0.00 0.55 0.09 0.00 -1.11 0.00 0.00 175.55 175.08 3c2u s ALA 477 N -1.59 0.47 0.10 3.71 0.00 -0.12 -0.90 121.76 123.43 3c2u s ALA 477 Ca 0.36 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3c2u s ALA 477 Cb -0.12 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 3c2u s ALA 477 CO 0.28 -0.48 -0.01 1.52 0.00 0.00 0.00 175.76 177.06 3c2u s TYR 478 N -3.97 0.79 -0.05 0.00 -0.85 -0.33 -0.97 117.35 111.98 3c2u s TYR 478 Ca 0.15 -1.06 -0.11 0.00 -0.52 0.00 0.00 57.07 55.53 3c2u s TYR 478 Cb 0.07 -0.49 0.02 0.00 0.38 0.00 0.00 41.96 41.94 3c2u s TYR 478 CO -0.04 -0.33 0.25 0.45 -1.52 0.00 0.00 175.55 174.36 3c2u s SER 479 N -3.02 -0.17 0.00 -0.18 0.15 0.11 -0.88 113.70 109.71 3c2u s SER 479 Ca 0.15 0.20 0.20 0.00 0.70 0.00 0.00 55.95 57.20 3c2u s SER 479 Cb 0.07 0.39 0.20 0.00 -1.71 0.00 0.00 66.02 64.97 3c2u s SER 479 CO -0.04 -0.28 1.16 0.49 1.20 0.00 0.00 173.24 175.78 3c2u n PHE 480 N 2.02 0.10 -0.63 3.44 3.72 -1.26 -1.03 117.46 123.82 3c2u n PHE 480 Ca -0.18 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 3c2u n PHE 480 Cb 0.57 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 1.13 0.24 0.00 4.37 5.68 -1.26 -4.90 116.55 121.81 3c2u n ASP 481 Ca 0.13 -0.88 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 3c2u n ASP 481 Cb 0.50 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 0.04 0.84 1.06 6.12 0.00 -1.26 -4.80 105.19 107.19 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 1.18 0.00 0.00 0.00 173.32 174.50 3c2u n GLU 483 N -2.26 0.00 -3.38 1.61 1.02 -1.26 -4.99 120.64 111.37 3c2u n GLU 483 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 3c2u n GLU 483 Cb 0.00 -0.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.86 3c2u n GLU 483 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3c2u s THR 484 N -2.00 5.16 -0.01 2.62 2.01 -1.26 -5.06 115.64 117.11 3c2u s THR 484 Ca 0.00 0.53 0.03 0.00 0.31 0.00 0.00 61.69 62.56 3c2u s THR 484 Cb 0.00 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 3c2u s THR 484 CO 0.00 0.12 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.62 3c2u s PHE 485 N 2.09 2.88 -0.15 4.92 0.40 -1.26 -4.35 117.98 122.51 3c2u s PHE 485 Ca 0.15 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 3c2u s PHE 485 Cb -0.16 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.75 3c2u s PHE 485 CO 0.10 0.36 -0.16 -1.01 0.70 0.00 0.00 175.22 175.21 3c2u s HIS 486 N -0.97 2.75 -0.15 0.36 3.76 -0.06 -4.92 115.29 116.07 3c2u s HIS 486 Ca 0.16 -1.02 -0.20 0.00 -0.15 0.00 0.00 55.06 53.85 3c2u s HIS 486 Cb -0.11 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 3c2u s HIS 486 CO 0.07 -0.45 0.57 0.99 -0.85 0.00 0.00 174.74 175.07 3c2u s THR 487 N 0.71 5.10 0.25 1.30 2.01 -1.26 -1.18 115.64 122.57 3c2u s THR 487 Ca -0.07 1.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.73 3c2u s THR 487 Cb -0.16 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 3c2u s THR 487 CO 0.01 0.21 1.40 -0.76 -0.69 0.00 0.00 174.62 174.80 3c2u s LEU 488 N 1.27 4.40 -1.53 4.42 1.43 -0.07 -4.88 118.68 123.72 3c2u s LEU 488 Ca 0.28 2.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 3c2u s LEU 488 Cb -0.16 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 3c2u s LEU 488 CO 0.11 -0.65 2.61 -0.81 0.23 0.00 0.00 176.35 177.85 3c2u n PRO 489 N 2.18 3.44 -3.80 1.29 -0.04 -1.26 -4.67 135.00 132.15 3c2u n PRO 489 Ca 0.06 -2.49 -0.13 0.00 -0.04 0.00 0.00 63.50 60.90 3c2u n PRO 489 Cb 0.41 -2.98 -0.13 0.00 -0.04 0.00 0.00 33.50 30.76 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 2.27 -0.02 -0.43 0.52 2.07 -1.26 -5.11 121.20 119.23 3c2u s ILE 490 Ca 0.59 0.07 -0.12 0.00 -1.41 0.00 0.00 60.65 59.78 3c2u s ILE 490 Cb 0.16 -0.22 0.06 0.00 0.13 0.00 0.00 42.46 42.60 3c2u s ILE 490 CO -0.07 0.03 0.30 -1.61 -1.91 0.00 0.00 174.94 171.68 3c2u s GLU 491 N 0.49 2.79 0.32 3.50 2.02 -1.26 -4.67 118.70 121.89 3c2u s GLU 491 Ca -0.03 -1.33 -0.17 0.00 0.02 0.00 0.00 54.97 53.46 3c2u s GLU 491 Cb -0.05 -3.90 -0.09 0.00 0.10 0.00 0.00 34.13 30.19 3c2u s GLU 491 CO -0.02 -0.92 0.76 -0.51 0.02 0.00 0.00 175.26 174.58 3c2u s LEU 492 N 1.54 4.11 -0.50 1.80 1.43 -0.10 -4.88 118.68 122.07 3c2u s LEU 492 Ca 0.03 1.36 -0.25 0.00 -1.03 0.00 0.00 54.13 54.24 3c2u s LEU 492 Cb -0.23 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 41.99 3c2u s LEU 492 CO 0.05 -0.18 0.93 -2.16 0.23 0.00 0.00 176.35 175.23 3c2u s PRO 493 N -2.80 3.45 0.39 1.29 0.04 -1.26 -0.78 135.00 135.32 3c2u s PRO 493 Ca 0.53 -0.01 0.07 0.00 0.04 0.00 0.00 61.00 61.62 3c2u s PRO 493 Cb -0.11 -3.98 0.81 0.00 0.04 0.00 0.00 34.50 31.26 3c2u s PRO 493 CO 0.18 -1.33 2.02 0.77 0.04 0.00 0.00 177.00 178.67 3c2u h SER 494 N 9.18 0.55 0.39 6.66 0.02 -1.32 -2.41 113.55 126.63 3c2u h SER 494 Ca -0.25 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3c2u h SER 494 Cb 1.07 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.48 3c2u h SER 494 CO 1.05 0.39 0.00 4.11 -1.14 0.00 0.00 176.83 181.24 3c2u h TRP 495 N 0.65 0.00 0.00 3.45 5.08 -1.85 -1.60 115.95 121.67 3c2u h TRP 495 Ca 0.22 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.19 3c2u h TRP 495 Cb 0.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 3c2u h TRP 495 CO -0.00 0.00 -0.13 0.87 -1.28 0.00 0.00 178.44 177.90 3c2u h LYS 496 N 0.00 0.00 -2.79 0.12 1.57 -1.79 -3.35 116.57 110.33 3c2u h LYS 496 Ca 0.00 0.00 -0.79 0.00 -1.87 0.00 0.00 60.65 57.99 3c2u h LYS 496 Cb 0.20 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.27 3c2u h LYS 496 CO 0.00 0.00 1.28 1.28 -0.57 0.00 0.00 179.45 181.44 3c2u n LEU 497 N -2.50 6.95 -3.86 2.94 4.77 -0.60 -4.58 117.00 120.12 3c2u n LEU 497 Ca 0.05 -5.13 -0.09 0.00 -0.03 0.00 0.00 56.01 50.80 3c2u n LEU 497 Cb 0.47 -1.29 -0.08 0.00 -2.33 0.00 0.00 43.42 40.19 3c2u n LEU 497 CO 0.33 1.79 -0.10 -0.94 -1.33 0.00 0.00 177.39 177.13 3c2u s SER 498 N -0.96 0.10 0.30 -1.43 1.04 -1.26 -3.97 113.70 107.53 3c2u s SER 498 Ca 0.38 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.25 3c2u s SER 498 Cb 0.11 0.32 0.56 0.00 0.10 0.00 0.00 66.02 67.11 3c2u s SER 498 CO -0.00 -0.67 1.90 0.44 0.98 0.00 0.00 173.24 175.89 3c2u h ASP 499 N 2.98 0.88 1.50 7.02 5.19 -1.82 -2.39 116.42 129.80 3c2u h ASP 499 Ca -0.33 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 3c2u h ASP 499 Cb 1.20 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.53 3c2u h ASP 499 CO 0.54 0.55 0.00 0.44 -3.12 0.00 0.00 179.24 177.65 3c2u h ASP 500 N 0.99 0.00 0.04 6.45 5.19 -1.88 -3.34 116.42 123.88 3c2u h ASP 500 Ca 0.40 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.44 3c2u h ASP 500 Cb 0.27 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.72 3c2u h ASP 500 CO -0.16 0.00 -2.35 0.00 -3.12 0.00 0.00 179.24 173.60 3c2u n TYR 501 N -3.05 0.21 -2.25 4.55 9.36 -0.92 -5.00 117.16 120.05 3c2u n TYR 501 Ca 0.02 0.05 -0.38 0.00 3.32 0.00 0.00 57.90 60.92 3c2u n TYR 501 Cb 0.42 -1.03 -0.01 0.00 -0.63 0.00 0.00 39.34 38.08 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 -2.52 3.08 0.58 2.97 -7.23 -1.07 -5.00 120.40 111.20 3c2u s VAL 502 Ca -0.25 0.87 -0.06 0.00 -1.81 0.00 0.00 61.98 60.73 3c2u s VAL 502 Cb 0.08 -3.47 -0.00 0.00 0.56 0.00 0.00 36.38 33.55 3c2u s VAL 502 CO 0.70 0.05 0.90 0.00 -0.31 0.00 0.00 175.10 176.43 3c2u s ARG 503 N -2.45 3.04 0.00 4.82 1.70 -1.26 -4.96 118.95 119.84 3c2u s ARG 503 Ca 0.60 0.08 0.00 0.00 -0.47 0.00 0.00 55.73 55.93 3c2u s ARG 503 Cb -0.31 -2.27 0.00 0.00 -0.57 0.00 0.00 34.95 31.80 3c2u s ARG 503 CO 0.38 -0.63 0.00 0.41 -1.08 0.00 0.00 175.30 174.38 3c2u n GLY 504 N -2.56 0.88 0.10 3.88 0.00 -1.26 -4.71 105.19 101.51 3c2u n GLY 504 Ca 0.04 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 44.10 3c2u n GLY 504 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2u n GLY 505 N 0.57 -1.68 3.22 -0.02 0.00 -1.26 -4.66 105.19 101.36 3c2u n GLY 505 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3c2u n GLY 505 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c2u s GLY 506 N -3.53 1.63 -0.32 -0.02 0.00 -1.26 -4.87 107.32 98.96 3c2u s GLY 506 Ca 0.11 -1.43 0.18 0.00 0.00 0.00 0.00 44.72 43.58 3c2u s GLY 506 CO 0.59 0.52 0.96 1.97 0.00 0.00 0.00 173.10 177.13 3c2u n PHE 507 N 4.69 1.15 -0.02 1.90 1.16 -1.26 -4.68 117.46 120.41 3c2u n PHE 507 Ca -0.17 -2.75 0.01 0.00 -1.87 0.00 0.00 57.45 52.68 3c2u n PHE 507 Cb 0.47 -0.36 0.02 0.00 -1.61 0.00 0.00 39.48 38.00 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 -0.10 0.05 0.00 2.97 3.72 -1.26 -4.63 117.46 118.22 3c2u n PHE 508 Ca 0.09 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 3c2u n PHE 508 Cb 0.82 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 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 -0.33 0.00 0.00 4.37 -2.24 -1.26 -4.85 114.28 109.97 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 0.25 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 4.78 2.01 3.77 3.38 0.00 -1.26 -3.89 105.19 113.98 3c2u n GLY 510 Ca 0.00 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 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 3.25 0.27 4.61 0.00 -0.14 -4.65 121.76 123.09 3c2u s ALA 511 Ca 0.00 0.76 0.09 0.00 0.00 0.00 0.00 51.96 52.81 3c2u s ALA 511 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 3c2u s ALA 511 CO 0.00 -0.12 -0.14 -0.06 0.00 0.00 0.00 175.76 175.45 3c2u s PHE 512 N -1.41 2.07 -0.07 0.00 0.40 -0.20 -1.16 117.98 117.61 3c2u s PHE 512 Ca 0.50 -0.51 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 3c2u s PHE 512 Cb -0.26 -1.02 0.01 0.00 0.51 0.00 0.00 43.02 42.25 3c2u s PHE 512 CO 0.33 0.50 -0.16 0.54 0.70 0.00 0.00 175.22 177.13 3c2u s VAL 513 N -2.77 1.43 0.12 -0.44 0.11 0.50 -1.00 120.40 118.35 3c2u s VAL 513 Ca 0.28 -0.66 -0.01 0.00 -2.93 0.00 0.00 61.98 58.66 3c2u s VAL 513 Cb -0.01 -1.27 0.01 0.00 -1.53 0.00 0.00 36.38 33.58 3c2u s VAL 513 CO 0.12 0.42 0.18 0.61 -3.33 0.00 0.00 175.10 173.10 3c2u n GLY 514 N 3.62 2.61 2.99 6.54 0.00 -0.16 -0.96 105.19 119.84 3c2u n GLY 514 Ca -0.21 -1.39 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.58 0.44 0.14 -0.61 -4.36 -0.30 -0.65 121.20 113.28 3c2u s ILE 515 Ca 0.09 -0.52 -0.08 0.00 -0.26 0.00 0.00 60.65 59.87 3c2u s ILE 515 Cb -0.01 -0.43 -0.01 0.00 1.25 0.00 0.00 42.46 43.27 3c2u s ILE 515 CO 0.06 -0.07 0.24 0.54 0.24 0.00 0.00 174.94 175.95 3c2u s ASN 516 N -0.64 0.09 -0.03 4.36 4.22 -0.60 -1.42 114.94 120.92 3c2u s ASN 516 Ca -0.02 -0.84 0.00 0.00 -2.14 0.00 0.00 52.86 49.86 3c2u s ASN 516 Cb -0.05 0.39 0.02 0.00 1.28 0.00 0.00 41.25 42.90 3c2u s ASN 516 CO -0.00 -0.83 -0.00 0.00 -2.04 0.00 0.00 177.10 174.23 3c2u s ALA 517 N -3.94 0.29 -0.06 3.54 0.00 -0.42 -1.90 121.76 119.27 3c2u s ALA 517 Ca 0.14 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.29 3c2u s ALA 517 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 3c2u s ALA 517 CO -0.03 -0.05 -0.23 0.42 0.00 0.00 0.00 175.76 175.86 3c2u s ILE 518 N 0.86 1.94 -0.30 0.00 1.01 0.45 -2.18 121.20 122.98 3c2u s ILE 518 Ca -0.09 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 3c2u s ILE 518 Cb -0.12 -1.65 0.11 0.00 0.01 0.00 0.00 42.46 40.81 3c2u s ILE 518 CO -0.02 0.54 0.17 -0.62 0.00 0.00 0.00 174.94 175.02 3c2u s ASP 519 N -0.02 3.12 0.26 3.58 -1.08 -0.38 -1.44 116.67 120.70 3c2u s ASP 519 Ca -0.07 -1.41 0.06 0.00 -0.52 0.00 0.00 52.55 50.61 3c2u s ASP 519 Cb -0.14 -0.22 0.32 0.00 -1.46 0.00 0.00 42.92 41.41 3c2u s ASP 519 CO 0.04 -0.40 1.60 0.40 0.52 0.00 0.00 175.17 177.34 3c2u h ILE 520 N 6.07 1.38 -0.92 4.11 1.08 -1.46 -3.17 117.51 124.61 3c2u h ILE 520 Ca -0.13 -1.91 0.14 0.00 -0.39 0.00 0.00 64.86 62.56 3c2u h ILE 520 Cb 1.01 1.97 -0.09 0.00 -3.07 0.00 0.00 36.82 36.64 3c2u h ILE 520 CO 0.38 0.56 0.53 0.74 -0.69 0.00 0.00 178.15 179.68 3c2u h THR 521 N 0.14 0.82 0.00 -0.27 2.02 -1.95 -3.46 112.91 110.21 3c2u h THR 521 Ca -0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3c2u h THR 521 Cb 1.04 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3c2u h THR 521 CO 0.08 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.73 3c2u n GLY 522 N -1.33 0.93 0.32 2.16 0.00 -1.20 -5.02 105.19 101.05 3c2u n GLY 522 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.41 0.07 -3.84 2.61 -2.24 -1.26 -4.93 114.28 104.28 3c2u n THR 523 Ca 0.00 -0.19 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 3c2u n THR 523 Cb 0.00 0.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.18 -1.26 -1.72 6.98 0.00 -1.25 -4.83 120.51 118.24 3c2u n ALA 524 Ca 0.18 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 3c2u n ALA 524 Cb 0.24 -4.48 -0.02 0.00 0.00 0.00 0.00 19.45 15.20 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 -4.64 3.98 -4.76 0.00 4.77 -1.26 -3.91 117.00 111.18 3c2u n LEU 525 Ca 0.04 1.15 -0.40 0.00 -0.03 0.00 0.00 56.01 56.76 3c2u n LEU 525 Cb 0.53 -1.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.02 3c2u n LEU 525 CO 0.73 -0.05 0.52 -2.16 -1.33 0.00 0.00 177.39 175.10 3c2u s PRO 526 N -0.51 4.59 -0.18 3.23 0.04 -1.26 -0.76 135.00 140.15 3c2u s PRO 526 Ca 0.65 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 3c2u s PRO 526 Cb -0.54 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.68 3c2u s PRO 526 CO 0.49 0.41 -0.14 0.00 0.04 0.00 0.00 177.00 177.81 3c2u s ALA 527 N -0.60 2.53 -0.34 8.56 0.00 0.28 -4.60 121.76 127.58 3c2u s ALA 527 Ca 0.39 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 3c2u s ALA 527 Cb -0.22 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.58 3c2u s ALA 527 CO 0.26 -0.20 0.17 -0.51 0.00 0.00 0.00 175.76 175.48 3c2u s ASP 528 N 1.08 5.59 -0.27 0.00 1.01 -0.16 -0.85 116.67 123.07 3c2u s ASP 528 Ca -0.00 -0.81 -0.10 0.00 0.71 0.00 0.00 52.55 52.34 3c2u s ASP 528 Cb -0.14 -1.99 -0.05 0.00 1.01 0.00 0.00 42.92 41.75 3c2u s ASP 528 CO -0.04 -0.30 0.17 -0.36 0.21 0.00 0.00 175.17 174.85 3c2u s PHE 529 N 1.56 3.20 0.12 4.23 0.40 0.10 -0.86 117.98 126.72 3c2u s PHE 529 Ca 0.03 0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.41 3c2u s PHE 529 Cb -0.18 -2.35 -0.19 0.00 0.51 0.00 0.00 43.02 40.81 3c2u s PHE 529 CO 0.06 -0.19 1.26 0.22 0.70 0.00 0.00 175.22 177.27 3c2u h ASP 530 N 8.31 0.20 -5.06 1.36 3.58 -1.80 -0.32 116.42 122.69 3c2u h ASP 530 Ca -0.36 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 56.91 3c2u h ASP 530 Cb 1.19 -0.06 -0.08 0.00 1.72 0.00 0.00 39.33 42.09 3c2u h ASP 530 CO 0.56 1.12 0.12 -0.72 -2.88 0.00 0.00 179.24 177.44 3c2u s TYR 531 N -2.80 -0.14 -0.06 0.28 -0.85 -1.26 -4.22 117.35 108.30 3c2u s TYR 531 Ca -0.01 -0.24 -0.02 0.00 -0.52 0.00 0.00 57.07 56.27 3c2u s TYR 531 Cb 0.09 0.53 0.04 0.00 0.38 0.00 0.00 41.96 43.00 3c2u s TYR 531 CO 0.84 -1.06 0.10 0.12 -1.52 0.00 0.00 175.55 174.03 3c2u s PHE 532 N -3.90 -0.05 -0.06 -3.49 5.36 0.05 -3.84 117.98 112.06 3c2u s PHE 532 Ca 0.11 0.39 0.04 0.00 -0.96 0.00 0.00 56.93 56.51 3c2u s PHE 532 Cb -0.03 -0.34 -0.02 0.00 -0.34 0.00 0.00 43.02 42.28 3c2u s PHE 532 CO 0.02 -0.21 -0.17 0.99 -1.46 0.00 0.00 175.22 174.40 3c2u s THR 533 N 2.02 2.84 -0.10 0.12 2.01 0.64 -1.07 115.64 122.10 3c2u s THR 533 Ca 0.02 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 3c2u s THR 533 Cb -0.12 -2.10 0.05 0.00 0.01 0.00 0.00 72.50 70.33 3c2u s THR 533 CO -0.04 0.58 0.10 -0.47 -0.69 0.00 0.00 174.62 174.09 3c2u s TYR 534 N -0.54 0.04 -0.09 4.92 5.04 -0.13 -0.81 117.35 125.79 3c2u s TYR 534 Ca 0.07 0.13 -0.01 0.00 -2.44 0.00 0.00 57.07 54.81 3c2u s TYR 534 Cb -0.11 -0.51 0.03 0.00 0.35 0.00 0.00 41.96 41.72 3c2u s TYR 534 CO 0.01 -0.34 -0.00 0.21 -1.34 0.00 0.00 175.55 174.09 3c2u s LYS 535 N 2.19 0.72 0.37 4.97 2.47 0.18 -4.48 119.74 126.15 3c2u s LYS 535 Ca 0.04 0.02 -0.10 0.00 -1.56 0.00 0.00 55.97 54.37 3c2u s LYS 535 Cb -0.14 -1.14 -0.06 0.00 -1.46 0.00 0.00 37.83 35.03 3c2u s LYS 535 CO -0.06 -0.33 0.71 -1.21 0.16 0.00 0.00 175.35 174.63 3c2u s GLU 536 N 1.93 3.76 0.25 4.03 2.02 -1.26 -1.15 118.70 128.28 3c2u s GLU 536 Ca 0.04 0.38 -0.01 0.00 0.02 0.00 0.00 54.97 55.40 3c2u s GLU 536 Cb -0.13 -2.46 0.30 0.00 0.10 0.00 0.00 34.13 31.95 3c2u s GLU 536 CO -0.06 0.04 1.68 1.25 0.02 0.00 0.00 175.26 178.20 3c2u h LEU 537 N 1.46 0.65 0.00 1.80 5.85 -1.57 -3.48 115.31 120.02 3c2u h LEU 537 Ca -0.47 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.03 3c2u h LEU 537 Cb 1.19 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3c2u h LEU 537 CO 0.65 0.86 0.00 -0.67 -0.34 0.00 0.00 178.44 178.93