#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8n s ALA 4 N 0.00 0.36 -0.09 3.14 0.00 0.17 -4.63 121.76 120.70 2c8n s ALA 4 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2c8n s ALA 4 Cb 0.00 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2c8n s ALA 4 CO 0.00 -0.27 -0.19 1.03 0.00 0.00 0.00 175.76 176.33 2c8n s ARG 5 N -2.83 2.47 0.01 0.00 0.52 -0.82 -0.78 118.95 117.51 2c8n s ARG 5 Ca -0.03 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 2c8n s ARG 5 Cb -0.00 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 2c8n s ARG 5 CO -0.06 0.08 -0.10 1.41 0.02 0.00 0.00 175.30 176.65 2c8n s MET 6 N 0.59 0.77 -0.14 3.54 -2.45 -0.54 0.89 119.30 121.95 2c8n s MET 6 Ca -0.15 -0.46 0.01 0.00 -1.25 0.00 0.00 55.69 53.85 2c8n s MET 6 Cb -0.17 -0.73 0.00 0.00 1.25 0.00 0.00 34.83 35.18 2c8n s MET 6 CO 0.05 0.19 -0.18 -0.08 1.05 0.00 0.00 175.02 176.05 2c8n s THR 7 N -0.46 2.44 -0.35 10.11 -1.32 -1.16 -1.33 115.64 123.57 2c8n s THR 7 Ca 0.02 -0.85 -0.08 0.00 -1.21 0.00 0.00 61.69 59.56 2c8n s THR 7 Cb -0.05 -2.01 0.03 0.00 -1.51 0.00 0.00 72.50 68.97 2c8n s THR 7 CO 0.00 0.53 0.15 -0.69 -2.21 0.00 0.00 174.62 172.40 2c8n s VAL 8 N 0.74 4.15 -0.14 5.08 1.01 -0.46 -4.15 120.40 126.63 2c8n s VAL 8 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2c8n s VAL 8 Cb -0.16 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2c8n s VAL 8 CO 0.01 -0.18 -0.19 -0.62 0.00 0.00 0.00 175.10 174.11 2c8n s ASP 9 N 1.48 2.89 0.24 3.32 2.15 -1.26 -2.89 116.67 122.60 2c8n s ASP 9 Ca 0.00 -0.55 0.01 0.00 0.43 0.00 0.00 52.55 52.45 2c8n s ASP 9 Cb -0.19 -1.33 0.28 0.00 -0.30 0.00 0.00 42.92 41.38 2c8n s ASP 9 CO 0.05 0.04 1.62 0.11 -0.17 0.00 0.00 175.17 176.81 2c8n h LYS 10 N 7.51 0.43 0.00 4.34 1.79 -1.98 -2.54 116.57 126.12 2c8n h LYS 10 Ca -0.35 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 2c8n h LYS 10 Cb 1.17 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2c8n h LYS 10 CO 0.55 0.79 0.00 -0.25 -1.08 0.00 0.00 179.45 179.46 2c8n n ASP 11 N -4.01 0.00 -3.36 0.86 10.43 -1.26 -4.03 116.55 115.18 2c8n n ASP 11 Ca -0.02 -1.07 -0.26 0.00 2.57 0.00 0.00 54.79 56.01 2c8n n ASP 11 Cb 0.52 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.40 2c8n n ASP 11 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c8n n TYR 12 N -0.73 1.39 -1.46 1.24 9.36 -0.96 -5.11 117.16 120.89 2c8n n TYR 12 Ca 0.07 -3.82 -0.30 0.00 3.32 0.00 0.00 57.90 57.18 2c8n n TYR 12 Cb 0.03 -0.39 0.11 0.00 -0.63 0.00 0.00 39.34 38.47 2c8n n TYR 12 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2c8n s LYS 13 N -1.55 1.73 0.00 2.98 1.02 -1.26 -1.60 119.74 121.07 2c8n s LYS 13 Ca 0.36 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.98 2c8n s LYS 13 Cb 0.13 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2c8n s LYS 13 CO -0.09 -1.86 0.00 1.51 -0.92 0.00 0.00 175.35 173.99 2c8n n ILE 14 N -3.60 0.00 0.00 2.17 3.06 0.21 -4.39 119.36 116.81 2c8n n ILE 14 Ca 0.07 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 2c8n n ILE 14 Cb 0.56 -0.46 0.00 0.00 0.54 0.00 0.00 39.64 40.28 2c8n n ILE 14 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2c8n n ALA 15 N -2.21 0.00 -2.60 1.51 0.00 -1.16 -4.62 120.51 111.42 2c8n n ALA 15 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2c8n n ALA 15 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 2c8n n ALA 15 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2c8n s GLU 16 N -2.00 4.33 0.19 0.00 2.12 -1.26 0.76 118.70 122.85 2c8n s GLU 16 Ca 0.00 0.66 -0.31 0.00 0.36 0.00 0.00 54.97 55.68 2c8n s GLU 16 Cb 0.00 -3.39 -0.10 0.00 0.26 0.00 0.00 34.13 30.90 2c8n s GLU 16 CO 0.00 0.26 1.58 0.42 -0.54 0.00 0.00 175.26 176.98 2c8n s ILE 17 N 0.21 2.47 -0.22 -3.70 1.09 0.14 -4.79 121.20 116.41 2c8n s ILE 17 Ca 0.30 0.35 -0.20 0.00 -1.10 0.00 0.00 60.65 60.01 2c8n s ILE 17 Cb -0.17 -3.22 -0.02 0.00 -1.06 0.00 0.00 42.46 37.98 2c8n s ILE 17 CO 0.15 0.03 0.60 -0.62 -0.10 0.00 0.00 174.94 175.00 2c8n s ASP 18 N 0.99 6.60 0.57 3.58 -1.08 -1.26 -4.61 116.67 121.46 2c8n s ASP 18 Ca 0.69 0.73 0.29 0.00 -0.52 0.00 0.00 52.55 53.74 2c8n s ASP 18 Cb -0.45 -2.33 1.48 0.00 -1.46 0.00 0.00 42.92 40.16 2c8n s ASP 18 CO 0.34 -0.29 1.93 0.07 0.52 0.00 0.00 175.17 177.75 2c8n h LYS 19 N 7.66 0.00 0.00 4.34 2.10 -1.94 -0.19 116.57 128.54 2c8n h LYS 19 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2c8n h LYS 19 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2c8n h LYS 19 CO 0.76 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.75 2c8n n ARG 20 N -3.92 0.13 0.09 0.07 1.74 -1.26 -1.03 116.66 112.47 2c8n n ARG 20 Ca 0.09 0.20 0.12 0.00 -0.77 0.00 0.00 57.85 57.49 2c8n n ARG 20 Cb 0.67 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 31.06 2c8n n ARG 20 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2c8n n ILE 21 N -1.29 0.65 -1.40 0.55 -5.35 -0.08 -1.15 119.36 111.29 2c8n n ILE 21 Ca 0.04 0.02 -0.32 0.00 -0.27 0.00 0.00 62.75 62.22 2c8n n ILE 21 Cb 0.07 -0.84 0.09 0.00 -1.74 0.00 0.00 39.64 37.22 2c8n n ILE 21 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2c8n n TYR 22 N -2.05 3.11 -2.42 4.28 4.01 -0.20 -4.17 117.16 119.73 2c8n n TYR 22 Ca 0.04 -2.79 -0.24 0.00 -0.16 0.00 0.00 57.90 54.75 2c8n n TYR 22 Cb 0.31 -1.26 0.09 0.00 -0.31 0.00 0.00 39.34 38.17 2c8n n TYR 22 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2c8n s GLY 23 N -2.00 1.76 0.00 2.72 0.00 -0.75 -3.96 107.32 105.09 2c8n s GLY 23 Ca 0.62 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2c8n s GLY 23 CO 0.01 -0.88 0.00 -1.26 0.00 0.00 0.00 173.10 170.97 2c8n n SER 24 N -2.85 0.00 -3.63 1.64 2.88 -0.55 -1.90 113.62 109.21 2c8n n SER 24 Ca 0.11 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.61 2c8n n SER 24 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.00 2c8n n SER 24 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c8n s PHE 25 N -0.58 -0.82 -0.14 0.66 5.36 -1.20 -1.23 117.98 120.02 2c8n s PHE 25 Ca 0.00 1.63 -0.00 0.00 -0.96 0.00 0.00 56.93 57.60 2c8n s PHE 25 Cb 0.00 0.49 0.03 0.00 -0.34 0.00 0.00 43.02 43.20 2c8n s PHE 25 CO 0.00 -0.41 -0.09 0.08 -1.46 0.00 0.00 175.22 173.34 2c8n s VAL 26 N 1.56 1.25 0.13 3.12 1.01 -0.16 -0.90 120.40 126.42 2c8n s VAL 26 Ca -0.09 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2c8n s VAL 26 Cb -0.05 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2c8n s VAL 26 CO -0.17 0.33 0.07 -0.70 0.00 0.00 0.00 175.10 174.63 2c8n s GLU 27 N 1.60 2.75 -1.01 2.72 2.12 -1.26 -4.26 118.70 121.36 2c8n s GLU 27 Ca 0.04 -0.85 -0.20 0.00 0.36 0.00 0.00 54.97 54.31 2c8n s GLU 27 Cb -0.13 -2.60 -0.09 0.00 0.26 0.00 0.00 34.13 31.56 2c8n s GLU 27 CO -0.09 0.51 1.97 0.72 -0.54 0.00 0.00 175.26 177.83 2c8n n HIS 28 N 0.10 2.55 -4.48 5.30 8.25 -1.14 -4.44 115.22 121.37 2c8n n HIS 28 Ca -0.09 -2.04 -0.22 0.00 -0.26 0.00 0.00 57.72 55.11 2c8n n HIS 28 Cb 0.53 -2.11 -0.16 0.00 1.12 0.00 0.00 29.99 29.38 2c8n n HIS 28 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c8n s LEU 29 N 3.43 1.70 0.00 2.41 0.20 -1.26 -4.89 118.68 120.28 2c8n s LEU 29 Ca 0.57 -0.23 0.00 0.00 0.69 0.00 0.00 54.13 55.16 2c8n s LEU 29 Cb 0.11 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 45.20 2c8n s LEU 29 CO 0.08 0.05 0.00 0.61 -0.29 0.00 0.00 176.35 176.80 2c8n n GLY 30 N 3.52 2.16 1.44 7.98 0.00 -1.26 -1.60 105.19 117.42 2c8n n GLY 30 Ca -0.21 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2c8n n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c8n n ARG 31 N 12.70 3.61 -0.12 1.61 1.74 -1.22 -4.39 116.66 130.60 2c8n n ARG 31 Ca 0.00 -2.21 -0.09 0.00 -0.77 0.00 0.00 57.85 54.77 2c8n n ARG 31 Cb 0.00 -1.98 -0.01 0.00 -1.02 0.00 0.00 32.46 29.45 2c8n n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c8n h ALA 32 N 3.51 0.47 0.00 7.54 0.00 -1.46 -3.14 119.26 126.17 2c8n h ALA 32 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2c8n h ALA 32 Cb 1.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2c8n h ALA 32 CO 0.31 0.05 -0.40 0.28 0.00 0.00 0.00 179.25 179.49 2c8n n VAL 33 N -4.70 0.61 -2.54 0.00 0.31 -1.26 -3.00 118.33 107.75 2c8n n VAL 33 Ca -0.01 0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 64.25 2c8n n VAL 33 Cb 0.13 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.19 2c8n n VAL 33 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2c8n s TYR 34 N -1.77 3.31 -1.47 3.52 2.02 -1.26 -1.64 117.35 120.06 2c8n s TYR 34 Ca -0.12 1.35 -0.05 0.00 -0.37 0.00 0.00 57.07 57.88 2c8n s TYR 34 Cb 0.02 -3.34 0.01 0.00 -0.40 0.00 0.00 41.96 38.24 2c8n s TYR 34 CO 0.17 -0.94 0.70 -3.47 -1.57 0.00 0.00 175.55 170.45 2c8n n ASP 35 N 5.10 -6.05 0.00 2.29 2.03 -1.06 -4.45 116.55 114.41 2c8n n ASP 35 Ca 0.10 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2c8n n ASP 35 Cb 0.47 -4.82 0.00 0.00 -0.72 0.00 0.00 41.12 36.05 2c8n n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c8n n GLY 36 N -1.59 2.12 0.22 0.27 0.00 -0.77 -4.86 105.19 100.57 2c8n n GLY 36 Ca -0.09 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.77 2c8n n GLY 36 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2c8n h LEU 37 N 0.00 0.00 -7.92 0.99 8.10 -1.41 -3.43 115.31 111.64 2c8n h LEU 37 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 57.88 57.32 2c8n h LEU 37 Cb 0.00 0.00 -0.36 0.00 -0.44 0.00 0.00 40.66 39.86 2c8n h LEU 37 CO 0.00 0.21 -0.77 -0.47 -4.11 0.00 0.00 178.44 173.30 2c8n s TYR 38 N -3.55 3.26 -0.43 0.17 5.04 -0.65 -1.88 117.35 119.31 2c8n s TYR 38 Ca 0.01 -2.19 0.04 0.00 -2.44 0.00 0.00 57.07 52.50 2c8n s TYR 38 Cb 0.09 -1.98 0.17 0.00 0.35 0.00 0.00 41.96 40.60 2c8n s TYR 38 CO 0.64 -0.86 0.40 -0.65 -1.34 0.00 0.00 175.55 173.74 2c8n s GLN 39 N 1.15 0.93 0.22 4.97 -0.21 0.17 -2.55 119.66 124.34 2c8n s GLN 39 Ca -0.08 -1.95 -0.14 0.00 0.02 0.00 0.00 55.36 53.21 2c8n s GLN 39 Cb -0.20 -1.20 0.25 0.00 1.00 0.00 0.00 33.01 32.87 2c8n s GLN 39 CO -0.04 -1.38 1.60 -1.35 -2.12 0.00 0.00 175.29 172.00 2c8n h PRO 40 N 5.54 -0.04 0.00 2.91 0.11 -1.90 -2.03 132.00 136.59 2c8n h PRO 40 Ca 0.24 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 2c8n h PRO 40 Cb 0.94 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2c8n h PRO 40 CO 0.31 -0.03 -0.44 0.78 -0.21 0.00 0.00 178.00 178.42 2c8n h GLY 41 N -0.04 0.00 -3.38 -0.55 0.00 -1.96 -3.46 103.07 93.68 2c8n h GLY 41 Ca 0.32 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.11 2c8n h GLY 41 CO -0.75 0.00 0.67 -2.01 0.00 0.00 0.00 176.54 174.45 2c8n n ASN 42 N -3.92 3.18 0.22 0.19 2.85 -0.76 -4.93 115.26 112.09 2c8n n ASN 42 Ca -0.01 1.10 0.10 0.00 -0.11 0.00 0.00 54.58 55.66 2c8n n ASN 42 Cb 0.47 -1.59 0.40 0.00 1.24 0.00 0.00 39.78 40.30 2c8n n ASN 42 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2c8n h SER 43 N 2.15 0.00 -0.16 1.20 4.64 -1.89 -2.78 113.55 116.70 2c8n h SER 43 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2c8n h SER 43 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2c8n h SER 43 CO 0.60 0.20 0.00 0.29 -0.87 0.00 0.00 176.83 177.06 2c8n n LYS 44 N -3.29 1.49 -4.09 4.77 4.01 -1.26 -4.90 118.16 114.89 2c8n n LYS 44 Ca 0.01 -0.62 -0.23 0.00 -0.51 0.00 0.00 58.31 56.96 2c8n n LYS 44 Cb 0.47 -1.25 -0.04 0.00 -0.51 0.00 0.00 35.03 33.69 2c8n n LYS 44 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c8n s SER 45 N -0.81 5.64 0.39 4.39 0.01 -1.05 0.14 113.70 122.41 2c8n s SER 45 Ca 0.11 -0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.24 2c8n s SER 45 Cb 0.07 -1.48 0.06 0.00 0.21 0.00 0.00 66.02 64.88 2c8n s SER 45 CO 0.07 -0.02 0.49 -0.90 0.41 0.00 0.00 173.24 173.29 2c8n n ASP 46 N -1.00 1.11 0.00 2.44 5.68 0.14 -4.84 116.55 120.07 2c8n n ASP 46 Ca -0.08 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2c8n n ASP 46 Cb 0.57 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2c8n n ASP 46 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2c8n n GLU 47 N -1.81 0.00 -0.00 0.11 -0.00 -1.26 0.11 120.64 117.78 2c8n n GLU 47 Ca 0.09 0.44 0.08 0.00 -0.00 0.00 0.00 57.16 57.78 2c8n n GLU 47 Cb 0.34 -1.51 -0.11 0.00 -0.00 0.00 0.00 31.44 30.16 2c8n n GLU 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2c8n n ASP 48 N -1.44 1.00 0.00 -1.84 8.00 -1.26 -5.00 116.55 116.01 2c8n n ASP 48 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2c8n n ASP 48 Cb 0.01 1.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.46 2c8n n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c8n n GLY 49 N 1.47 0.95 3.77 0.44 0.00 0.12 -4.89 105.19 107.04 2c8n n GLY 49 Ca 0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2c8n n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c8n s PHE 50 N -2.00 3.73 -0.27 1.61 0.08 -1.26 0.46 117.98 120.33 2c8n s PHE 50 Ca 0.00 1.29 -0.29 0.00 0.12 0.00 0.00 56.93 58.05 2c8n s PHE 50 Cb 0.00 -2.63 -0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2c8n s PHE 50 CO 0.00 0.40 1.74 1.03 -0.10 0.00 0.00 175.22 178.28 2c8n s ARG 51 N -0.41 3.54 0.29 0.44 1.81 -0.79 -0.69 118.95 123.14 2c8n s ARG 51 Ca 0.32 1.56 -0.03 0.00 -1.72 0.00 0.00 55.73 55.87 2c8n s ARG 51 Cb -0.19 -4.13 0.41 0.00 -0.45 0.00 0.00 34.95 30.58 2c8n s ARG 51 CO 0.19 -1.61 1.95 0.87 -0.68 0.00 0.00 175.30 176.02 2c8n h LYS 52 N 11.98 1.14 -0.64 3.54 1.57 0.95 -1.84 116.57 133.28 2c8n h LYS 52 Ca -0.34 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.29 2c8n h LYS 52 Cb 1.17 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 2c8n h LYS 52 CO 1.02 0.75 0.10 0.38 -0.57 0.00 0.00 179.45 181.13 2c8n h ASP 53 N 1.17 1.00 -0.24 0.86 2.03 -1.91 -2.47 116.42 116.87 2c8n h ASP 53 Ca 0.33 -0.23 -0.01 0.00 -0.73 0.00 0.00 57.03 56.39 2c8n h ASP 53 Cb -0.10 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.13 2c8n h ASP 53 CO -0.08 0.99 0.12 0.58 -1.03 0.00 0.00 179.24 179.82 2c8n h VAL 54 N 0.98 1.13 -0.97 4.15 2.07 -1.71 -1.68 116.25 120.22 2c8n h VAL 54 Ca 0.20 -0.36 0.14 0.00 0.82 0.00 0.00 66.70 67.50 2c8n h VAL 54 Cb 0.42 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 2c8n h VAL 54 CO 0.01 0.13 0.59 0.40 0.02 0.00 0.00 177.57 178.72 2c8n h ILE 55 N 0.26 0.85 -0.52 4.57 2.04 -1.28 -1.16 117.51 122.27 2c8n h ILE 55 Ca 0.08 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 2c8n h ILE 55 Cb 0.09 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 2c8n h ILE 55 CO -0.01 0.16 0.04 -0.33 0.00 0.00 0.00 178.15 178.01 2c8n h GLU 56 N 0.88 0.84 -0.03 2.37 4.39 -0.92 -1.77 114.58 120.34 2c8n h GLU 56 Ca 0.50 -0.21 -0.21 0.00 0.34 0.00 0.00 59.36 59.78 2c8n h GLU 56 Cb 0.59 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2c8n h GLU 56 CO -0.30 0.81 -0.85 -0.07 -1.16 0.00 0.00 179.01 177.44 2c8n h LEU 57 N 0.79 0.48 -0.04 1.33 3.38 -0.36 -1.30 115.31 119.59 2c8n h LEU 57 Ca 0.16 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2c8n h LEU 57 Cb 0.42 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2c8n h LEU 57 CO 0.01 1.13 0.01 0.58 0.09 0.00 0.00 178.44 180.27 2c8n h VAL 58 N 0.24 1.18 -0.83 1.22 2.07 -1.20 -1.62 116.25 117.32 2c8n h VAL 58 Ca -0.06 -0.54 0.17 0.00 0.82 0.00 0.00 66.70 67.09 2c8n h VAL 58 Cb 1.46 1.47 -0.11 0.00 -1.52 0.00 0.00 31.29 32.59 2c8n h VAL 58 CO 0.14 0.15 0.36 0.11 0.02 0.00 0.00 177.57 178.35 2c8n h LYS 59 N -0.14 0.45 -0.78 1.57 1.57 -1.30 0.30 116.57 118.23 2c8n h LYS 59 Ca 0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2c8n h LYS 59 Cb 0.23 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2c8n h LYS 59 CO -0.00 0.30 0.29 1.49 -0.57 0.00 0.00 179.45 180.96 2c8n h GLU 60 N 0.46 1.17 0.00 3.15 4.81 -0.92 -0.73 114.58 122.53 2c8n h GLU 60 Ca 0.48 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2c8n h GLU 60 Cb 0.79 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2c8n h GLU 60 CO -0.45 0.96 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.61 2c8n h LEU 61 N 1.14 0.00 -2.61 1.64 3.38 -0.37 -3.48 115.31 115.02 2c8n h LEU 61 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2c8n h LEU 61 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2c8n h LEU 61 CO -0.02 0.12 -0.89 -3.20 0.09 0.00 0.00 178.44 174.55 2c8n n ASN 62 N -3.23 -7.39 -4.04 -0.43 2.85 0.00 -4.65 115.26 98.38 2c8n n ASN 62 Ca 0.01 0.76 -0.32 0.00 -0.11 0.00 0.00 54.58 54.92 2c8n n ASN 62 Cb 0.41 -4.15 -0.15 0.00 1.24 0.00 0.00 39.78 37.13 2c8n n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c8n s VAL 63 N -1.78 2.12 -0.33 3.44 1.01 -1.26 -4.90 120.40 118.69 2c8n s VAL 63 Ca 0.13 -1.78 0.27 0.00 0.00 0.00 0.00 61.98 60.59 2c8n s VAL 63 Cb -0.03 -2.33 0.33 0.00 0.00 0.00 0.00 36.38 34.36 2c8n s VAL 63 CO 0.65 -0.20 1.77 1.55 0.00 0.00 0.00 175.10 178.87 2c8n h PRO 64 N 7.75 0.00 -3.22 2.72 0.13 -1.81 -3.39 132.00 134.19 2c8n h PRO 64 Ca -0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.81 2c8n h PRO 64 Cb 1.04 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.91 2c8n h PRO 64 CO 0.47 0.00 -0.47 -1.50 -0.23 0.00 0.00 178.00 176.27 2c8n s ILE 65 N -3.34 -0.00 -0.07 -3.56 2.07 -1.26 -1.66 121.20 113.37 2c8n s ILE 65 Ca 0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2c8n s ILE 65 Cb 0.08 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.39 2c8n s ILE 65 CO 0.58 0.00 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.93 2c8n s ILE 66 N 0.14 0.73 0.25 2.00 1.01 -0.31 -1.48 121.20 123.54 2c8n s ILE 66 Ca -0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 2c8n s ILE 66 Cb -0.02 -0.76 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 2c8n s ILE 66 CO 0.00 0.29 1.14 -0.60 0.00 0.00 0.00 174.94 175.77 2c8n s ARG 67 N 1.30 4.58 -0.21 2.79 3.52 -0.37 -0.50 118.95 130.07 2c8n s ARG 67 Ca -0.04 1.84 -0.27 0.00 -0.13 0.00 0.00 55.73 57.13 2c8n s ARG 67 Cb -0.14 -3.20 0.11 0.00 -1.56 0.00 0.00 34.95 30.16 2c8n s ARG 67 CO -0.03 0.10 0.93 -0.47 -0.81 0.00 0.00 175.30 175.03 2c8n s TYR 68 N -0.83 -0.51 -0.58 5.12 5.04 -0.60 -0.99 117.35 124.00 2c8n s TYR 68 Ca 0.47 1.10 0.16 0.00 -2.44 0.00 0.00 57.07 56.35 2c8n s TYR 68 Cb -0.32 0.38 0.80 0.00 0.35 0.00 0.00 41.96 43.16 2c8n s TYR 68 CO 0.40 -0.34 1.72 -0.35 -1.34 0.00 0.00 175.55 175.64 2c8n n PRO 69 N 1.63 4.51 0.00 4.97 -0.04 -1.26 -1.16 135.00 143.64 2c8n n PRO 69 Ca -0.13 -3.08 0.00 0.00 -0.04 0.00 0.00 63.50 60.25 2c8n n PRO 69 Cb 0.57 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2c8n n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c8n n GLY 70 N 0.83 0.13 0.00 0.55 0.00 -1.26 -2.86 105.19 102.57 2c8n n GLY 70 Ca 0.27 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2c8n n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c8n n GLY 71 N -0.59 0.11 0.29 -0.02 0.00 -1.26 -4.68 105.19 99.04 2c8n n GLY 71 Ca 0.00 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.51 2c8n n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c8n h ASN 72 N 0.00 0.00 -0.60 1.61 -0.26 -1.94 -0.35 115.58 114.03 2c8n h ASN 72 Ca 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 2c8n h ASN 72 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 2c8n h ASN 72 CO 0.00 0.00 0.03 0.15 -1.06 0.00 0.00 177.43 176.55 2c8n h PHE 73 N 0.00 1.13 0.00 1.19 3.57 -1.90 -3.27 116.94 117.66 2c8n h PHE 73 Ca 0.00 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.27 2c8n h PHE 73 Cb 1.03 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2c8n h PHE 73 CO 0.00 0.99 -0.20 -0.24 -2.23 0.00 0.00 178.31 176.63 2c8n h VAL 74 N 0.94 0.48 0.00 1.41 3.04 -1.28 -3.24 116.25 117.61 2c8n h VAL 74 Ca 0.17 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2c8n h VAL 74 Cb 0.52 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2c8n h VAL 74 CO 0.03 0.19 0.00 0.28 -1.01 0.00 0.00 177.57 177.06 2c8n h SER 75 N 0.00 0.00 -0.11 3.17 0.02 -1.70 -2.41 113.55 112.52 2c8n h SER 75 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 2c8n h SER 75 Cb 0.73 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.95 2c8n h SER 75 CO 0.03 0.00 -0.94 -3.20 -1.14 0.00 0.00 176.83 171.57 2c8n n ASN 76 N -2.89 1.42 -4.79 3.07 5.15 -1.22 -2.04 115.26 113.97 2c8n n ASN 76 Ca -0.02 -2.45 -0.37 0.00 -0.60 0.00 0.00 54.58 51.15 2c8n n ASN 76 Cb 0.11 -0.37 -0.07 0.00 -0.53 0.00 0.00 39.78 38.92 2c8n n ASN 76 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2c8n s TYR 77 N -1.40 3.55 -0.29 1.20 5.04 -0.91 -4.99 117.35 119.54 2c8n s TYR 77 Ca 0.34 0.64 -0.06 0.00 -2.44 0.00 0.00 57.07 55.55 2c8n s TYR 77 Cb 0.38 -2.21 0.01 0.00 0.35 0.00 0.00 41.96 40.48 2c8n s TYR 77 CO -0.12 0.45 0.07 -0.06 -1.34 0.00 0.00 175.55 174.55 2c8n s PHE 78 N -0.24 3.15 0.32 4.97 0.40 -1.26 -4.73 117.98 120.58 2c8n s PHE 78 Ca 0.17 -1.06 0.18 0.00 -0.60 0.00 0.00 56.93 55.62 2c8n s PHE 78 Cb -0.13 -2.23 0.87 0.00 0.51 0.00 0.00 43.02 42.03 2c8n s PHE 78 CO 0.05 -0.60 1.85 0.11 0.70 0.00 0.00 175.22 177.33 2c8n h TRP 79 N 8.21 0.00 0.00 0.36 5.08 -1.97 -2.26 115.95 125.37 2c8n h TRP 79 Ca -0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.66 2c8n h TRP 79 Cb 1.12 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 2c8n h TRP 79 CO 0.61 0.32 0.00 0.93 -1.28 0.00 0.00 178.44 179.02 2c8n h GLU 80 N 0.00 0.00 0.00 0.12 3.07 -1.94 -0.89 114.58 114.94 2c8n h GLU 80 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c8n h GLU 80 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2c8n h GLU 80 CO 0.04 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.21 2c8n h ASP 81 N 0.00 0.00 -0.26 1.42 3.32 -1.81 -3.22 116.42 115.87 2c8n h ASP 81 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c8n h ASP 81 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2c8n h ASP 81 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2c8n n GLY 82 N 0.56 1.39 3.60 2.75 0.00 -0.34 -4.42 105.19 108.73 2c8n n GLY 82 Ca 0.03 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 2c8n n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c8n s VAL 83 N -1.52 1.71 0.01 1.61 -7.23 -1.22 -3.45 120.40 110.32 2c8n s VAL 83 Ca 0.32 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2c8n s VAL 83 Cb 0.20 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2c8n s VAL 83 CO 0.28 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 2c8n n GLY 84 N -0.94 -1.87 2.74 2.32 0.00 -1.26 -4.84 105.19 101.34 2c8n n GLY 84 Ca -0.06 -1.50 -0.47 0.00 0.00 0.00 0.00 46.02 43.99 2c8n n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c8n n PRO 85 N -2.36 0.00 0.31 1.61 -0.01 -1.26 -4.81 135.00 128.49 2c8n n PRO 85 Ca -0.00 0.00 0.20 0.00 -0.01 0.00 0.00 63.50 63.69 2c8n n PRO 85 Cb 0.02 -1.15 0.99 0.00 -0.01 0.00 0.00 33.50 33.35 2c8n n PRO 85 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.50 175.25 2c8n h VAL 86 N 2.73 0.05 0.00 -1.45 3.04 -1.98 -2.00 116.25 116.64 2c8n h VAL 86 Ca -0.38 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2c8n h VAL 86 Cb 1.08 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2c8n h VAL 86 CO 0.57 0.01 -0.12 -0.62 -1.01 0.00 0.00 177.57 176.40 2c8n n GLU 87 N -3.14 0.13 -0.13 4.17 4.71 -1.26 -3.30 120.64 121.81 2c8n n GLU 87 Ca -0.02 0.09 0.10 0.00 -0.01 0.00 0.00 57.16 57.32 2c8n n GLU 87 Cb 0.17 -1.63 0.16 0.00 -1.01 0.00 0.00 31.44 29.13 2c8n n GLU 87 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2c8n n ASP 88 N -1.84 3.02 -4.66 1.62 8.00 -0.75 -4.95 116.55 116.99 2c8n n ASP 88 Ca 0.06 -1.89 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 2c8n n ASP 88 Cb 0.38 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 2c8n n ASP 88 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2c8n s ARG 89 N -1.35 4.27 0.39 -1.24 0.52 -1.21 -5.03 118.95 115.30 2c8n s ARG 89 Ca 0.30 1.12 -0.23 0.00 -0.52 0.00 0.00 55.73 56.40 2c8n s ARG 89 Cb 0.18 -3.61 -0.10 0.00 0.52 0.00 0.00 34.95 31.94 2c8n s ARG 89 CO 0.25 -0.46 0.97 -1.25 0.02 0.00 0.00 175.30 174.84 2c8n s PRO 90 N 2.61 4.31 0.12 3.54 0.04 -1.26 -4.94 135.00 139.42 2c8n s PRO 90 Ca 0.40 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.42 2c8n s PRO 90 Cb -0.16 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.86 2c8n s PRO 90 CO 0.10 0.03 1.01 1.03 0.04 0.00 0.00 177.00 179.20 2c8n s ARG 91 N -2.66 4.65 0.10 4.56 0.52 -1.26 -4.51 118.95 120.35 2c8n s ARG 91 Ca 0.57 1.54 0.07 0.00 -0.52 0.00 0.00 55.73 57.39 2c8n s ARG 91 Cb -0.15 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 2c8n s ARG 91 CO 0.20 0.14 -0.18 1.03 0.02 0.00 0.00 175.30 176.51 2c8n s ARG 92 N 0.00 1.05 -0.14 3.54 1.81 -0.06 -4.94 118.95 120.22 2c8n s ARG 92 Ca 0.48 -1.14 -0.29 0.00 -1.72 0.00 0.00 55.73 53.06 2c8n s ARG 92 Cb -0.25 -1.19 -0.02 0.00 -0.45 0.00 0.00 34.95 33.04 2c8n s ARG 92 CO 0.31 0.27 1.22 -0.51 -0.68 0.00 0.00 175.30 175.91 2c8n s LEU 93 N -1.99 4.20 -0.47 2.53 1.43 -1.26 -0.23 118.68 122.89 2c8n s LEU 93 Ca 0.05 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.65 2c8n s LEU 93 Cb -0.09 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.62 2c8n s LEU 93 CO 0.04 -0.70 0.62 -0.62 0.23 0.00 0.00 176.35 175.91 2c8n s ASP 94 N 1.77 6.26 0.20 2.29 2.15 -0.23 -4.91 116.67 124.20 2c8n s ASP 94 Ca 0.54 -0.62 0.11 0.00 0.43 0.00 0.00 52.55 53.01 2c8n s ASP 94 Cb -0.22 -2.30 -0.07 0.00 -0.30 0.00 0.00 42.92 40.04 2c8n s ASP 94 CO 0.16 -0.81 1.36 -0.07 -0.17 0.00 0.00 175.17 175.64 2c8n h LEU 95 N 9.65 0.00 -0.60 -1.34 3.38 -1.94 -1.66 115.31 122.80 2c8n h LEU 95 Ca -0.26 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2c8n h LEU 95 Cb 1.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2c8n h LEU 95 CO 0.91 0.74 0.30 0.00 0.09 0.00 0.00 178.44 180.49 2c8n h ALA 96 N 1.26 0.80 0.00 1.53 0.00 -1.92 -3.26 119.26 117.67 2c8n h ALA 96 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c8n h ALA 96 Cb 1.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2c8n h ALA 96 CO 0.10 -0.06 -0.07 0.91 0.00 0.00 0.00 179.25 180.13 2c8n n TRP 97 N -4.87 0.00 -4.10 0.00 7.02 -1.24 -5.02 117.44 109.24 2c8n n TRP 97 Ca 0.07 -0.65 -0.28 0.00 -1.02 0.00 0.00 57.50 55.62 2c8n n TRP 97 Cb 0.19 -0.10 -0.05 0.00 -2.42 0.00 0.00 31.31 28.94 2c8n n TRP 97 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2c8n n LYS 98 N -0.88 -2.54 -4.44 -0.99 4.01 -0.66 -4.93 118.16 107.73 2c8n n LYS 98 Ca 0.08 0.30 -0.22 0.00 -0.51 0.00 0.00 58.31 57.97 2c8n n LYS 98 Cb 0.54 -4.31 -0.10 0.00 -0.51 0.00 0.00 35.03 30.64 2c8n n LYS 98 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c8n s SER 99 N -4.25 3.09 -0.15 4.39 0.01 -1.01 -1.40 113.70 114.38 2c8n s SER 99 Ca 0.09 -1.12 -0.16 0.00 1.31 0.00 0.00 55.95 56.06 2c8n s SER 99 Cb -0.05 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 2c8n s SER 99 CO 0.93 -0.20 0.41 -0.63 0.41 0.00 0.00 173.24 174.15 2c8n s ILE 100 N -2.82 5.23 -0.43 1.44 -1.09 -0.90 -1.07 121.20 121.55 2c8n s ILE 100 Ca 0.29 0.78 -0.16 0.00 -2.23 0.00 0.00 60.65 59.33 2c8n s ILE 100 Cb 0.01 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2c8n s ILE 100 CO 0.12 0.33 0.39 -0.70 -1.23 0.00 0.00 174.94 173.85 2c8n s GLU 101 N 0.73 3.02 0.48 2.79 2.56 0.68 -4.56 118.70 124.41 2c8n s GLU 101 Ca 0.22 -0.99 0.31 0.00 0.00 0.00 0.00 54.97 54.50 2c8n s GLU 101 Cb -0.14 -4.02 1.25 0.00 2.00 0.00 0.00 34.13 33.22 2c8n s GLU 101 CO 0.08 -0.88 1.91 -1.00 -0.56 0.00 0.00 175.26 174.81 2c8n h PRO 102 N 8.72 0.00 -2.09 4.30 0.13 -1.86 -0.11 132.00 141.09 2c8n h PRO 102 Ca -0.27 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.45 2c8n h PRO 102 Cb 1.11 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.15 2c8n h PRO 102 CO 0.80 0.00 -0.45 0.09 -0.23 0.00 0.00 178.00 178.21 2c8n n ASN 103 N -2.89 -5.53 0.15 1.44 3.02 -1.26 -4.50 115.26 105.69 2c8n n ASN 103 Ca 0.01 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.93 2c8n n ASN 103 Cb 0.30 -4.75 0.52 0.00 -0.61 0.00 0.00 39.78 35.24 2c8n n ASN 103 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2c8n h GLN 104 N 0.00 0.00 -4.66 3.52 4.20 -1.91 -3.38 115.11 112.89 2c8n h GLN 104 Ca -0.45 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 57.63 2c8n h GLN 104 Cb 1.33 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.75 2c8n h GLN 104 CO 0.58 0.00 -0.81 0.08 -0.67 0.00 0.00 178.83 178.01 2c8n s VAL 105 N -3.37 1.78 0.00 -0.54 1.01 -1.26 -4.98 120.40 113.04 2c8n s VAL 105 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2c8n s VAL 105 Cb 0.09 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2c8n s VAL 105 CO 0.43 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2c8n n GLY 106 N 4.62 4.74 0.31 4.51 0.00 -1.22 -4.91 105.19 113.23 2c8n n GLY 106 Ca -0.15 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 43.92 2c8n n GLY 106 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2c8n h ILE 107 N 0.79 0.87 -0.28 -0.61 3.07 -1.89 -0.45 117.51 119.01 2c8n h ILE 107 Ca 0.00 -0.26 -0.06 0.00 1.55 0.00 0.00 64.86 66.09 2c8n h ILE 107 Cb 0.00 0.05 -0.02 0.00 -0.27 0.00 0.00 36.82 36.58 2c8n h ILE 107 CO 0.00 0.14 -0.09 0.78 -1.05 0.00 0.00 178.15 177.93 2c8n h ASN 108 N 0.75 0.43 -0.10 2.16 2.35 -1.98 -0.34 115.58 118.86 2c8n h ASN 108 Ca 0.41 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.97 2c8n h ASN 108 Cb 0.43 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2c8n h ASN 108 CO -0.27 0.56 -0.29 -0.33 -1.65 0.00 0.00 177.43 175.45 2c8n h GLU 109 N 0.42 0.38 -0.15 0.81 3.07 -1.44 -3.24 114.58 114.43 2c8n h GLU 109 Ca 0.08 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.53 2c8n h GLU 109 Cb 0.42 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2c8n h GLU 109 CO 0.02 0.89 -0.51 0.35 -1.40 0.00 0.00 179.01 178.36 2c8n h PHE 110 N -0.07 0.52 -0.87 4.33 3.57 -1.15 -2.93 116.94 120.34 2c8n h PHE 110 Ca -0.01 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.36 2c8n h PHE 110 Cb 0.91 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 2c8n h PHE 110 CO 0.11 0.84 0.55 0.00 -2.23 0.00 0.00 178.31 177.59 2c8n h ALA 111 N 1.13 1.16 0.00 2.41 0.00 -1.14 0.29 119.26 123.11 2c8n h ALA 111 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2c8n h ALA 111 Cb 1.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2c8n h ALA 111 CO 0.09 0.36 -0.31 1.57 0.00 0.00 0.00 179.25 180.96 2c8n h LYS 112 N 1.05 0.00 -0.45 0.00 2.10 -1.56 -2.62 116.57 115.08 2c8n h LYS 112 Ca 0.36 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.88 2c8n h LYS 112 Cb 0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 2c8n h LYS 112 CO -0.14 0.31 -0.23 2.35 -2.00 0.00 0.00 179.45 179.74 2c8n h TRP 113 N 0.00 1.07 -0.49 0.07 7.01 -1.04 -2.72 115.95 119.85 2c8n h TRP 113 Ca -0.00 -0.26 -0.08 0.00 2.11 0.00 0.00 58.89 60.65 2c8n h TRP 113 Cb 1.03 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 2c8n h TRP 113 CO 0.00 1.06 -0.03 0.00 -2.79 0.00 0.00 178.44 176.68 2c8n h LYS 115 N 0.77 0.06 -0.01 0.00 1.57 -1.40 0.24 116.57 117.81 2c8n h LYS 115 Ca 0.14 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 2c8n h LYS 115 Cb 0.51 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2c8n h LYS 115 CO 0.03 0.41 -0.73 0.87 -0.57 0.00 0.00 179.45 179.45 2c8n h LYS 116 N 0.05 0.05 -0.64 3.15 1.57 -1.18 -3.02 116.57 116.56 2c8n h LYS 116 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2c8n h LYS 116 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2c8n h LYS 116 CO 0.05 0.76 0.00 1.33 -0.57 0.00 0.00 179.45 181.02 2c8n n VAL 117 N -3.69 1.06 -3.75 0.50 0.24 -0.80 -4.96 118.33 106.93 2c8n n VAL 117 Ca -0.01 -0.90 -0.23 0.00 -2.04 0.00 0.00 64.34 61.16 2c8n n VAL 117 Cb 0.71 0.32 0.02 0.00 -1.47 0.00 0.00 33.84 33.42 2c8n n VAL 117 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2c8n n ASN 118 N 1.24 -1.42 -4.20 -1.34 3.02 -0.35 -4.51 115.26 107.70 2c8n n ASN 118 Ca 0.22 -0.88 -0.19 0.00 -0.03 0.00 0.00 54.58 53.70 2c8n n ASN 118 Cb 0.61 -3.77 -0.10 0.00 -0.61 0.00 0.00 39.78 35.91 2c8n n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c8n s ALA 119 N -3.72 1.98 0.01 5.41 0.00 0.71 -4.58 121.76 121.57 2c8n s ALA 119 Ca 0.05 -1.79 0.06 0.00 0.00 0.00 0.00 51.96 50.28 2c8n s ALA 119 Cb -0.02 1.01 -0.02 0.00 0.00 0.00 0.00 23.12 24.10 2c8n s ALA 119 CO 0.83 -0.45 -0.18 -1.21 0.00 0.00 0.00 175.76 174.76 2c8n s GLU 120 N -3.92 1.32 0.12 0.00 2.02 -0.67 -4.08 118.70 113.49 2c8n s GLU 120 Ca 0.36 -0.72 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 2c8n s GLU 120 Cb 0.06 -1.32 -0.07 0.00 0.10 0.00 0.00 34.13 32.90 2c8n s GLU 120 CO 0.15 0.35 1.22 0.42 0.02 0.00 0.00 175.26 177.42 2c8n s ILE 121 N -0.57 3.76 -0.47 -1.63 1.01 -1.26 -1.16 121.20 120.88 2c8n s ILE 121 Ca 0.06 1.34 -0.13 0.00 0.00 0.00 0.00 60.65 61.93 2c8n s ILE 121 Cb -0.07 -3.86 0.09 0.00 0.01 0.00 0.00 42.46 38.62 2c8n s ILE 121 CO 0.00 0.15 0.36 -0.32 0.00 0.00 0.00 174.94 175.14 2c8n s MET 122 N 0.54 2.81 -0.13 2.79 -2.45 0.34 -4.37 119.30 118.84 2c8n s MET 122 Ca 0.57 -1.48 -0.21 0.00 -1.25 0.00 0.00 55.69 53.31 2c8n s MET 122 Cb -0.32 -4.03 -0.03 0.00 1.25 0.00 0.00 34.83 31.71 2c8n s MET 122 CO 0.32 -1.07 0.63 1.41 1.05 0.00 0.00 175.02 177.37 2c8n s MET 123 N 1.54 4.33 0.28 4.11 1.75 -1.02 -1.55 119.30 128.74 2c8n s MET 123 Ca 0.04 0.70 -0.17 0.00 -1.25 0.00 0.00 55.69 55.01 2c8n s MET 123 Cb -0.25 -3.50 -0.09 0.00 2.84 0.00 0.00 34.83 33.84 2c8n s MET 123 CO 0.04 -0.05 0.73 0.00 -0.65 0.00 0.00 175.02 175.10 2c8n s ALA 124 N 1.23 3.35 0.06 4.11 0.00 -0.31 -0.91 121.76 129.30 2c8n s ALA 124 Ca 0.32 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.43 2c8n s ALA 124 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2c8n s ALA 124 CO 0.13 0.33 -0.08 0.14 0.00 0.00 0.00 175.76 176.28 2c8n s VAL 125 N -1.81 3.55 -0.26 0.00 -7.23 -0.49 -4.64 120.40 109.52 2c8n s VAL 125 Ca 0.50 -1.03 -0.29 0.00 -1.81 0.00 0.00 61.98 59.35 2c8n s VAL 125 Cb -0.13 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 2c8n s VAL 125 CO 0.19 0.24 1.70 0.21 -0.31 0.00 0.00 175.10 177.12 2c8n s ASN 126 N -1.87 6.19 -0.10 4.85 3.84 -1.26 -2.25 114.94 124.33 2c8n s ASN 126 Ca 0.20 1.52 0.15 0.00 0.21 0.00 0.00 52.86 54.94 2c8n s ASN 126 Cb -0.11 -2.53 0.23 0.00 -0.55 0.00 0.00 41.25 38.29 2c8n s ASN 126 CO 0.12 -1.43 1.12 0.18 -2.79 0.00 0.00 177.10 174.29 2c8n n LEU 127 N 9.16 1.88 -0.08 3.21 4.77 -1.26 -4.12 117.00 130.56 2c8n n LEU 127 Ca 0.20 -2.67 -0.08 0.00 -0.03 0.00 0.00 56.01 53.43 2c8n n LEU 127 Cb 0.46 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2c8n n LEU 127 CO 0.66 0.62 -0.35 1.23 -1.33 0.00 0.00 177.39 178.22 2c8n h GLY 128 N 0.01 0.00 -0.75 -0.72 0.00 -1.81 -3.42 103.07 96.38 2c8n h GLY 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c8n h GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2c8n n THR 129 N -4.59 0.12 -4.41 4.70 -2.24 -0.86 -4.40 114.28 102.59 2c8n n THR 129 Ca -0.11 -0.56 -0.20 0.00 -2.27 0.00 0.00 64.05 60.91 2c8n n THR 129 Cb 0.33 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 2c8n n THR 129 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c8n s ARG 130 N -0.77 1.55 0.00 -0.78 0.52 -1.26 -5.11 118.95 113.10 2c8n s ARG 130 Ca 0.11 -1.83 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 2c8n s ARG 130 Cb 0.08 -0.77 0.00 0.00 0.52 0.00 0.00 34.95 34.78 2c8n s ARG 130 CO 0.11 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2c8n n GLY 131 N -0.59 5.32 0.23 -3.53 0.00 -1.26 -4.16 105.19 101.19 2c8n n GLY 131 Ca -0.03 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 2c8n n GLY 131 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c8n h ILE 132 N 0.00 0.57 -0.05 -0.61 2.04 -1.93 -2.50 117.51 115.02 2c8n h ILE 132 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 2c8n h ILE 132 Cb 0.00 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2c8n h ILE 132 CO 0.00 0.00 -0.51 0.77 0.00 0.00 0.00 178.15 178.41 2c8n h SER 133 N -0.34 0.15 0.65 1.72 4.64 -1.98 -0.86 113.55 117.53 2c8n h SER 133 Ca 0.04 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 2c8n h SER 133 Cb 0.38 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2c8n h SER 133 CO -0.13 0.63 -0.47 0.44 -0.87 0.00 0.00 176.83 176.44 2c8n h ASP 134 N 0.11 0.00 -0.30 4.97 5.19 -1.95 0.30 116.42 124.75 2c8n h ASP 134 Ca 0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 2c8n h ASP 134 Cb 0.94 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 2c8n h ASP 134 CO 0.07 0.47 -0.39 0.00 -3.12 0.00 0.00 179.24 176.27 2c8n h ALA 135 N 1.53 0.64 -0.15 3.45 0.00 -0.93 -2.79 119.26 121.02 2c8n h ALA 135 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2c8n h ALA 135 Cb 0.92 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2c8n h ALA 135 CO 0.06 0.67 0.01 0.00 0.00 0.00 0.00 179.25 180.00 2c8n h ASN 137 N 0.01 0.39 -0.51 0.00 4.21 -0.46 0.46 115.58 119.68 2c8n h ASN 137 Ca 0.04 0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.54 2c8n h ASN 137 Cb 0.33 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.51 2c8n h ASN 137 CO 0.00 0.24 0.03 0.25 -1.29 0.00 0.00 177.43 176.66 2c8n h LEU 138 N 0.54 0.86 -0.11 1.61 5.85 -1.42 0.66 115.31 123.30 2c8n h LEU 138 Ca 0.32 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2c8n h LEU 138 Cb 0.32 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2c8n h LEU 138 CO -0.26 0.94 0.06 0.25 -0.34 0.00 0.00 178.44 179.09 2c8n h LEU 139 N 0.75 0.14 -0.76 2.25 5.85 -0.71 -1.85 115.31 120.97 2c8n h LEU 139 Ca 0.15 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2c8n h LEU 139 Cb 0.48 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2c8n h LEU 139 CO 0.02 0.18 0.45 -0.08 -0.34 0.00 0.00 178.44 178.67 2c8n h GLU 140 N 0.08 0.80 -0.93 1.25 4.81 -0.80 0.29 114.58 120.07 2c8n h GLU 140 Ca 0.04 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2c8n h GLU 140 Cb 0.07 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 2c8n h GLU 140 CO -0.01 0.53 0.60 -0.92 -0.73 0.00 0.00 179.01 178.48 2c8n h TYR 141 N 0.82 1.11 0.07 0.92 3.20 -0.55 -2.60 116.97 119.93 2c8n h TYR 141 Ca 0.34 0.03 -0.36 0.00 3.14 0.00 0.00 58.73 61.88 2c8n h TYR 141 Cb 0.19 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 2c8n h TYR 141 CO -0.06 0.60 -2.11 0.00 -1.64 0.00 0.00 178.16 174.96 2c8n n ASN 143 N -3.31 1.69 -4.72 0.00 4.13 0.95 -0.16 115.26 113.85 2c8n n ASN 143 Ca -0.33 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.51 2c8n n ASN 143 Cb 1.04 1.34 -0.03 0.00 -1.54 0.00 0.00 39.78 40.59 2c8n n ASN 143 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2c8n s HIS 144 N -2.74 3.65 0.07 3.10 2.46 -0.98 -4.76 115.29 116.08 2c8n s HIS 144 Ca -0.06 1.64 -0.24 0.00 0.47 0.00 0.00 55.06 56.88 2c8n s HIS 144 Cb 0.07 -3.17 -0.16 0.00 -0.13 0.00 0.00 32.58 29.19 2c8n s HIS 144 CO 0.58 -0.23 1.64 -1.35 -2.47 0.00 0.00 174.74 172.91 2c8n h PRO 145 N 6.39 -0.04 0.00 2.88 0.11 -1.93 -3.44 132.00 135.97 2c8n h PRO 145 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2c8n h PRO 145 Cb 1.22 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2c8n h PRO 145 CO 0.75 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 179.01 2c8n n GLY 146 N -0.86 -0.23 1.79 -0.55 0.00 -1.26 -4.74 105.19 99.34 2c8n n GLY 146 Ca -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2c8n n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c8n n GLY 147 N -0.24 0.74 3.26 -0.02 0.00 -1.26 -4.91 105.19 102.75 2c8n n GLY 147 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2c8n n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c8n s SER 148 N -2.45 1.95 0.16 1.61 1.04 -1.26 -4.99 113.70 109.76 2c8n s SER 148 Ca 0.00 -0.94 -0.24 0.00 0.48 0.00 0.00 55.95 55.25 2c8n s SER 148 Cb 0.00 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.10 2c8n s SER 148 CO 0.00 -0.25 1.37 1.17 0.98 0.00 0.00 173.24 176.51 2c8n n LYS 149 N 0.03 -0.33 0.08 4.02 4.81 -1.26 -0.66 118.16 124.85 2c8n n LYS 149 Ca -0.12 1.35 -0.14 0.00 -0.87 0.00 0.00 58.31 58.53 2c8n n LYS 149 Cb 0.59 -1.99 -0.14 0.00 0.02 0.00 0.00 35.03 33.52 2c8n n LYS 149 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2c8n h TYR 150 N 0.00 0.35 -0.56 5.64 0.05 -1.91 -2.97 116.97 117.57 2c8n h TYR 150 Ca 0.19 -0.26 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 2c8n h TYR 150 Cb 0.42 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2c8n h TYR 150 CO -0.87 1.23 0.18 0.66 -1.05 0.00 0.00 178.16 178.30 2c8n h SER 151 N 0.05 0.81 0.15 3.88 4.64 -1.53 -2.40 113.55 119.16 2c8n h SER 151 Ca -0.13 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 2c8n h SER 151 Cb 1.94 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 2c8n h SER 151 CO 0.17 0.80 -0.19 0.44 -0.87 0.00 0.00 176.83 177.18 2c8n h ASP 152 N 0.78 0.08 -0.06 4.97 5.19 -0.97 -2.67 116.42 123.73 2c8n h ASP 152 Ca 0.18 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2c8n h ASP 152 Cb 0.27 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 2c8n h ASP 152 CO -0.01 0.27 0.03 0.24 -3.12 0.00 0.00 179.24 176.65 2c8n h MET 153 N 0.08 0.09 -0.99 3.56 2.86 -1.27 0.54 114.93 119.79 2c8n h MET 153 Ca 0.01 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2c8n h MET 153 Cb 0.38 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 2c8n h MET 153 CO 0.03 0.21 0.64 -0.09 1.06 0.00 0.00 176.91 178.75 2c8n h ARG 154 N -0.05 1.11 0.17 1.72 2.43 -1.25 0.22 114.38 118.73 2c8n h ARG 154 Ca 0.02 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2c8n h ARG 154 Cb 0.15 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2c8n h ARG 154 CO -0.00 0.73 -0.08 0.82 -1.51 0.00 0.00 179.97 179.93 2c8n h ILE 155 N 1.14 0.87 -0.03 1.20 2.04 -1.17 -1.70 117.51 119.86 2c8n h ILE 155 Ca 0.44 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 66.11 2c8n h ILE 155 Cb 0.20 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2c8n h ILE 155 CO -0.18 0.05 0.03 0.50 0.00 0.00 0.00 178.15 178.54 2c8n h LYS 156 N -0.32 0.00 0.00 2.37 3.64 -0.10 0.15 116.57 122.31 2c8n h LYS 156 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2c8n h LYS 156 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2c8n h LYS 156 CO 0.04 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.94 2c8n n HIS 157 N -4.23 0.00 -1.14 1.91 8.25 0.70 -4.90 115.22 115.80 2c8n n HIS 157 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2c8n n HIS 157 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2c8n n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c8n n GLY 158 N 0.96 1.09 2.64 -1.41 0.00 0.53 -4.91 105.19 104.07 2c8n n GLY 158 Ca 0.22 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2c8n n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8n s VAL 159 N -2.15 0.98 0.26 1.61 1.01 -0.67 -5.02 120.40 116.42 2c8n s VAL 159 Ca 0.00 -2.21 0.05 0.00 0.00 0.00 0.00 61.98 59.82 2c8n s VAL 159 Cb 0.00 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 2c8n s VAL 159 CO 0.00 -0.91 1.63 0.50 0.00 0.00 0.00 175.10 176.32 2c8n h LYS 160 N 6.92 0.28 -5.60 2.72 3.11 -1.82 -3.29 116.57 118.90 2c8n h LYS 160 Ca 0.00 -0.16 -0.66 0.00 -2.81 0.00 0.00 60.65 57.03 2c8n h LYS 160 Cb 0.95 0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 32.10 2c8n h LYS 160 CO 0.41 0.71 -0.50 -1.21 -2.81 0.00 0.00 179.45 176.06 2c8n s GLU 161 N -4.00 3.54 0.48 1.90 0.41 -1.26 -4.90 118.70 114.87 2c8n s GLU 161 Ca -0.05 -0.18 -0.24 0.00 -0.41 0.00 0.00 54.97 54.09 2c8n s GLU 161 Cb 0.13 -3.19 -0.07 0.00 -1.78 0.00 0.00 34.13 29.22 2c8n s GLU 161 CO 0.79 0.67 1.38 -1.25 -0.49 0.00 0.00 175.26 176.36 2c8n s PRO 162 N -0.73 3.54 0.57 0.39 0.04 -1.26 -4.90 135.00 132.65 2c8n s PRO 162 Ca 0.13 2.30 0.32 0.00 0.04 0.00 0.00 61.00 63.79 2c8n s PRO 162 Cb -0.12 -2.52 1.74 0.00 0.04 0.00 0.00 34.50 33.64 2c8n s PRO 162 CO 0.03 -0.90 2.18 0.45 0.04 0.00 0.00 177.00 178.80 2c8n h HIS 163 N 2.06 0.00 -6.58 0.56 3.86 -0.88 -3.47 115.15 110.69 2c8n h HIS 163 Ca -0.51 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.19 2c8n h HIS 163 Cb 1.27 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.71 2c8n h HIS 163 CO 0.49 0.05 -0.93 0.09 0.86 0.00 0.00 177.93 178.49 2c8n n ASN 164 N -3.57 -1.84 -4.64 2.45 3.02 -1.11 -4.85 115.26 104.71 2c8n n ASN 164 Ca -0.02 -1.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 2c8n n ASN 164 Cb 0.16 -2.71 -0.03 0.00 -0.61 0.00 0.00 39.78 36.59 2c8n n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c8n s ILE 165 N -3.85 3.29 0.04 2.41 1.01 -1.26 -4.89 121.20 117.95 2c8n s ILE 165 Ca 0.18 0.33 0.06 0.00 0.00 0.00 0.00 60.65 61.23 2c8n s ILE 165 Cb -0.08 -3.27 -0.23 0.00 0.01 0.00 0.00 42.46 38.89 2c8n s ILE 165 CO 0.91 -0.08 0.99 0.11 0.00 0.00 0.00 174.94 176.86 2c8n h LYS 166 N 11.32 0.06 -5.71 2.79 1.57 -1.89 -3.46 116.57 121.25 2c8n h LYS 166 Ca -0.42 -0.11 -0.60 0.00 -1.87 0.00 0.00 60.65 57.66 2c8n h LYS 166 Cb 1.21 0.04 -0.30 0.00 0.08 0.00 0.00 32.23 33.25 2c8n h LYS 166 CO 0.96 0.87 -0.85 0.08 -0.57 0.00 0.00 179.45 179.95 2c8n s VAL 167 N -2.65 1.60 0.01 0.50 1.01 -1.26 -0.67 120.40 118.94 2c8n s VAL 167 Ca -0.03 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2c8n s VAL 167 Cb 0.09 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2c8n s VAL 167 CO 0.83 0.45 -0.17 0.26 0.00 0.00 0.00 175.10 176.47 2c8n s TRP 168 N -0.23 1.51 -0.25 5.22 0.52 0.62 -2.44 118.94 123.90 2c8n s TRP 168 Ca 0.02 -0.32 -0.10 0.00 0.02 0.00 0.00 56.10 55.72 2c8n s TRP 168 Cb -0.10 -0.94 -0.05 0.00 -1.15 0.00 0.00 33.47 31.23 2c8n s TRP 168 CO 0.01 0.01 0.14 0.00 0.02 0.00 0.00 176.95 177.13 2c8n n LEU 170 N 4.55 5.91 0.00 0.00 4.77 -0.23 -1.39 117.00 130.62 2c8n n LEU 170 Ca -0.15 -4.13 0.00 0.00 -0.03 0.00 0.00 56.01 51.69 2c8n n LEU 170 Cb 0.52 -1.67 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2c8n n LEU 170 CO 0.34 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2c8n n GLY 171 N 4.49 -2.12 3.25 -0.72 0.00 -0.96 -4.46 105.19 104.67 2c8n n GLY 171 Ca 0.48 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 2c8n n GLY 171 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c8n s ASN 172 N -3.66 2.43 -0.20 1.61 2.47 -1.26 -4.76 114.94 111.58 2c8n s ASN 172 Ca 0.00 -0.54 -0.17 0.00 0.42 0.00 0.00 52.86 52.56 2c8n s ASN 172 Cb 0.00 -0.19 -0.07 0.00 -1.45 0.00 0.00 41.25 39.54 2c8n s ASN 172 CO 0.00 0.14 0.82 0.00 -3.72 0.00 0.00 177.10 174.34 2c8n n ALA 173 N 1.74 0.03 -0.77 1.71 0.00 -1.26 -4.79 120.51 117.17 2c8n n ALA 173 Ca -0.18 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2c8n n ALA 173 Cb 0.53 -0.81 0.18 0.00 0.00 0.00 0.00 19.45 19.36 2c8n n ALA 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2c8n n MET 174 N 2.82 2.51 0.14 0.00 2.81 -1.26 -4.50 117.12 119.64 2c8n n MET 174 Ca 0.21 -2.50 0.06 0.00 -1.81 0.00 0.00 57.70 53.66 2c8n n MET 174 Cb -0.02 -1.57 0.05 0.00 -0.71 0.00 0.00 33.22 30.97 2c8n n MET 174 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2c8n h ASP 175 N 1.20 0.00 -3.94 7.83 2.03 -1.87 -1.59 116.42 120.08 2c8n h ASP 175 Ca 0.00 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.81 2c8n h ASP 175 Cb 1.11 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.64 2c8n h ASP 175 CO 0.10 0.30 0.45 -0.83 -1.03 0.00 0.00 179.24 178.24 2c8n s GLY 176 N -4.43 2.81 0.11 7.15 0.00 -1.26 -4.92 107.32 106.79 2c8n s GLY 176 Ca 0.03 0.82 0.18 0.00 0.00 0.00 0.00 44.72 45.75 2c8n s GLY 176 CO 0.74 1.29 1.55 -1.05 0.00 0.00 0.00 173.10 175.64 2c8n n PRO 177 N 0.07 0.08 0.05 2.90 -0.02 -1.26 -3.18 135.00 133.64 2c8n n PRO 177 Ca 0.04 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2c8n n PRO 177 Cb 0.48 -1.66 0.36 0.00 -0.02 0.00 0.00 33.50 32.66 2c8n n PRO 177 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2c8n n TRP 178 N -1.81 0.48 -3.43 6.00 2.14 -1.26 -4.89 117.44 114.68 2c8n n TRP 178 Ca 0.03 0.14 -0.38 0.00 2.07 0.00 0.00 57.50 59.36 2c8n n TRP 178 Cb 0.19 -0.66 -0.06 0.00 -0.81 0.00 0.00 31.31 29.97 2c8n n TRP 178 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2c8n s GLN 179 N -3.08 4.02 0.12 -2.67 -1.52 -1.19 -4.94 119.66 110.39 2c8n s GLN 179 Ca 0.10 0.50 -0.30 0.00 -1.95 0.00 0.00 55.36 53.71 2c8n s GLN 179 Cb 0.15 -3.24 -0.06 0.00 -0.22 0.00 0.00 33.01 29.64 2c8n s GLN 179 CO 0.64 0.64 0.99 0.54 -0.25 0.00 0.00 175.29 177.85 2c8n s VAL 180 N -0.98 4.39 -0.21 1.09 0.11 -1.26 -3.38 120.40 120.16 2c8n s VAL 180 Ca 0.25 1.99 -0.00 0.00 -2.93 0.00 0.00 61.98 61.29 2c8n s VAL 180 Cb -0.17 -4.27 0.00 0.00 -1.53 0.00 0.00 36.38 30.41 2c8n s VAL 180 CO 0.15 0.31 0.03 0.61 -3.33 0.00 0.00 175.10 172.86 2c8n n GLY 181 N 2.24 0.36 3.67 6.54 0.00 -1.26 -4.65 105.19 112.09 2c8n n GLY 181 Ca 0.03 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 44.84 2c8n n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2c8n n HIS 182 N -3.79 2.24 -4.25 1.61 -0.00 -1.22 -4.62 115.22 105.18 2c8n n HIS 182 Ca -0.02 0.28 -0.23 0.00 0.46 0.00 0.00 57.72 58.21 2c8n n HIS 182 Cb 0.52 -2.54 -0.07 0.00 -0.12 0.00 0.00 29.99 27.79 2c8n n HIS 182 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2c8n s LYS 183 N 0.98 2.33 0.58 1.57 -0.14 -0.60 -5.04 119.74 119.41 2c8n s LYS 183 Ca 0.79 -1.45 -0.07 0.00 -1.36 0.00 0.00 55.97 53.88 2c8n s LYS 183 Cb -0.69 -2.17 -0.01 0.00 -1.68 0.00 0.00 37.83 33.28 2c8n s LYS 183 CO 0.39 0.30 0.91 0.95 -0.76 0.00 0.00 175.35 177.14 2c8n s THR 184 N -2.35 4.14 0.38 2.17 -4.23 -1.26 -4.48 115.64 110.00 2c8n s THR 184 Ca 0.33 0.24 0.10 0.00 -1.18 0.00 0.00 61.69 61.18 2c8n s THR 184 Cb -0.05 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.48 2c8n s THR 184 CO 0.21 -0.69 1.90 0.00 -0.54 0.00 0.00 174.62 175.50 2c8n h MET 185 N -0.14 0.61 -0.15 3.99 -0.00 -1.96 -0.87 114.93 116.41 2c8n h MET 185 Ca -0.46 -0.04 -0.22 0.00 -0.00 0.00 0.00 59.70 58.99 2c8n h MET 185 Cb 1.23 -0.14 0.01 0.00 -0.00 0.00 0.00 31.60 32.70 2c8n h MET 185 CO 0.62 0.41 -0.76 -0.44 -0.00 0.00 0.00 176.91 176.73 2c8n h ASP 186 N 0.63 0.89 -0.46 -0.10 3.32 -1.94 0.98 116.42 119.73 2c8n h ASP 186 Ca 0.40 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2c8n h ASP 186 Cb 0.66 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2c8n h ASP 186 CO -0.16 1.37 0.24 -0.33 -1.72 0.00 0.00 179.24 178.64 2c8n h GLU 187 N 0.52 0.66 -0.13 3.56 5.08 -1.65 -1.13 114.58 121.48 2c8n h GLU 187 Ca -0.05 -0.09 -0.22 0.00 -1.00 0.00 0.00 59.36 58.00 2c8n h GLU 187 Cb 1.38 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.52 2c8n h GLU 187 CO 0.15 0.54 -0.80 -0.92 -1.00 0.00 0.00 179.01 176.98 2c8n h TYR 188 N 0.61 1.02 -0.43 4.33 3.20 -1.27 -1.90 116.97 122.53 2c8n h TYR 188 Ca 0.16 -0.46 0.09 0.00 3.14 0.00 0.00 58.73 61.66 2c8n h TYR 188 Cb 0.09 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.11 2c8n h TYR 188 CO -0.01 1.29 -0.24 0.78 -1.64 0.00 0.00 178.16 178.33 2c8n h GLY 189 N 0.63 0.01 0.77 1.82 0.00 -0.54 0.17 103.07 105.93 2c8n h GLY 189 Ca -0.06 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 2c8n h GLY 189 CO 0.16 -0.21 -0.02 3.21 0.00 0.00 0.00 176.54 179.68 2c8n h ARG 190 N -0.16 -0.05 -0.22 4.80 2.47 -1.24 -2.19 114.38 117.80 2c8n h ARG 190 Ca 0.20 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.94 2c8n h ARG 190 Cb 0.48 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 2c8n h ARG 190 CO -0.53 0.18 0.11 0.97 0.56 0.00 0.00 179.97 181.27 2c8n h ILE 191 N -0.28 1.00 -0.86 2.04 6.09 -0.81 -1.40 117.51 123.29 2c8n h ILE 191 Ca -0.01 -0.08 0.01 0.00 -1.37 0.00 0.00 64.86 63.42 2c8n h ILE 191 Cb 0.26 0.75 -0.04 0.00 0.47 0.00 0.00 36.82 38.25 2c8n h ILE 191 CO 0.01 0.04 0.56 0.00 -3.07 0.00 0.00 178.15 175.70 2c8n h ALA 192 N 1.11 1.10 0.32 0.18 0.00 -0.74 0.16 119.26 121.38 2c8n h ALA 192 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c8n h ALA 192 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2c8n h ALA 192 CO -0.05 0.47 -0.27 1.49 0.00 0.00 0.00 179.25 180.89 2c8n h GLU 193 N 1.14 -0.58 -0.55 0.00 4.81 -0.81 -1.02 114.58 117.57 2c8n h GLU 193 Ca 0.32 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.54 2c8n h GLU 193 Cb -0.10 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2c8n h GLU 193 CO -0.08 -0.39 0.15 0.93 -0.73 0.00 0.00 179.01 178.90 2c8n h GLU 194 N -0.60 0.87 -0.25 1.92 4.39 -1.09 -1.09 114.58 118.73 2c8n h GLU 194 Ca -0.02 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.50 2c8n h GLU 194 Cb 0.53 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2c8n h GLU 194 CO -0.02 0.80 0.10 1.15 -1.16 0.00 0.00 179.01 179.88 2c8n h THR 195 N 0.77 0.96 -0.67 1.13 2.02 -0.91 -1.07 112.91 115.14 2c8n h THR 195 Ca 0.18 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2c8n h THR 195 Cb 0.31 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2c8n h THR 195 CO -0.00 0.04 0.42 0.00 0.37 0.00 0.00 175.52 176.35 2c8n h ALA 196 N 1.14 0.85 -0.72 6.16 0.00 -1.05 -0.28 119.26 125.36 2c8n h ALA 196 Ca 0.11 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2c8n h ALA 196 Cb 0.06 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2c8n h ALA 196 CO -0.10 0.30 0.40 -0.09 0.00 0.00 0.00 179.25 179.77 2c8n h ARG 197 N 0.91 0.69 -0.06 0.00 2.43 -0.66 -1.65 114.38 116.05 2c8n h ARG 197 Ca 0.24 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 2c8n h ARG 197 Cb -0.07 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2c8n h ARG 197 CO -0.05 0.46 -0.41 0.00 -1.51 0.00 0.00 179.97 178.46 2c8n h ALA 198 N 1.39 0.13 -0.36 2.80 0.00 -0.87 -3.14 119.26 119.21 2c8n h ALA 198 Ca 0.33 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2c8n h ALA 198 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2c8n h ALA 198 CO -0.21 0.26 0.21 0.52 0.00 0.00 0.00 179.25 180.03 2c8n h MET 199 N -0.10 0.49 0.00 0.00 2.86 -0.89 -1.83 114.93 115.47 2c8n h MET 199 Ca -0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2c8n h MET 199 Cb 1.08 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2c8n h MET 199 CO 0.08 0.38 0.00 0.87 1.06 0.00 0.00 176.91 179.31 2c8n h LYS 200 N 0.46 0.00 0.00 1.72 1.57 -1.39 0.98 116.57 119.91 2c8n h LYS 200 Ca 0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2c8n h LYS 200 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2c8n h LYS 200 CO -0.02 0.00 -0.50 0.52 -0.57 0.00 0.00 179.45 178.87 2c8n h MET 201 N 0.00 0.00 0.11 3.15 2.86 -1.28 -2.84 114.93 116.94 2c8n h MET 201 Ca 0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2c8n h MET 201 Cb 0.24 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.91 2c8n h MET 201 CO 0.00 0.50 -0.91 0.82 1.06 0.00 0.00 176.91 178.39 2c8n h ILE 202 N 0.00 1.38 -2.66 -1.22 2.04 -0.69 -3.44 117.51 112.93 2c8n h ILE 202 Ca -0.01 -2.46 -0.50 0.00 1.00 0.00 0.00 64.86 62.90 2c8n h ILE 202 Cb 1.12 3.04 -0.39 0.00 -0.74 0.00 0.00 36.82 39.85 2c8n h ILE 202 CO 0.07 0.68 -0.76 -0.62 0.00 0.00 0.00 178.15 177.52 2c8n s ASP 203 N -6.89 3.16 0.36 1.72 2.15 -0.53 -4.99 116.67 111.66 2c8n s ASP 203 Ca -0.17 -1.24 0.27 0.00 0.43 0.00 0.00 52.55 51.84 2c8n s ASP 203 Cb 0.02 -0.19 1.15 0.00 -0.30 0.00 0.00 42.92 43.59 2c8n s ASP 203 CO 0.78 -0.42 1.81 1.55 -0.17 0.00 0.00 175.17 178.72 2c8n h PRO 204 N 8.30 0.00 0.00 4.34 0.13 -1.76 -3.09 132.00 139.92 2c8n h PRO 204 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2c8n h PRO 204 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2c8n h PRO 204 CO 0.41 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.05 2c8n n SER 205 N -2.51 0.24 -4.86 1.44 3.41 -1.26 -4.87 113.62 105.21 2c8n n SER 205 Ca 0.01 0.53 -0.31 0.00 -0.26 0.00 0.00 58.87 58.85 2c8n n SER 205 Cb 0.23 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2c8n n SER 205 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2c8n s ILE 206 N -3.06 4.29 0.03 -1.33 -4.36 -1.17 -5.01 121.20 110.59 2c8n s ILE 206 Ca 0.10 0.74 0.08 0.00 -0.26 0.00 0.00 60.65 61.32 2c8n s ILE 206 Cb 0.14 -3.67 -0.03 0.00 1.25 0.00 0.00 42.46 40.16 2c8n s ILE 206 CO 0.46 -0.97 -0.23 -1.61 0.24 0.00 0.00 174.94 172.83 2c8n s GLU 207 N -5.17 1.99 0.00 0.37 2.02 0.16 -5.02 118.70 113.04 2c8n s GLU 207 Ca 0.56 -1.01 0.08 0.00 0.02 0.00 0.00 54.97 54.62 2c8n s GLU 207 Cb -0.12 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 2c8n s GLU 207 CO 0.54 0.54 -0.25 -0.51 0.02 0.00 0.00 175.26 175.60 2c8n s LEU 208 N -1.16 2.09 -0.22 1.80 1.43 -1.26 -0.27 118.68 121.09 2c8n s LEU 208 Ca 0.12 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2c8n s LEU 208 Cb -0.10 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 44.88 2c8n s LEU 208 CO 0.02 0.28 -0.09 -0.69 0.23 0.00 0.00 176.35 176.10 2c8n s VAL 209 N -0.65 2.85 0.26 -1.59 1.01 0.13 -0.07 120.40 122.34 2c8n s VAL 209 Ca 0.10 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 2c8n s VAL 209 Cb -0.10 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 2c8n s VAL 209 CO 0.00 0.38 0.86 0.00 0.00 0.00 0.00 175.10 176.33 2c8n s ALA 210 N 1.37 3.32 0.06 5.51 0.00 0.41 -1.06 121.76 131.37 2c8n s ALA 210 Ca 0.04 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 2c8n s ALA 210 Cb -0.15 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 2c8n s ALA 210 CO -0.06 0.24 1.37 0.00 0.00 0.00 0.00 175.76 177.30 2c8n n GLY 212 N 3.52 -0.32 3.77 0.00 0.00 -1.23 -4.77 105.19 106.17 2c8n n GLY 212 Ca 0.12 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2c8n n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8n s SER 213 N -1.00 5.42 0.30 1.61 0.01 -1.26 -4.69 113.70 114.08 2c8n s SER 213 Ca 0.00 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.41 2c8n s SER 213 Cb 0.00 -2.57 0.51 0.00 0.21 0.00 0.00 66.02 64.17 2c8n s SER 213 CO 0.00 -1.42 1.92 0.28 0.41 0.00 0.00 173.24 174.42 2c8n h SER 214 N 0.75 0.92 -5.02 2.44 0.02 -1.93 -3.38 113.55 107.35 2c8n h SER 214 Ca -0.49 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 2c8n h SER 214 Cb 1.26 -0.19 -0.12 0.00 0.14 0.00 0.00 62.40 63.49 2c8n h SER 214 CO 0.56 0.60 0.16 -0.94 -1.14 0.00 0.00 176.83 176.06 2c8n s SER 215 N -6.04 -0.48 0.00 3.07 1.04 -1.26 -4.53 113.70 105.49 2c8n s SER 215 Ca -0.12 -0.11 0.12 0.00 0.48 0.00 0.00 55.95 56.32 2c8n s SER 215 Cb 0.20 0.59 0.53 0.00 0.10 0.00 0.00 66.02 67.44 2c8n s SER 215 CO 0.80 -0.98 1.37 2.29 0.98 0.00 0.00 173.24 177.70 2c8n n LYS 216 N -0.36 0.03 0.08 4.02 2.85 -1.26 -2.61 118.16 120.91 2c8n n LYS 216 Ca -0.16 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2c8n n LYS 216 Cb 0.64 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.48 2c8n n LYS 216 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2c8n h ASP 217 N 0.00 0.00 -1.38 -5.58 3.32 -1.95 -3.45 116.42 107.37 2c8n h ASP 217 Ca 0.00 0.00 -0.77 0.00 0.02 0.00 0.00 57.03 56.28 2c8n h ASP 217 Cb 0.19 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.76 2c8n h ASP 217 CO 0.00 0.59 0.72 0.23 -1.72 0.00 0.00 179.24 179.06 2c8n n MET 218 N -3.08 0.76 0.27 3.56 2.81 -1.07 -4.78 117.12 115.60 2c8n n MET 218 Ca -0.04 0.28 0.16 0.00 -1.81 0.00 0.00 57.70 56.29 2c8n n MET 218 Cb 0.81 -1.90 0.78 0.00 -0.71 0.00 0.00 33.22 32.20 2c8n n MET 218 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2c8n h PRO 219 N 5.95 0.00 -0.14 0.03 0.11 -1.91 0.16 132.00 136.19 2c8n h PRO 219 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c8n h PRO 219 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2c8n h PRO 219 CO 0.92 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.96 2c8n n THR 220 N -3.10 0.17 -2.96 -1.15 -2.24 -1.26 -4.76 114.28 98.99 2c8n n THR 220 Ca 0.01 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.98 2c8n n THR 220 Cb 0.46 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 2c8n n THR 220 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2c8n s PHE 221 N -1.83 3.89 -1.59 4.78 2.19 0.04 -0.47 117.98 125.00 2c8n s PHE 221 Ca 0.34 1.64 0.21 0.00 0.33 0.00 0.00 56.93 59.45 2c8n s PHE 221 Cb 0.20 -2.80 0.68 0.00 -1.31 0.00 0.00 43.02 39.79 2c8n s PHE 221 CO 0.30 0.47 1.58 -0.35 1.83 0.00 0.00 175.22 179.05 2c8n n PRO 222 N 1.77 3.19 0.26 10.12 -0.04 -1.26 -4.90 135.00 144.13 2c8n n PRO 222 Ca -0.05 -2.77 0.13 0.00 -0.04 0.00 0.00 63.50 60.77 2c8n n PRO 222 Cb 0.49 -1.71 0.69 0.00 -0.04 0.00 0.00 33.50 32.93 2c8n n PRO 222 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2c8n h GLN 223 N 4.19 0.00 0.25 0.54 4.15 -1.82 -2.07 115.11 120.34 2c8n h GLN 223 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2c8n h GLN 223 Cb 1.20 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 2c8n h GLN 223 CO 0.10 0.13 -0.45 2.35 -1.93 0.00 0.00 178.83 179.04 2c8n h TRP 224 N 0.00 -1.25 -0.88 3.99 2.91 -1.12 0.22 115.95 119.82 2c8n h TRP 224 Ca -0.00 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.05 2c8n h TRP 224 Cb 0.41 0.51 -0.04 0.00 -0.51 0.00 0.00 29.16 29.53 2c8n h TRP 224 CO 0.00 -0.57 0.58 0.93 -1.03 0.00 0.00 178.44 178.36 2c8n h GLU 225 N -0.77 1.15 0.22 2.65 3.07 -1.69 0.14 114.58 119.36 2c8n h GLU 225 Ca -0.01 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2c8n h GLU 225 Cb 0.74 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2c8n h GLU 225 CO -0.18 0.76 -0.11 0.00 -1.40 0.00 0.00 179.01 178.08 2c8n h ALA 226 N 1.45 -0.30 -0.02 3.43 0.00 -1.10 -1.50 119.26 121.23 2c8n h ALA 226 Ca 0.33 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2c8n h ALA 226 Cb -0.13 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2c8n h ALA 226 CO -0.07 -0.62 0.01 1.15 0.00 0.00 0.00 179.25 179.72 2c8n h THR 227 N -0.39 1.09 -0.22 0.00 2.02 -0.22 -1.70 112.91 113.49 2c8n h THR 227 Ca -0.03 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2c8n h THR 227 Cb 0.30 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2c8n h THR 227 CO 0.05 0.07 0.14 0.58 0.37 0.00 0.00 175.52 176.73 2c8n h VAL 228 N -0.07 1.04 -0.49 3.16 2.07 -0.75 -2.38 116.25 118.83 2c8n h VAL 228 Ca 0.01 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2c8n h VAL 228 Cb 0.11 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2c8n h VAL 228 CO -0.00 0.05 0.18 -0.07 0.02 0.00 0.00 177.57 177.75 2c8n h LEU 229 N 0.28 0.68 -0.98 2.57 3.38 -1.30 -1.44 115.31 118.50 2c8n h LEU 229 Ca 0.08 -0.18 0.24 0.00 0.09 0.00 0.00 57.88 58.12 2c8n h LEU 229 Cb -0.02 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 40.43 2c8n h LEU 229 CO -0.03 0.68 0.56 -0.78 0.09 0.00 0.00 178.44 178.96 2c8n h ASP 230 N 0.65 0.60 0.10 -0.43 3.58 -0.97 0.28 116.42 120.23 2c8n h ASP 230 Ca 0.16 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 2c8n h ASP 230 Cb 0.22 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2c8n h ASP 230 CO -0.01 0.07 -0.05 1.88 -2.88 0.00 0.00 179.24 178.26 2c8n h TYR 231 N 0.54 -0.12 -0.17 0.28 0.05 -1.01 -3.40 116.97 113.14 2c8n h TYR 231 Ca 0.63 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.41 2c8n h TYR 231 Cb 1.21 0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.99 2c8n h TYR 231 CO -0.03 0.40 0.00 0.00 -1.05 0.00 0.00 178.16 177.48 2c8n n ALA 232 N -2.54 2.44 -0.35 3.88 0.00 -0.58 -4.73 120.51 118.63 2c8n n ALA 232 Ca -0.08 -0.80 0.06 0.00 0.00 0.00 0.00 53.44 52.61 2c8n n ALA 232 Cb 0.29 -0.77 0.13 0.00 0.00 0.00 0.00 19.45 19.10 2c8n n ALA 232 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2c8n n TYR 233 N 1.31 0.34 1.59 0.00 4.19 0.92 -0.27 117.16 125.24 2c8n n TYR 233 Ca 0.15 1.19 0.13 0.00 3.31 0.00 0.00 57.90 62.68 2c8n n TYR 233 Cb 0.56 -1.06 0.77 0.00 0.49 0.00 0.00 39.34 40.11 2c8n n TYR 233 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 2c8n n ASP 234 N -5.58 0.00 0.00 2.98 8.00 -1.26 -3.58 116.55 117.11 2c8n n ASP 234 Ca 0.15 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.96 2c8n n ASP 234 Cb 0.48 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2c8n n ASP 234 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c8n n TYR 235 N -1.05 0.00 -4.22 1.24 4.01 0.63 -5.05 117.16 112.72 2c8n n TYR 235 Ca 0.19 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.63 2c8n n TYR 235 Cb 0.11 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.05 2c8n n TYR 235 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2c8n s VAL 236 N -0.63 3.48 -0.18 -0.72 -7.23 -0.94 -4.69 120.40 109.50 2c8n s VAL 236 Ca 0.00 -1.21 0.14 0.00 -1.81 0.00 0.00 61.98 59.09 2c8n s VAL 236 Cb 0.00 -2.63 -0.19 0.00 0.56 0.00 0.00 36.38 34.12 2c8n s VAL 236 CO 0.00 0.12 0.37 0.47 -0.31 0.00 0.00 175.10 175.75 2c8n n ASP 237 N 0.70 1.56 -3.95 4.85 9.92 0.90 -4.87 116.55 125.65 2c8n n ASP 237 Ca -0.13 -0.21 -0.10 0.00 -0.53 0.00 0.00 54.79 53.82 2c8n n ASP 237 Cb 0.52 1.46 -0.10 0.00 -0.64 0.00 0.00 41.12 42.35 2c8n n ASP 237 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2c8n s TYR 238 N -2.76 0.21 0.03 1.24 1.51 -0.61 -2.12 117.35 114.85 2c8n s TYR 238 Ca -0.02 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 55.65 2c8n s TYR 238 Cb 0.09 -0.16 -0.03 0.00 -0.11 0.00 0.00 41.96 41.75 2c8n s TYR 238 CO 0.56 -0.24 -0.14 -1.50 -1.11 0.00 0.00 175.55 173.11 2c8n s ILE 239 N -1.67 3.06 0.15 2.71 1.10 -0.61 -0.45 121.20 125.50 2c8n s ILE 239 Ca -0.14 -1.08 0.02 0.00 -0.51 0.00 0.00 60.65 58.95 2c8n s ILE 239 Cb -0.08 -2.31 -0.04 0.00 0.15 0.00 0.00 42.46 40.19 2c8n s ILE 239 CO -0.01 0.34 0.29 -0.94 -2.11 0.00 0.00 174.94 172.51 2c8n s SER 240 N -1.48 6.34 0.01 4.50 1.04 -0.88 -0.99 113.70 122.24 2c8n s SER 240 Ca 0.16 0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.82 2c8n s SER 240 Cb -0.11 -1.92 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 2c8n s SER 240 CO 0.06 0.05 -0.14 -0.76 0.98 0.00 0.00 173.24 173.43 2c8n s LEU 241 N -3.22 2.08 -0.05 2.42 1.02 -0.76 -3.51 118.68 116.65 2c8n s LEU 241 Ca 0.35 -0.33 0.06 0.00 0.02 0.00 0.00 54.13 54.23 2c8n s LEU 241 Cb -0.11 -0.71 -0.01 0.00 0.02 0.00 0.00 46.19 45.38 2c8n s LEU 241 CO 0.29 0.13 -0.23 -1.00 0.02 0.00 0.00 176.35 175.56 2c8n s HIS 242 N -0.50 2.19 -0.29 0.29 3.76 -1.26 -3.01 115.29 116.48 2c8n s HIS 242 Ca 0.04 -0.60 -0.10 0.00 -0.15 0.00 0.00 55.06 54.25 2c8n s HIS 242 Cb -0.06 -1.44 0.12 0.00 1.11 0.00 0.00 32.58 32.31 2c8n s HIS 242 CO 0.00 -0.17 0.63 -1.14 -0.85 0.00 0.00 174.74 173.21 2c8n s GLN 243 N -0.19 0.57 0.14 1.40 2.00 -0.23 -4.43 119.66 118.92 2c8n s GLN 243 Ca -0.01 1.41 0.10 0.00 -2.00 0.00 0.00 55.36 54.86 2c8n s GLN 243 Cb -0.12 0.78 -0.04 0.00 0.80 0.00 0.00 33.01 34.43 2c8n s GLN 243 CO 0.02 -0.20 -0.22 0.71 -0.50 0.00 0.00 175.29 175.10 2c8n s TYR 244 N 2.78 2.40 0.35 1.67 2.02 -1.26 -3.21 117.35 122.11 2c8n s TYR 244 Ca -0.06 -0.33 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 2c8n s TYR 244 Cb -0.12 -1.26 -0.07 0.00 -0.40 0.00 0.00 41.96 40.12 2c8n s TYR 244 CO -0.18 0.40 -0.05 0.71 -1.57 0.00 0.00 175.55 174.86 2c8n s TYR 245 N -1.28 2.34 0.06 2.71 2.02 -0.99 -4.92 117.35 117.30 2c8n s TYR 245 Ca 0.18 -0.61 -0.20 0.00 -0.37 0.00 0.00 57.07 56.07 2c8n s TYR 245 Cb -0.10 -1.45 0.04 0.00 -0.40 0.00 0.00 41.96 40.06 2c8n s TYR 245 CO 0.09 0.47 0.46 0.20 -1.57 0.00 0.00 175.55 175.20 2c8n s GLY 246 N -3.61 -0.35 -0.47 0.71 0.00 -1.26 -0.53 107.32 101.81 2c8n s GLY 246 Ca 0.33 0.41 0.09 0.00 0.00 0.00 0.00 44.72 45.54 2c8n s GLY 246 CO 0.16 0.13 0.87 -2.01 0.00 0.00 0.00 173.10 172.25 2c8n n ASN 247 N 0.37 2.89 0.21 1.64 5.15 -1.26 -4.81 115.26 119.45 2c8n n ASN 247 Ca -0.18 -3.37 0.11 0.00 -0.60 0.00 0.00 54.58 50.54 2c8n n ASN 247 Cb 0.60 -0.57 0.22 0.00 -0.53 0.00 0.00 39.78 39.50 2c8n n ASN 247 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2c8n h LYS 248 N 2.96 0.00 0.00 1.20 1.57 -1.98 -3.19 116.57 117.14 2c8n h LYS 248 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2c8n h LYS 248 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2c8n h LYS 248 CO 0.68 0.08 0.00 0.93 -0.57 0.00 0.00 179.45 180.57 2c8n h GLU 249 N 0.00 0.00 -0.13 3.15 5.08 -2.06 -3.47 114.58 117.15 2c8n h GLU 249 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2c8n h GLU 249 Cb 0.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2c8n h GLU 249 CO 0.01 0.00 -0.05 -1.71 -1.00 0.00 0.00 179.01 176.26 2c8n n ASN 250 N -2.59 -4.53 -4.43 1.42 5.15 -1.21 -4.96 115.26 104.11 2c8n n ASN 250 Ca 0.04 0.07 -0.44 0.00 -0.60 0.00 0.00 54.58 53.65 2c8n n ASN 250 Cb 0.40 -2.28 -0.03 0.00 -0.53 0.00 0.00 39.78 37.33 2c8n n ASN 250 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2c8n s ASP 251 N -2.22 6.34 0.24 1.20 -1.08 -1.26 -4.91 116.67 114.97 2c8n s ASP 251 Ca 0.00 -1.48 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 2c8n s ASP 251 Cb 0.00 -2.38 0.26 0.00 -1.46 0.00 0.00 42.92 39.34 2c8n s ASP 251 CO 0.00 -1.23 1.62 0.00 0.52 0.00 0.00 175.17 176.08 2c8n h THR 252 N 5.89 1.30 -0.47 1.71 1.03 -1.97 -1.10 112.91 119.30 2c8n h THR 252 Ca -0.13 -1.55 -0.11 0.00 -0.01 0.00 0.00 66.41 64.61 2c8n h THR 252 Cb 1.06 1.57 -0.02 0.00 -1.07 0.00 0.00 68.15 69.69 2c8n h THR 252 CO 1.13 0.49 -0.13 0.00 -0.01 0.00 0.00 175.52 176.99 2c8n h ALA 253 N 1.15 0.88 -0.23 0.00 0.00 -2.00 -2.32 119.26 116.75 2c8n h ALA 253 Ca 0.04 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2c8n h ALA 253 Cb 0.88 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2c8n h ALA 253 CO 0.07 0.64 -0.61 0.22 0.00 0.00 0.00 179.25 179.57 2c8n h ASP 254 N 0.78 0.87 -0.32 0.00 3.58 -1.95 -3.18 116.42 116.20 2c8n h ASP 254 Ca 0.12 -0.49 0.04 0.00 0.42 0.00 0.00 57.03 57.12 2c8n h ASP 254 Cb 0.65 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 2c8n h ASP 254 CO 0.05 1.27 0.09 0.15 -2.88 0.00 0.00 179.24 177.92 2c8n h PHE 255 N 0.57 0.16 0.00 0.28 3.57 -1.07 -2.13 116.94 118.32 2c8n h PHE 255 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2c8n h PHE 255 Cb 1.20 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2c8n h PHE 255 CO 0.07 0.06 0.00 1.28 -2.23 0.00 0.00 178.31 177.49 2c8n n LEU 256 N -5.05 0.38 0.04 0.59 4.77 -0.88 -2.48 117.00 114.36 2c8n n LEU 256 Ca 0.00 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 2c8n n LEU 256 Cb 0.12 -0.50 0.41 0.00 -2.33 0.00 0.00 43.42 41.12 2c8n n LEU 256 CO 0.27 -0.32 0.73 0.00 -1.33 0.00 0.00 177.39 176.74 2c8n n ALA 257 N -1.65 2.67 0.82 -1.18 0.00 -0.81 -4.21 120.51 116.15 2c8n n ALA 257 Ca 0.04 -0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.39 2c8n n ALA 257 Cb 0.25 -1.35 0.40 0.00 0.00 0.00 0.00 19.45 18.76 2c8n n ALA 257 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c8n n LYS 258 N -1.80 0.36 0.07 0.00 5.02 -1.04 -1.27 118.16 119.51 2c8n n LYS 258 Ca 0.06 0.05 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 2c8n n LYS 258 Cb 0.38 -1.50 0.48 0.00 -0.02 0.00 0.00 35.03 34.36 2c8n n LYS 258 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2c8n n SER 259 N -1.10 0.54 -0.13 4.39 3.41 -1.26 -2.46 113.62 117.01 2c8n n SER 259 Ca 0.09 0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 59.15 2c8n n SER 259 Cb 0.07 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.31 2c8n n SER 259 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2c8n h ASP 260 N 0.00 0.73 -0.64 4.04 5.19 -1.52 -1.79 116.42 122.44 2c8n h ASP 260 Ca 0.00 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.04 2c8n h ASP 260 Cb 0.64 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 2c8n h ASP 260 CO 0.00 0.91 0.31 0.44 -3.12 0.00 0.00 179.24 177.78 2c8n h ASP 261 N 0.55 0.83 -0.48 6.45 3.32 -1.67 -1.55 116.42 123.86 2c8n h ASP 261 Ca 0.10 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.07 2c8n h ASP 261 Cb 0.57 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2c8n h ASP 261 CO 0.03 0.72 0.23 0.25 -1.72 0.00 0.00 179.24 178.75 2c8n h LEU 262 N 0.87 0.32 -0.35 1.55 5.85 -1.43 0.11 115.31 122.23 2c8n h LEU 262 Ca 0.22 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.98 2c8n h LEU 262 Cb 0.11 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2c8n h LEU 262 CO -0.03 0.22 0.21 -0.78 -0.34 0.00 0.00 178.44 177.73 2c8n h ASP 263 N 0.45 0.36 -0.63 1.25 3.58 -0.97 -0.72 116.42 119.75 2c8n h ASP 263 Ca 0.21 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 2c8n h ASP 263 Cb 0.14 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2c8n h ASP 263 CO -0.16 0.26 0.16 0.44 -2.88 0.00 0.00 179.24 177.06 2c8n h ASP 264 N 0.44 0.96 -0.09 2.28 3.32 -0.97 -1.95 116.42 120.41 2c8n h ASP 264 Ca 0.13 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2c8n h ASP 264 Cb -0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2c8n h ASP 264 CO -0.05 0.93 0.04 0.15 -1.72 0.00 0.00 179.24 178.59 2c8n h PHE 265 N 0.98 0.07 -0.19 4.55 3.57 -0.28 -2.05 116.94 123.59 2c8n h PHE 265 Ca 0.21 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2c8n h PHE 265 Cb 0.34 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2c8n h PHE 265 CO 0.02 0.04 0.02 0.82 -2.23 0.00 0.00 178.31 176.98 2c8n h ILE 266 N 0.09 0.89 -0.91 1.41 2.04 -0.92 -2.80 117.51 117.31 2c8n h ILE 266 Ca 0.04 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2c8n h ILE 266 Cb 0.01 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2c8n h ILE 266 CO -0.03 0.02 0.60 0.03 0.00 0.00 0.00 178.15 178.76 2c8n h ARG 267 N 0.09 1.20 -0.77 2.37 3.08 -1.20 -1.67 114.38 117.47 2c8n h ARG 267 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2c8n h ARG 267 Cb 0.09 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2c8n h ARG 267 CO -0.13 0.80 0.49 0.77 -1.07 0.00 0.00 179.97 180.82 2c8n h SER 268 N 1.23 0.91 -0.29 7.04 0.02 -1.15 0.03 113.55 121.34 2c8n h SER 268 Ca 0.33 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2c8n h SER 268 Cb -0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 2c8n h SER 268 CO -0.07 0.69 -0.19 0.58 -1.14 0.00 0.00 176.83 176.70 2c8n h VAL 269 N 1.05 1.30 -0.56 2.27 2.07 -1.20 -1.03 116.25 120.15 2c8n h VAL 269 Ca 0.28 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.53 2c8n h VAL 269 Cb -0.07 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2c8n h VAL 269 CO -0.06 0.42 0.29 0.40 0.02 0.00 0.00 177.57 178.65 2c8n h ILE 270 N 0.37 0.96 -0.48 4.57 2.04 -1.04 0.12 117.51 124.05 2c8n h ILE 270 Ca 0.06 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2c8n h ILE 270 Cb 0.73 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2c8n h ILE 270 CO 0.05 0.10 0.26 0.00 0.00 0.00 0.00 178.15 178.56 2c8n h ALA 271 N 1.30 0.62 -0.77 1.87 0.00 -0.89 0.11 119.26 121.48 2c8n h ALA 271 Ca 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2c8n h ALA 271 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2c8n h ALA 271 CO -0.17 -0.08 0.46 1.15 0.00 0.00 0.00 179.25 180.62 2c8n h THR 272 N 0.51 1.22 -0.27 0.00 2.02 -0.48 0.27 112.91 116.17 2c8n h THR 272 Ca 0.21 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2c8n h THR 272 Cb 0.09 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2c8n h THR 272 CO -0.13 0.23 0.14 0.00 0.37 0.00 0.00 175.52 176.12 2c8n h ASP 274 N 0.32 0.46 0.34 0.00 3.32 -0.39 -0.82 116.42 119.64 2c8n h ASP 274 Ca 0.10 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2c8n h ASP 274 Cb 0.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2c8n h ASP 274 CO -0.01 0.65 -0.16 0.22 -1.72 0.00 0.00 179.24 178.21 2c8n h TYR 275 N 0.43 -0.43 -0.50 4.55 3.20 -0.89 -2.47 116.97 120.87 2c8n h TYR 275 Ca 0.08 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2c8n h TYR 275 Cb 0.54 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2c8n h TYR 275 CO 0.02 -0.23 0.17 0.82 -1.64 0.00 0.00 178.16 177.30 2c8n h ILE 276 N -0.51 1.20 -0.44 1.81 1.08 -1.24 -1.28 117.51 118.12 2c8n h ILE 276 Ca -0.05 -0.65 0.06 0.00 -0.39 0.00 0.00 64.86 63.84 2c8n h ILE 276 Cb 0.39 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.71 2c8n h ILE 276 CO 0.08 0.25 0.12 0.50 -0.69 0.00 0.00 178.15 178.40 2c8n h LYS 277 N 0.72 0.26 -0.44 2.37 3.64 -1.04 0.15 116.57 122.24 2c8n h LYS 277 Ca 0.17 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2c8n h LYS 277 Cb 0.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2c8n h LYS 277 CO -0.01 0.17 -0.07 0.00 -2.27 0.00 0.00 179.45 177.27 2c8n h ALA 278 N 1.32 1.06 -0.69 5.00 0.00 -0.90 0.15 119.26 125.20 2c8n h ALA 278 Ca 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2c8n h ALA 278 Cb 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2c8n h ALA 278 CO -0.25 0.58 0.33 -0.22 0.00 0.00 0.00 179.25 179.69 2c8n h LYS 279 N 0.69 0.98 0.00 0.00 3.64 -0.57 -2.81 116.57 118.50 2c8n h LYS 279 Ca 0.13 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2c8n h LYS 279 Cb 0.52 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2c8n h LYS 279 CO 0.03 0.76 -0.69 1.63 -2.27 0.00 0.00 179.45 178.91 2c8n n LYS 280 N -4.34 0.22 -3.92 1.90 4.76 -0.02 -4.96 118.16 111.81 2c8n n LYS 280 Ca 0.07 0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 55.30 2c8n n LYS 280 Cb 0.13 -1.62 -0.01 0.00 -1.84 0.00 0.00 35.03 31.69 2c8n n LYS 280 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2c8n n ARG 281 N -1.93 -3.48 -3.73 1.97 3.00 0.49 -4.97 116.66 108.02 2c8n n ARG 281 Ca 0.03 0.43 -0.36 0.00 -0.01 0.00 0.00 57.85 57.95 2c8n n ARG 281 Cb 0.41 -4.61 -0.06 0.00 0.00 0.00 0.00 32.46 28.21 2c8n n ARG 281 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2c8n s SER 282 N -4.37 6.55 0.53 0.55 0.15 -1.00 -4.98 113.70 111.12 2c8n s SER 282 Ca 0.01 0.64 0.31 0.00 0.70 0.00 0.00 55.95 57.61 2c8n s SER 282 Cb -0.00 -2.13 1.26 0.00 -1.71 0.00 0.00 66.02 63.44 2c8n s SER 282 CO 0.88 0.32 1.95 0.11 1.20 0.00 0.00 173.24 177.69 2c8n h LYS 283 N 4.47 0.00 -6.25 5.44 6.56 -1.93 -3.46 116.57 121.40 2c8n h LYS 283 Ca -0.52 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 58.52 2c8n h LYS 283 Cb 1.21 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.83 2c8n h LYS 283 CO 0.62 0.05 0.07 0.21 -2.06 0.00 0.00 179.45 178.35 2c8n s LYS 284 N -3.67 4.40 -0.09 3.15 2.20 -1.26 -5.07 119.74 119.40 2c8n s LYS 284 Ca 0.01 0.92 -0.15 0.00 -0.36 0.00 0.00 55.97 56.39 2c8n s LYS 284 Cb 0.09 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2c8n s LYS 284 CO 0.57 0.41 0.37 -0.51 -0.36 0.00 0.00 175.35 175.83 2c8n s ASP 285 N -0.43 6.62 0.14 1.43 1.01 -1.26 -4.94 116.67 119.24 2c8n s ASP 285 Ca 0.34 0.74 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 2c8n s ASP 285 Cb -0.20 -2.22 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 2c8n s ASP 285 CO 0.21 0.17 1.12 -0.63 0.21 0.00 0.00 175.17 176.26 2c8n s ILE 286 N -0.13 3.95 0.20 0.77 -1.09 -1.26 -5.01 121.20 118.64 2c8n s ILE 286 Ca 0.21 1.58 0.04 0.00 -2.23 0.00 0.00 60.65 60.25 2c8n s ILE 286 Cb -0.15 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 2c8n s ILE 286 CO 0.09 0.22 0.32 -0.31 -1.23 0.00 0.00 174.94 174.04 2c8n s TYR 287 N 0.18 3.46 -0.21 3.97 2.02 -0.90 -4.94 117.35 120.93 2c8n s TYR 287 Ca 0.52 0.04 -0.13 0.00 -0.37 0.00 0.00 57.07 57.13 2c8n s TYR 287 Cb -0.29 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.61 2c8n s TYR 287 CO 0.33 0.47 0.26 -0.51 -1.57 0.00 0.00 175.55 174.54 2c8n s LEU 288 N -3.65 4.15 -0.36 -1.29 1.02 0.55 -1.57 118.68 117.54 2c8n s LEU 288 Ca 0.34 0.31 -0.07 0.00 0.02 0.00 0.00 54.13 54.73 2c8n s LEU 288 Cb -0.10 -2.28 0.04 0.00 0.02 0.00 0.00 46.19 43.87 2c8n s LEU 288 CO 0.29 0.03 0.14 -0.55 0.02 0.00 0.00 176.35 176.27 2c8n s SER 289 N 0.93 5.43 -1.23 2.29 0.15 -0.16 -1.19 113.70 119.93 2c8n s SER 289 Ca 0.13 -1.17 -0.10 0.00 0.70 0.00 0.00 55.95 55.50 2c8n s SER 289 Cb -0.14 -1.91 0.19 0.00 -1.71 0.00 0.00 66.02 62.45 2c8n s SER 289 CO 0.05 -0.37 1.63 0.33 1.20 0.00 0.00 173.24 176.09 2c8n n PHE 290 N 4.85 3.76 1.02 3.44 -0.00 0.12 -1.84 117.46 128.81 2c8n n PHE 290 Ca -0.12 -3.05 0.04 0.00 -0.00 0.00 0.00 57.45 54.32 2c8n n PHE 290 Cb 0.45 -1.95 0.12 0.00 -0.00 0.00 0.00 39.48 38.10 2c8n n PHE 290 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2c8n n ASP 291 N 4.16 1.64 -3.34 -2.13 5.68 -1.16 0.48 116.55 121.87 2c8n n ASP 291 Ca 0.36 -2.05 -0.07 0.00 -0.50 0.00 0.00 54.79 52.53 2c8n n ASP 291 Cb 0.38 -0.24 -0.07 0.00 -1.14 0.00 0.00 41.12 40.06 2c8n n ASP 291 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2c8n s GLU 292 N -1.64 0.37 -0.01 0.11 2.02 -1.21 -4.50 118.70 113.84 2c8n s GLU 292 Ca 0.19 0.62 -0.21 0.00 0.02 0.00 0.00 54.97 55.59 2c8n s GLU 292 Cb 0.10 -0.31 0.04 0.00 0.10 0.00 0.00 34.13 34.06 2c8n s GLU 292 CO 0.12 -0.62 0.45 1.67 0.02 0.00 0.00 175.26 176.90 2c8n s TRP 293 N 2.59 -0.36 0.00 1.61 1.48 -0.94 -1.06 118.94 122.26 2c8n s TRP 293 Ca 0.13 0.55 0.00 0.00 -1.06 0.00 0.00 56.10 55.72 2c8n s TRP 293 Cb -0.15 0.23 0.00 0.00 -1.16 0.00 0.00 33.47 32.38 2c8n s TRP 293 CO -0.16 -0.50 0.00 -1.71 -4.06 0.00 0.00 176.95 170.52 2c8n n ASN 294 N 1.00 0.00 -4.76 -2.66 5.15 -1.20 -1.11 115.26 111.68 2c8n n ASN 294 Ca -0.20 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.38 2c8n n ASN 294 Cb 0.57 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.77 2c8n n ASN 294 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2c8n s VAL 295 N -2.00 4.54 -0.27 3.44 1.01 -1.26 -2.33 120.40 123.53 2c8n s VAL 295 Ca 0.00 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 2c8n s VAL 295 Cb 0.00 -4.13 0.16 0.00 0.00 0.00 0.00 36.38 32.41 2c8n s VAL 295 CO 0.00 0.45 0.48 0.86 0.00 0.00 0.00 175.10 176.88 2c8n s TRP 296 N -0.62 -1.19 0.00 5.22 -0.00 0.31 -4.86 118.94 117.79 2c8n s TRP 296 Ca 0.37 1.16 0.00 0.00 -0.00 0.00 0.00 56.10 57.63 2c8n s TRP 296 Cb -0.22 0.24 0.00 0.00 -0.00 0.00 0.00 33.47 33.49 2c8n s TRP 296 CO 0.25 -0.81 0.00 2.48 -0.00 0.00 0.00 176.95 178.86 2c8n n TYR 297 N 5.39 0.00 -0.30 5.86 4.11 -1.26 -4.54 117.16 126.42 2c8n n TYR 297 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.92 2c8n n TYR 297 Cb 0.51 0.00 0.18 0.00 -0.00 0.00 0.00 39.34 40.03 2c8n n TYR 297 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2c8n h HIS 298 N 0.00 0.90 -0.01 -3.48 3.86 -1.94 -2.51 115.15 111.96 2c8n h HIS 298 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2c8n h HIS 298 Cb 0.00 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.20 2c8n h HIS 298 CO 0.00 0.35 -0.02 -1.13 0.86 0.00 0.00 177.93 177.99 2c8n n SER 299 N -4.73 0.94 -0.28 2.45 3.41 -1.26 -4.38 113.62 109.78 2c8n n SER 299 Ca 0.15 -1.24 0.08 0.00 -0.26 0.00 0.00 58.87 57.60 2c8n n SER 299 Cb 0.30 -0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.48 2c8n n SER 299 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2c8n h ASN 300 N 1.45 0.28 -0.02 4.04 -0.26 -1.86 -0.92 115.58 118.29 2c8n h ASN 300 Ca 0.00 0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.86 2c8n h ASN 300 Cb 0.34 0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2c8n h ASN 300 CO 0.00 0.07 -0.02 0.78 -1.06 0.00 0.00 177.43 177.20 2c8n h ASN 301 N 0.43 0.06 -0.13 5.81 4.21 -1.82 -3.22 115.58 120.91 2c8n h ASN 301 Ca 0.46 -0.47 0.04 0.00 1.21 0.00 0.00 56.30 57.54 2c8n h ASN 301 Cb 0.76 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.94 2c8n h ASN 301 CO -0.45 0.52 0.09 -0.33 -1.29 0.00 0.00 177.43 175.97 2c8n h GLU 302 N -0.40 0.00 -0.00 0.81 3.07 -1.73 -0.96 114.58 115.37 2c8n h GLU 302 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c8n h GLU 302 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2c8n h GLU 302 CO 0.01 0.00 -0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 2c8n n ASP 303 N -4.48 0.07 -0.44 1.42 8.00 -0.39 -2.93 116.55 117.79 2c8n n ASP 303 Ca 0.00 -0.77 0.09 0.00 0.71 0.00 0.00 54.79 54.82 2c8n n ASP 303 Cb 0.22 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 2c8n n ASP 303 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c8n n ALA 304 N -1.04 3.18 -0.07 2.24 0.00 -0.37 -4.41 120.51 120.04 2c8n n ALA 304 Ca 0.21 -0.57 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 2c8n n ALA 304 Cb 0.16 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 2c8n n ALA 304 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2c8n h ASN 305 N 2.14 0.12 -3.23 0.00 2.35 -1.52 -3.38 115.58 112.06 2c8n h ASN 305 Ca 0.00 -0.64 -0.54 0.00 -0.55 0.00 0.00 56.30 54.57 2c8n h ASN 305 Cb 0.62 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2c8n h ASN 305 CO 0.00 1.57 0.55 0.27 -1.65 0.00 0.00 177.43 178.17 2c8n s ILE 306 N -2.41 4.40 -0.13 2.81 -4.36 -1.21 -2.71 121.20 117.59 2c8n s ILE 306 Ca -0.27 1.72 -0.08 0.00 -0.26 0.00 0.00 60.65 61.76 2c8n s ILE 306 Cb 0.06 -4.10 0.03 0.00 1.25 0.00 0.00 42.46 39.70 2c8n s ILE 306 CO 0.64 0.08 0.16 0.23 0.24 0.00 0.00 174.94 176.30 2c8n n MET 307 N 4.38 -3.06 -2.97 0.37 2.81 -1.26 -4.72 117.12 112.68 2c8n n MET 307 Ca 0.09 2.47 -0.33 0.00 -1.81 0.00 0.00 57.70 58.12 2c8n n MET 307 Cb 0.48 -3.73 -0.03 0.00 -0.71 0.00 0.00 33.22 29.23 2c8n n MET 307 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2c8n n GLN 308 N 1.11 3.85 -2.52 0.03 3.00 -1.26 -4.47 117.38 117.12 2c8n n GLN 308 Ca -0.28 -4.74 -0.24 0.00 -0.01 0.00 0.00 57.00 51.73 2c8n n GLN 308 Cb 0.43 -2.34 0.11 0.00 0.00 0.00 0.00 30.24 28.44 2c8n n GLN 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2c8n s ASN 309 N -2.50 4.27 1.45 1.08 0.01 -1.10 -4.89 114.94 113.25 2c8n s ASN 309 Ca 0.42 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.29 2c8n s ASN 309 Cb 0.20 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.77 2c8n s ASN 309 CO -0.08 -1.92 0.00 -0.62 -1.51 0.00 0.00 177.10 172.97 2c8n n GLU 310 N -2.91 0.00 0.00 -0.60 1.02 -1.26 -4.84 120.64 112.05 2c8n n GLU 310 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2c8n n GLU 310 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 2c8n n GLU 310 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2c8n n PRO 311 N 0.00 3.55 -3.34 3.49 -0.04 -1.26 -5.08 135.00 132.33 2c8n n PRO 311 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2c8n n PRO 311 Cb 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.53 2c8n n PRO 311 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2c8n n TRP 312 N 0.00 -2.21 -3.09 0.54 7.02 -0.49 -5.03 117.44 114.19 2c8n n TRP 312 Ca 0.00 0.83 -0.25 0.00 -1.02 0.00 0.00 57.50 57.06 2c8n n TRP 312 Cb 0.00 -4.49 -0.01 0.00 -2.42 0.00 0.00 31.31 24.39 2c8n n TRP 312 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2c8n s ARG 313 N -5.73 3.46 -0.03 -0.99 0.52 -1.25 -4.37 118.95 110.56 2c8n s ARG 313 Ca 0.30 -0.17 -0.21 0.00 -0.52 0.00 0.00 55.73 55.13 2c8n s ARG 313 Cb -0.13 -2.55 -0.05 0.00 0.52 0.00 0.00 34.95 32.74 2c8n s ARG 313 CO 0.62 -0.02 0.63 0.42 0.02 0.00 0.00 175.30 176.96 2c8n s ILE 314 N -2.49 4.97 -0.94 1.52 1.01 -1.26 -2.12 121.20 121.89 2c8n s ILE 314 Ca 0.43 1.30 -0.10 0.00 0.00 0.00 0.00 60.65 62.28 2c8n s ILE 314 Cb -0.10 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.42 2c8n s ILE 314 CO 0.39 0.36 0.64 0.00 0.00 0.00 0.00 174.94 176.32 2c8n n ALA 315 N 3.14 -2.74 -1.96 9.38 0.00 -1.26 -4.97 120.51 122.11 2c8n n ALA 315 Ca -0.05 -0.35 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 2c8n n ALA 315 Cb 0.51 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 2c8n n ALA 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c8n s PRO 316 N -5.58 3.91 -0.30 0.00 0.04 -1.26 -4.61 135.00 127.20 2c8n s PRO 316 Ca 0.15 0.80 -0.20 0.00 0.04 0.00 0.00 61.00 61.79 2c8n s PRO 316 Cb -0.08 -2.23 -0.22 0.00 0.04 0.00 0.00 34.50 32.02 2c8n s PRO 316 CO 0.91 -0.17 1.62 -0.35 0.04 0.00 0.00 177.00 179.05 2c8n n PRO 317 N -1.42 0.61 -3.81 0.56 -0.04 -1.26 -3.39 135.00 126.26 2c8n n PRO 317 Ca 0.05 -1.17 -0.37 0.00 -0.04 0.00 0.00 63.50 61.97 2c8n n PRO 317 Cb 0.54 -2.51 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 2c8n n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c8n s LEU 318 N 0.32 4.40 -1.25 1.53 1.43 -1.26 -4.50 118.68 119.34 2c8n s LEU 318 Ca 0.50 0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 54.06 2c8n s LEU 318 Cb 0.12 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2c8n s LEU 318 CO 0.18 0.38 1.09 0.18 0.23 0.00 0.00 176.35 178.42 2c8n n LEU 319 N 2.03 -3.30 -4.01 1.79 4.32 -1.26 -4.53 117.00 112.03 2c8n n LEU 319 Ca -0.19 -0.50 -0.43 0.00 -0.02 0.00 0.00 56.01 54.87 2c8n n LEU 319 Cb 0.54 -2.84 0.01 0.00 -1.62 0.00 0.00 43.42 39.52 2c8n n LEU 319 CO 0.32 0.60 1.19 -0.62 -1.22 0.00 0.00 177.39 177.67 2c8n n GLU 320 N -4.65 4.35 -1.96 3.23 1.02 -1.26 0.83 120.64 122.20 2c8n n GLU 320 Ca 0.01 -4.46 -0.42 0.00 -0.02 0.00 0.00 57.16 52.27 2c8n n GLU 320 Cb 0.56 -2.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.40 2c8n n GLU 320 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c8n s ASP 321 N -1.34 6.61 -0.42 1.62 1.11 -1.26 -4.67 116.67 118.32 2c8n s ASP 321 Ca 0.32 2.63 -0.15 0.00 0.18 0.00 0.00 52.55 55.52 2c8n s ASP 321 Cb 0.04 -2.60 0.03 0.00 1.07 0.00 0.00 42.92 41.46 2c8n s ASP 321 CO 0.09 -0.78 0.34 -0.63 1.18 0.00 0.00 175.17 175.36 2c8n s ILE 322 N 0.78 5.23 0.10 0.77 -1.09 -1.26 -4.70 121.20 121.02 2c8n s ILE 322 Ca 0.66 -0.66 -0.28 0.00 -2.23 0.00 0.00 60.65 58.14 2c8n s ILE 322 Cb -0.43 -3.98 -0.06 0.00 -1.58 0.00 0.00 42.46 36.42 2c8n s ILE 322 CO 0.35 -0.37 0.88 -0.31 -1.23 0.00 0.00 174.94 174.27 2c8n s TYR 323 N 1.75 3.80 0.78 3.97 2.02 -1.26 -4.99 117.35 123.43 2c8n s TYR 323 Ca 0.06 1.69 -0.03 0.00 -0.37 0.00 0.00 57.07 58.41 2c8n s TYR 323 Cb -0.19 -2.96 0.15 0.00 -0.40 0.00 0.00 41.96 38.56 2c8n s TYR 323 CO 0.10 0.26 1.07 0.95 -1.57 0.00 0.00 175.55 176.36 2c8n s THR 324 N -0.13 2.04 0.06 -0.71 -4.23 -1.26 -4.13 115.64 107.28 2c8n s THR 324 Ca 0.43 -0.50 -0.21 0.00 -1.18 0.00 0.00 61.69 60.23 2c8n s THR 324 Cb -0.22 -2.54 -0.12 0.00 1.34 0.00 0.00 72.50 70.95 2c8n s THR 324 CO 0.27 0.00 1.47 0.15 -0.54 0.00 0.00 174.62 175.97 2c8n h PHE 325 N -0.78 0.31 -0.54 3.99 3.57 -0.54 -2.99 116.94 119.95 2c8n h PHE 325 Ca -0.37 -0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.19 2c8n h PHE 325 Cb 1.25 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 2c8n h PHE 325 CO -0.46 0.53 0.37 1.05 -2.23 0.00 0.00 178.31 177.58 2c8n h GLU 326 N 0.01 0.22 -0.74 1.11 4.11 -1.72 0.43 114.58 117.99 2c8n h GLU 326 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2c8n h GLU 326 Cb 0.41 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2c8n h GLU 326 CO 0.01 0.14 0.48 -0.44 0.07 0.00 0.00 179.01 179.27 2c8n h ASP 327 N 0.22 0.87 -0.64 3.06 3.32 -1.82 -2.71 116.42 118.73 2c8n h ASP 327 Ca 0.26 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2c8n h ASP 327 Cb 0.71 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2c8n h ASP 327 CO -0.05 0.65 0.23 0.00 -1.72 0.00 0.00 179.24 178.35 2c8n h ALA 328 N 1.26 1.15 -0.61 3.45 0.00 -0.86 -1.05 119.26 122.60 2c8n h ALA 328 Ca 0.27 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2c8n h ALA 328 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2c8n h ALA 328 CO -0.06 0.60 0.23 -0.07 0.00 0.00 0.00 179.25 179.95 2c8n h LEU 329 N 0.97 0.85 -0.18 0.00 3.38 -1.27 -0.81 115.31 118.25 2c8n h LEU 329 Ca 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2c8n h LEU 329 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2c8n h LEU 329 CO -0.01 0.79 -0.02 0.25 0.09 0.00 0.00 178.44 179.54 2c8n h LEU 330 N 0.85 0.33 -0.96 1.67 5.85 -1.16 0.11 115.31 122.00 2c8n h LEU 330 Ca 0.20 -0.33 0.17 0.00 0.84 0.00 0.00 57.88 58.76 2c8n h LEU 330 Cb 0.22 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 2c8n h LEU 330 CO -0.01 0.59 0.55 0.58 -0.34 0.00 0.00 178.44 179.81 2c8n h VAL 331 N 0.07 0.72 -0.33 1.05 2.07 -1.05 0.80 116.25 119.58 2c8n h VAL 331 Ca 0.05 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2c8n h VAL 331 Cb 0.43 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2c8n h VAL 331 CO 0.01 0.13 0.05 1.23 0.02 0.00 0.00 177.57 179.02 2c8n h GLY 332 N 0.73 0.59 1.20 2.17 0.00 -0.78 -1.63 103.07 105.34 2c8n h GLY 332 Ca 0.54 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 2c8n h GLY 332 CO -0.37 0.37 0.30 1.41 0.00 0.00 0.00 176.54 178.24 2c8n h LEU 333 N 0.38 0.94 -0.49 3.11 3.38 0.14 -0.22 115.31 122.55 2c8n h LEU 333 Ca 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2c8n h LEU 333 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2c8n h LEU 333 CO 0.01 0.83 0.15 0.24 0.09 0.00 0.00 178.44 179.75 2c8n h MET 334 N 1.01 0.76 -0.80 1.13 2.86 0.61 -1.16 114.93 119.34 2c8n h MET 334 Ca 0.24 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2c8n h MET 334 Cb 0.17 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2c8n h MET 334 CO -0.02 0.72 0.34 -0.07 1.06 0.00 0.00 176.91 178.93 2c8n h LEU 335 N 0.65 1.08 -0.93 1.22 3.38 -0.92 0.33 115.31 120.12 2c8n h LEU 335 Ca 0.16 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2c8n h LEU 335 Cb 0.28 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2c8n h LEU 335 CO -0.00 0.95 0.61 0.40 0.09 0.00 0.00 178.44 180.48 2c8n h ILE 336 N 1.15 1.15 -0.11 1.22 2.04 -0.84 0.16 117.51 122.28 2c8n h ILE 336 Ca 0.27 -0.40 -0.19 0.00 1.00 0.00 0.00 64.86 65.54 2c8n h ILE 336 Cb 0.19 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2c8n h ILE 336 CO -0.03 0.21 -0.71 0.74 0.00 0.00 0.00 178.15 178.37 2c8n h THR 337 N 1.17 1.35 0.09 -0.27 2.02 -0.56 -1.17 112.91 115.55 2c8n h THR 337 Ca 0.37 -2.06 -0.00 0.00 0.77 0.00 0.00 66.41 65.49 2c8n h THR 337 Cb 0.01 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2c8n h THR 337 CO -0.12 0.63 -0.04 -0.07 0.37 0.00 0.00 175.52 176.28 2c8n h LEU 338 N 0.34 -0.10 -0.94 2.58 3.38 -0.03 -3.07 115.31 117.47 2c8n h LEU 338 Ca -0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2c8n h LEU 338 Cb 1.29 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 2c8n h LEU 338 CO 0.13 -0.05 0.62 0.24 0.09 0.00 0.00 178.44 179.46 2c8n h MET 339 N -0.14 1.20 -0.18 1.13 2.86 -0.62 -1.91 114.93 117.28 2c8n h MET 339 Ca -0.01 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2c8n h MET 339 Cb 0.11 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2c8n h MET 339 CO 0.02 0.80 0.16 0.87 1.06 0.00 0.00 176.91 179.82 2c8n h LYS 340 N 1.24 0.00 -0.41 1.72 1.57 -1.15 -2.46 116.57 117.08 2c8n h LYS 340 Ca 0.36 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.92 2c8n h LYS 340 Cb -0.08 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.10 2c8n h LYS 340 CO -0.09 0.00 -0.03 0.72 -0.57 0.00 0.00 179.45 179.48 2c8n n HIS 341 N -4.03 1.28 0.53 -1.35 8.25 -0.73 -4.76 115.22 114.42 2c8n n HIS 341 Ca 0.01 -1.66 0.06 0.00 -0.26 0.00 0.00 57.72 55.88 2c8n n HIS 341 Cb 0.29 -0.54 0.29 0.00 1.12 0.00 0.00 29.99 31.15 2c8n n HIS 341 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c8n n ALA 342 N -1.13 1.68 0.14 -1.41 0.00 -0.93 -1.63 120.51 117.24 2c8n n ALA 342 Ca 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.76 2c8n n ALA 342 Cb 1.09 -1.20 0.15 0.00 0.00 0.00 0.00 19.45 19.49 2c8n n ALA 342 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2c8n h ASP 343 N 0.00 0.00 0.00 0.00 2.03 -1.86 -3.39 116.42 113.20 2c8n h ASP 343 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2c8n h ASP 343 Cb 0.14 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 2c8n h ASP 343 CO 0.00 0.58 -1.41 0.54 -1.03 0.00 0.00 179.24 177.92 2c8n n ARG 344 N -3.50 0.18 -2.36 4.15 5.12 -0.98 -4.92 116.66 114.35 2c8n n ARG 344 Ca 0.00 0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.54 2c8n n ARG 344 Cb 0.66 -1.12 -0.02 0.00 -1.16 0.00 0.00 32.46 30.82 2c8n n ARG 344 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c8n s ILE 345 N -2.14 3.83 -0.37 0.55 1.01 -0.64 -0.33 121.20 123.10 2c8n s ILE 345 Ca -0.10 0.78 0.05 0.00 0.00 0.00 0.00 60.65 61.38 2c8n s ILE 345 Cb 0.03 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 2c8n s ILE 345 CO 0.16 -0.95 0.35 0.29 0.00 0.00 0.00 174.94 174.79 2c8n n LYS 346 N 8.39 3.64 -3.89 2.79 4.76 -0.33 -4.49 118.16 129.03 2c8n n LYS 346 Ca 0.15 -0.26 -0.11 0.00 -2.87 0.00 0.00 58.31 55.22 2c8n n LYS 346 Cb 0.49 -0.84 -0.12 0.00 -1.84 0.00 0.00 35.03 32.72 2c8n n LYS 346 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2c8n s ILE 347 N -1.14 0.05 -0.01 -0.18 1.01 -1.18 -4.02 121.20 115.73 2c8n s ILE 347 Ca 0.03 -0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 2c8n s ILE 347 Cb 0.04 -0.24 0.04 0.00 0.01 0.00 0.00 42.46 42.31 2c8n s ILE 347 CO 0.16 -0.23 0.47 0.00 0.00 0.00 0.00 174.94 175.33 2c8n s ALA 348 N -0.73 -1.19 -0.11 9.38 0.00 -0.30 -0.71 121.76 128.10 2c8n s ALA 348 Ca -0.08 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 2c8n s ALA 348 Cb -0.05 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.26 2c8n s ALA 348 CO 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 175.76 175.42 2c8n s LEU 350 N 1.98 4.26 -0.29 0.00 2.96 -0.80 -2.20 118.68 124.59 2c8n s LEU 350 Ca 0.03 2.13 -0.06 0.00 -0.22 0.00 0.00 54.13 56.01 2c8n s LEU 350 Cb -0.14 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2c8n s LEU 350 CO -0.06 -0.96 0.07 0.00 -1.32 0.00 0.00 176.35 174.08 2c8n s ALA 351 N 4.17 3.03 0.36 5.97 0.00 -0.27 -3.23 121.76 131.81 2c8n s ALA 351 Ca 0.72 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2c8n s ALA 351 Cb -0.32 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.70 2c8n s ALA 351 CO 0.28 -0.91 0.01 1.04 0.00 0.00 0.00 175.76 176.19 2c8n n GLN 352 N 4.85 1.06 0.10 0.00 6.02 0.21 -4.58 117.38 125.03 2c8n n GLN 352 Ca -0.15 -2.67 -0.24 0.00 -0.01 0.00 0.00 57.00 53.93 2c8n n GLN 352 Cb 0.48 0.79 -0.15 0.00 1.02 0.00 0.00 30.24 32.38 2c8n n GLN 352 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2c8n h LEU 353 N 0.00 0.70 -7.87 1.08 5.85 -1.16 -3.32 115.31 110.59 2c8n h LEU 353 Ca -0.30 -0.93 -0.55 0.00 0.84 0.00 0.00 57.88 56.94 2c8n h LEU 353 Cb 0.92 -0.23 -0.35 0.00 0.37 0.00 0.00 40.66 41.37 2c8n h LEU 353 CO 0.49 1.76 -0.82 -0.63 -0.34 0.00 0.00 178.44 178.90 2c8n s ILE 354 N -2.58 1.23 0.00 4.05 -1.09 -1.26 -3.55 121.20 117.99 2c8n s ILE 354 Ca -0.14 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 2c8n s ILE 354 Cb 0.05 -1.17 0.00 0.00 -1.58 0.00 0.00 42.46 39.76 2c8n s ILE 354 CO 0.89 0.39 0.00 0.59 -1.23 0.00 0.00 174.94 175.58 2c8n n ASN 355 N 4.44 0.00 -4.62 3.58 3.02 -0.13 -4.15 115.26 117.41 2c8n n ASN 355 Ca -0.17 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.95 2c8n n ASN 355 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 2c8n n ASN 355 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c8n s VAL 356 N 0.00 3.47 -0.25 2.41 1.01 -1.26 -3.80 120.40 121.98 2c8n s VAL 356 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 2c8n s VAL 356 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2c8n s VAL 356 CO 0.00 -0.24 0.17 2.30 0.00 0.00 0.00 175.10 177.33 2c8n n ILE 357 N 6.72 -0.85 -4.23 2.22 -5.35 0.24 -2.57 119.36 115.54 2c8n n ILE 357 Ca 0.21 -0.03 -0.18 0.00 -0.27 0.00 0.00 62.75 62.48 2c8n n ILE 357 Cb 0.45 -0.76 -0.12 0.00 -1.74 0.00 0.00 39.64 37.47 2c8n n ILE 357 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c8n s ALA 358 N -2.68 1.05 0.29 -1.28 0.00 -1.25 0.63 121.76 118.53 2c8n s ALA 358 Ca 0.02 -0.86 0.13 0.00 0.00 0.00 0.00 51.96 51.25 2c8n s ALA 358 Cb -0.01 -0.11 0.55 0.00 0.00 0.00 0.00 23.12 23.54 2c8n s ALA 358 CO 0.25 0.16 1.71 -1.00 0.00 0.00 0.00 175.76 176.88 2c8n h PRO 359 N 4.65 0.00 -5.27 0.00 0.13 -1.72 -3.43 132.00 126.35 2c8n h PRO 359 Ca -0.38 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.12 2c8n h PRO 359 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 2c8n h PRO 359 CO 0.42 0.49 -0.62 0.42 -0.23 0.00 0.00 178.00 178.48 2c8n s ILE 360 N -3.80 4.28 -0.05 -3.56 1.01 -1.23 0.02 121.20 117.86 2c8n s ILE 360 Ca -0.02 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2c8n s ILE 360 Cb 0.13 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2c8n s ILE 360 CO 0.73 0.47 -0.15 -0.69 0.00 0.00 0.00 174.94 175.30 2c8n s VAL 361 N 0.44 1.31 -0.03 2.92 1.01 -0.89 -0.95 120.40 124.20 2c8n s VAL 361 Ca -0.01 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2c8n s VAL 361 Cb -0.13 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2c8n s VAL 361 CO 0.02 0.39 -0.04 0.42 0.00 0.00 0.00 175.10 175.89 2c8n s THR 362 N 0.30 3.91 0.00 3.92 -4.23 -1.26 -0.54 115.64 117.75 2c8n s THR 362 Ca -0.09 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 2c8n s THR 362 Cb -0.13 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2c8n s THR 362 CO 0.03 0.47 0.55 1.21 -0.54 0.00 0.00 174.62 176.35 2c8n n GLU 363 N 1.77 0.00 0.00 3.99 4.07 -1.26 -4.76 120.64 124.45 2c8n n GLU 363 Ca -0.16 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 2c8n n GLU 363 Cb 0.53 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.79 2c8n n GLU 363 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2c8n n ARG 364 N -1.24 0.00 -2.76 5.31 3.00 -1.26 -5.04 116.66 114.67 2c8n n ARG 364 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.58 2c8n n ARG 364 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 2c8n n ARG 364 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2c8n n ASN 365 N 0.00 4.59 0.00 6.15 0.23 -1.26 -4.53 115.26 120.45 2c8n n ASN 365 Ca 0.00 -3.70 0.00 0.00 -0.53 0.00 0.00 54.58 50.35 2c8n n ASN 365 Cb 0.00 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.18 2c8n n ASN 365 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c8n n GLY 366 N -0.34 3.11 0.00 4.83 0.00 -1.26 -5.16 105.19 106.37 2c8n n GLY 366 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2c8n n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c8n n GLY 367 N 0.00 -0.66 0.00 -0.02 0.00 -1.26 -4.91 105.19 98.33 2c8n n GLY 367 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2c8n n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c8n n ALA 368 N -3.00 0.00 -1.21 4.61 0.00 -1.26 -4.94 120.51 114.71 2c8n n ALA 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c8n n ALA 368 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c8n n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c8n n ALA 369 N -0.91 -2.59 -3.45 0.00 0.00 -1.15 -4.77 120.51 107.64 2c8n n ALA 369 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2c8n n ALA 369 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2c8n n ALA 369 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2c8n s TRP 370 N 0.00 0.12 -0.17 0.00 1.48 0.30 -4.98 118.94 115.69 2c8n s TRP 370 Ca 0.00 -0.52 -0.08 0.00 -1.06 0.00 0.00 56.10 54.45 2c8n s TRP 370 Cb 0.00 0.40 -0.04 0.00 -1.16 0.00 0.00 33.47 32.67 2c8n s TRP 370 CO 0.00 -1.08 0.08 1.03 -4.06 0.00 0.00 176.95 172.92 2c8n s ARG 371 N -3.97 3.89 0.50 3.25 0.52 -1.26 -2.10 118.95 119.77 2c8n s ARG 371 Ca 0.17 -0.29 -0.11 0.00 -0.52 0.00 0.00 55.73 54.98 2c8n s ARG 371 Cb -0.03 -3.23 -0.06 0.00 0.52 0.00 0.00 34.95 32.16 2c8n s ARG 371 CO 0.07 0.38 0.90 -0.65 0.02 0.00 0.00 175.30 176.02 2c8n s GLN 372 N 0.09 3.75 0.30 3.54 -0.21 0.10 -4.73 119.66 122.50 2c8n s GLN 372 Ca 0.06 0.63 0.06 0.00 0.02 0.00 0.00 55.36 56.13 2c8n s GLN 372 Cb -0.12 -2.24 0.81 0.00 1.00 0.00 0.00 33.01 32.46 2c8n s GLN 372 CO 0.00 -0.26 1.67 1.79 -2.12 0.00 0.00 175.29 176.37 2c8n h THR 373 N 0.56 0.36 0.00 -0.19 1.35 -1.87 -0.54 112.91 112.59 2c8n h THR 373 Ca -0.46 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2c8n h THR 373 Cb 1.19 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2c8n h THR 373 CO 0.62 0.05 0.00 2.30 -0.25 0.00 0.00 175.52 178.25 2c8n n ILE 374 N -5.12 0.97 -0.19 6.82 -6.64 -1.26 -2.87 119.36 111.06 2c8n n ILE 374 Ca 0.24 0.24 -0.05 0.00 -1.77 0.00 0.00 62.75 61.41 2c8n n ILE 374 Cb 0.75 -1.01 0.05 0.00 -1.44 0.00 0.00 39.64 37.99 2c8n n ILE 374 CO 0.00 0.00 0.00 0.15 -1.77 0.00 0.00 176.55 174.93 2c8n h PHE 375 N 0.00 0.62 -0.08 4.28 3.04 -1.35 -3.21 116.94 120.24 2c8n h PHE 375 Ca 0.00 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 2c8n h PHE 375 Cb 0.27 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.58 2c8n h PHE 375 CO 0.00 0.35 -0.25 1.88 -2.02 0.00 0.00 178.31 178.27 2c8n h TYR 376 N 0.66 0.41 -0.10 0.41 0.05 -1.71 0.99 116.97 117.68 2c8n h TYR 376 Ca 0.22 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2c8n h TYR 376 Cb 0.03 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2c8n h TYR 376 CO -0.06 0.86 0.02 -1.00 -1.05 0.00 0.00 178.16 176.93 2c8n h PRO 377 N -0.17 0.13 0.15 4.88 0.13 -1.76 -0.87 132.00 134.50 2c8n h PRO 377 Ca -0.01 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2c8n h PRO 377 Cb 0.87 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2c8n h PRO 377 CO 0.05 0.13 -0.07 0.35 -0.23 0.00 0.00 178.00 178.23 2c8n h PHE 378 N 0.14 -0.19 -0.73 1.56 3.04 -1.52 -2.50 116.94 116.73 2c8n h PHE 378 Ca 0.04 -0.00 0.17 0.00 3.98 0.00 0.00 57.97 62.15 2c8n h PHE 378 Cb 0.06 0.06 -0.12 0.00 2.56 0.00 0.00 35.95 38.51 2c8n h PHE 378 CO 0.00 0.26 0.06 1.98 -2.02 0.00 0.00 178.31 178.59 2c8n h MET 379 N -0.76 0.15 0.09 1.11 4.05 -0.59 -0.20 114.93 118.78 2c8n h MET 379 Ca -0.02 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2c8n h MET 379 Cb 0.53 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 2c8n h MET 379 CO 0.03 0.10 -0.07 0.45 0.23 0.00 0.00 176.91 177.65 2c8n h HIS 380 N 0.15 -0.17 -0.79 1.39 3.86 -1.20 -0.63 115.15 117.75 2c8n h HIS 380 Ca 0.41 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.64 2c8n h HIS 380 Cb 0.71 0.06 -0.05 0.00 1.06 0.00 0.00 27.41 29.20 2c8n h HIS 380 CO -0.36 -0.11 0.51 0.00 0.86 0.00 0.00 177.93 178.83 2c8n h ALA 381 N 0.75 1.03 -0.21 2.45 0.00 -0.85 -1.40 119.26 121.03 2c8n h ALA 381 Ca -0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2c8n h ALA 381 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2c8n h ALA 381 CO -0.01 0.33 -0.51 1.03 0.00 0.00 0.00 179.25 180.10 2c8n h SER 382 N 0.99 0.65 0.14 0.00 0.87 -0.87 -1.91 113.55 113.42 2c8n h SER 382 Ca 0.31 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2c8n h SER 382 Cb -0.01 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2c8n h SER 382 CO -0.10 1.04 -0.07 0.50 -0.53 0.00 0.00 176.83 177.67 2c8n h LYS 383 N 0.46 -0.19 -0.08 2.24 3.64 -0.79 -3.38 116.57 118.47 2c8n h LYS 383 Ca 0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2c8n h LYS 383 Cb 1.05 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2c8n h LYS 383 CO 0.10 -0.12 0.00 0.66 -2.27 0.00 0.00 179.45 177.81 2c8n n TYR 384 N -4.62 0.09 -2.21 1.91 4.01 -0.56 -4.42 117.16 111.36 2c8n n TYR 384 Ca -0.02 -0.04 -0.36 0.00 -0.16 0.00 0.00 57.90 57.31 2c8n n TYR 384 Cb 0.08 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 2c8n n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c8n n GLY 385 N 1.21 5.73 3.20 2.72 0.00 -0.72 -4.71 105.19 112.62 2c8n n GLY 385 Ca 0.18 -2.58 -0.32 0.00 0.00 0.00 0.00 46.02 43.29 2c8n n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8n s ARG 386 N -3.94 3.07 0.00 1.61 1.81 -1.26 -4.87 118.95 115.36 2c8n s ARG 386 Ca 0.49 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.66 2c8n s ARG 386 Cb 0.39 -2.43 0.00 0.00 -0.45 0.00 0.00 34.95 32.46 2c8n s ARG 386 CO -0.31 0.05 0.00 0.41 -0.68 0.00 0.00 175.30 174.77 2c8n n GLY 387 N 3.89 0.46 3.43 -3.53 0.00 -1.26 -4.41 105.19 103.77 2c8n n GLY 387 Ca -0.20 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 2c8n n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c8n s ILE 388 N -0.98 3.53 -0.14 -0.61 -1.09 -0.64 0.27 121.20 121.54 2c8n s ILE 388 Ca 0.00 -0.48 -0.27 0.00 -2.23 0.00 0.00 60.65 57.67 2c8n s ILE 388 Cb 0.00 -2.53 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 2c8n s ILE 388 CO 0.00 0.50 0.91 -0.69 -1.23 0.00 0.00 174.94 174.43 2c8n s VAL 389 N 0.47 4.84 0.02 2.92 1.01 0.23 -0.13 120.40 129.76 2c8n s VAL 389 Ca -0.06 1.82 -0.13 0.00 0.00 0.00 0.00 61.98 63.61 2c8n s VAL 389 Cb -0.15 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2c8n s VAL 389 CO 0.03 0.01 0.41 -0.76 0.00 0.00 0.00 175.10 174.79 2c8n s LEU 390 N 2.10 4.44 0.14 3.92 2.01 -0.27 -0.62 118.68 130.41 2c8n s LEU 390 Ca 0.43 0.92 -0.32 0.00 0.01 0.00 0.00 54.13 55.17 2c8n s LEU 390 Cb -0.17 -2.70 -0.11 0.00 0.01 0.00 0.00 46.19 43.21 2c8n s LEU 390 CO 0.14 0.28 1.80 1.67 1.01 0.00 0.00 176.35 181.25 2c8n n GLN 391 N 1.55 2.75 -2.94 1.70 0.00 -0.63 -4.35 117.38 115.46 2c8n n GLN 391 Ca -0.12 1.00 -0.43 0.00 -0.00 0.00 0.00 57.00 57.44 2c8n n GLN 391 Cb 0.52 -2.87 -0.05 0.00 0.00 0.00 0.00 30.24 27.85 2c8n n GLN 391 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2c8n s PRO 392 N 2.24 3.21 -0.86 3.69 0.04 -1.26 -4.71 135.00 137.33 2c8n s PRO 392 Ca 0.80 -0.62 -0.14 0.00 0.04 0.00 0.00 61.00 61.08 2c8n s PRO 392 Cb -0.50 -4.12 0.21 0.00 0.04 0.00 0.00 34.50 30.13 2c8n s PRO 392 CO 0.36 -1.51 0.84 0.14 0.04 0.00 0.00 177.00 176.88 2c8n s VAL 393 N 3.58 5.53 -0.10 -0.36 -7.23 -1.26 -5.03 120.40 115.53 2c8n s VAL 393 Ca 0.23 -2.43 0.04 0.00 -1.81 0.00 0.00 61.98 58.01 2c8n s VAL 393 Cb -0.16 -4.52 -0.00 0.00 0.56 0.00 0.00 36.38 32.26 2c8n s VAL 393 CO 0.14 -1.10 -0.22 -0.51 -0.31 0.00 0.00 175.10 173.10 2c8n s ILE 394 N 0.38 2.22 -0.85 -0.62 2.07 -1.26 -3.00 121.20 120.14 2c8n s ILE 394 Ca 0.21 -0.97 -0.08 0.00 -1.41 0.00 0.00 60.65 58.41 2c8n s ILE 394 Cb -0.09 -1.86 0.22 0.00 0.13 0.00 0.00 42.46 40.86 2c8n s ILE 394 CO -0.09 0.56 0.76 0.21 -1.91 0.00 0.00 174.94 174.47 2c8n s ASN 395 N 0.30 6.32 0.05 4.50 2.47 0.26 -5.00 114.94 123.83 2c8n s ASN 395 Ca -0.16 -3.15 0.00 0.00 0.42 0.00 0.00 52.86 49.97 2c8n s ASN 395 Cb -0.17 -2.05 -0.04 0.00 -1.45 0.00 0.00 41.25 37.53 2c8n s ASN 395 CO 0.08 -0.38 0.15 -0.55 -3.72 0.00 0.00 177.10 172.68 2c8n s SER 396 N 1.10 6.02 0.72 -4.21 0.15 -1.26 -1.95 113.70 114.28 2c8n s SER 396 Ca 0.22 0.18 -0.16 0.00 0.70 0.00 0.00 55.95 56.89 2c8n s SER 396 Cb -0.12 -1.78 0.02 0.00 -1.71 0.00 0.00 66.02 62.43 2c8n s SER 396 CO -0.08 0.20 1.11 -2.65 1.20 0.00 0.00 173.24 173.01 2c8n n PRO 397 N 0.55 0.59 -4.72 5.44 -0.02 -1.26 -4.79 135.00 130.78 2c8n n PRO 397 Ca -0.08 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.35 2c8n n PRO 397 Cb 0.52 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.52 2c8n n PRO 397 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c8n s LEU 398 N -4.03 2.63 -0.01 2.45 1.02 -1.26 -0.70 118.68 118.79 2c8n s LEU 398 Ca 0.76 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 54.56 2c8n s LEU 398 Cb -0.34 -1.53 -0.01 0.00 0.02 0.00 0.00 46.19 44.33 2c8n s LEU 398 CO 0.48 0.28 -0.07 -1.38 0.02 0.00 0.00 176.35 175.68 2c8n s HIS 399 N -0.88 0.60 -0.11 0.29 -3.43 -0.36 -4.91 115.29 106.49 2c8n s HIS 399 Ca 0.14 -0.11 -0.16 0.00 -0.80 0.00 0.00 55.06 54.13 2c8n s HIS 399 Cb -0.11 -0.39 -0.05 0.00 -1.43 0.00 0.00 32.58 30.61 2c8n s HIS 399 CO 0.04 -0.01 0.39 -0.51 -2.00 0.00 0.00 174.74 172.65 2c8n s ASP 400 N -0.15 6.62 0.57 7.38 1.01 -1.26 -1.67 116.67 129.16 2c8n s ASP 400 Ca 0.03 0.73 0.09 0.00 0.71 0.00 0.00 52.55 54.10 2c8n s ASP 400 Cb -0.03 -2.24 0.07 0.00 1.01 0.00 0.00 42.92 41.74 2c8n s ASP 400 CO -0.00 0.11 0.68 0.42 0.21 0.00 0.00 175.17 176.59 2c8n s THR 401 N 0.17 1.99 0.10 -1.27 -4.23 -0.28 -4.99 115.64 107.13 2c8n s THR 401 Ca 0.22 -1.14 -0.28 0.00 -1.18 0.00 0.00 61.69 59.31 2c8n s THR 401 Cb -0.15 -2.13 -0.12 0.00 1.34 0.00 0.00 72.50 71.45 2c8n s THR 401 CO 0.09 0.00 1.65 0.77 -0.54 0.00 0.00 174.62 176.59 2c8n h SER 402 N 0.33 -0.64 -0.20 3.99 4.64 -1.97 -3.26 113.55 116.44 2c8n h SER 402 Ca -0.32 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2c8n h SER 402 Cb 1.29 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2c8n h SER 402 CO 0.45 -0.34 0.00 0.29 -0.87 0.00 0.00 176.83 176.36 2c8n n LYS 403 N -5.36 1.99 -4.38 4.77 5.02 -1.26 -4.91 118.16 114.02 2c8n n LYS 403 Ca -0.08 -1.88 -0.20 0.00 -2.02 0.00 0.00 58.31 54.13 2c8n n LYS 403 Cb 0.27 -1.39 -0.15 0.00 -0.02 0.00 0.00 35.03 33.73 2c8n n LYS 403 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c8n s HIS 404 N -1.40 0.95 0.13 2.13 3.76 -1.23 -5.15 115.29 114.48 2c8n s HIS 404 Ca 0.27 -0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 54.90 2c8n s HIS 404 Cb 0.17 -0.68 -0.05 0.00 1.11 0.00 0.00 32.58 33.13 2c8n s HIS 404 CO 0.25 -0.10 0.36 -1.21 -0.85 0.00 0.00 174.74 173.18 2c8n s GLU 405 N 0.22 3.62 -0.57 1.40 8.01 -1.26 -1.13 118.70 128.99 2c8n s GLU 405 Ca -0.04 -0.09 -0.19 0.00 0.01 0.00 0.00 54.97 54.67 2c8n s GLU 405 Cb -0.09 -2.88 0.03 0.00 -4.31 0.00 0.00 34.13 26.88 2c8n s GLU 405 CO 0.01 0.49 0.64 -0.25 0.01 0.00 0.00 175.26 176.16 2c8n n ASP 406 N 0.22 -6.38 -4.44 -0.19 8.00 -1.26 -4.94 116.55 107.57 2c8n n ASP 406 Ca -0.03 -0.13 -0.35 0.00 0.71 0.00 0.00 54.79 54.99 2c8n n ASP 406 Cb 0.52 -3.23 -0.13 0.00 -0.02 0.00 0.00 41.12 38.26 2c8n n ASP 406 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c8n s VAL 407 N -2.34 3.85 0.20 2.53 1.01 -0.67 -4.92 120.40 120.05 2c8n s VAL 407 Ca 0.21 -0.35 -0.33 0.00 0.00 0.00 0.00 61.98 61.51 2c8n s VAL 407 Cb -0.03 -2.73 -0.13 0.00 0.00 0.00 0.00 36.38 33.49 2c8n s VAL 407 CO 0.83 0.44 1.61 0.35 0.00 0.00 0.00 175.10 178.33 2c8n n THR 408 N 4.14 0.22 0.00 3.92 -2.24 -1.26 -1.22 114.28 117.84 2c8n n THR 408 Ca -0.17 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2c8n n THR 408 Cb 0.52 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2c8n n THR 408 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c8n n ASP 409 N 3.31 0.00 -4.75 3.42 9.92 0.13 -4.69 116.55 123.89 2c8n n ASP 409 Ca 0.15 0.83 -0.39 0.00 -0.53 0.00 0.00 54.79 54.85 2c8n n ASP 409 Cb 0.32 -0.35 -0.05 0.00 -0.64 0.00 0.00 41.12 40.39 2c8n n ASP 409 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2c8n s ILE 410 N -2.35 4.93 -0.11 0.53 2.07 -1.20 -4.26 121.20 120.81 2c8n s ILE 410 Ca 0.00 1.34 0.03 0.00 -1.41 0.00 0.00 60.65 60.62 2c8n s ILE 410 Cb 0.00 -3.98 -0.00 0.00 0.13 0.00 0.00 42.46 38.61 2c8n s ILE 410 CO 0.00 0.36 -0.23 -0.70 -1.91 0.00 0.00 174.94 172.47 2c8n s GLU 411 N 0.11 3.07 -0.04 3.50 2.56 -0.93 -4.86 118.70 122.12 2c8n s GLU 411 Ca 0.34 -0.86 -0.10 0.00 0.00 0.00 0.00 54.97 54.34 2c8n s GLU 411 Cb -0.18 -2.34 0.02 0.00 2.00 0.00 0.00 34.13 33.62 2c8n s GLU 411 CO 0.18 0.16 0.23 0.45 -0.56 0.00 0.00 175.26 175.72 2c8n s SER 412 N 0.40 -0.15 -0.00 -1.70 0.15 -1.26 -1.44 113.70 109.70 2c8n s SER 412 Ca -0.17 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2c8n s SER 412 Cb -0.18 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2c8n s SER 412 CO 0.07 -0.29 -0.01 0.68 1.20 0.00 0.00 173.24 174.89 2c8n s VAL 413 N -0.82 0.12 -0.14 4.45 -7.23 -0.20 -4.80 120.40 111.78 2c8n s VAL 413 Ca -0.09 -0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.01 2c8n s VAL 413 Cb -0.05 -0.12 -0.02 0.00 0.56 0.00 0.00 36.38 36.75 2c8n s VAL 413 CO 0.02 0.04 -0.08 0.00 -0.31 0.00 0.00 175.10 174.77 2c8n s ALA 414 N 0.04 2.82 -0.05 1.32 0.00 -1.26 -1.02 121.76 123.61 2c8n s ALA 414 Ca -0.00 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2c8n s ALA 414 Cb -0.02 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 2c8n s ALA 414 CO -0.00 0.26 -0.20 0.96 0.00 0.00 0.00 175.76 176.78 2c8n s ILE 415 N 0.26 1.65 -0.15 0.00 -5.25 -0.60 -1.11 121.20 116.00 2c8n s ILE 415 Ca -0.06 -0.83 -0.03 0.00 -0.99 0.00 0.00 60.65 58.74 2c8n s ILE 415 Cb -0.15 -1.41 -0.02 0.00 2.95 0.00 0.00 42.46 43.83 2c8n s ILE 415 CO 0.04 0.47 -0.07 -0.47 -1.79 0.00 0.00 174.94 173.12 2c8n s TYR 416 N 0.05 2.95 -0.47 1.37 5.04 0.82 -1.81 117.35 125.30 2c8n s TYR 416 Ca -0.06 -0.45 -0.09 0.00 -2.44 0.00 0.00 57.07 54.03 2c8n s TYR 416 Cb -0.13 -1.93 0.12 0.00 0.35 0.00 0.00 41.96 40.36 2c8n s TYR 416 CO 0.03 -0.12 0.35 1.21 -1.34 0.00 0.00 175.55 175.67 2c8n s ASN 417 N 0.44 5.71 0.52 4.32 2.47 -0.02 -1.62 114.94 126.76 2c8n s ASN 417 Ca -0.06 -1.91 0.18 0.00 0.42 0.00 0.00 52.86 51.49 2c8n s ASN 417 Cb -0.15 -2.01 1.31 0.00 -1.45 0.00 0.00 41.25 38.95 2c8n s ASN 417 CO 0.03 -0.70 2.15 1.05 -3.72 0.00 0.00 177.10 175.92 2c8n h GLU 418 N 8.45 0.00 0.32 0.43 4.11 -1.92 0.25 114.58 126.23 2c8n h GLU 418 Ca -0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.20 2c8n h GLU 418 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2c8n h GLU 418 CO 0.86 0.02 -0.15 1.49 0.07 0.00 0.00 179.01 181.29 2c8n h GLU 419 N 0.00 -0.42 0.00 1.06 4.57 -1.96 -3.24 114.58 114.59 2c8n h GLU 419 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2c8n h GLU 419 Cb 0.03 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2c8n h GLU 419 CO 0.00 -0.28 0.00 1.63 -1.18 0.00 0.00 179.01 179.18 2c8n n LYS 420 N -3.48 0.33 -3.63 1.92 5.02 -1.17 -4.92 118.16 112.23 2c8n n LYS 420 Ca -0.05 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 2c8n n LYS 420 Cb 0.17 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2c8n n LYS 420 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c8n n GLU 421 N -1.31 -7.08 -4.37 1.97 1.02 0.86 -5.02 120.64 106.71 2c8n n GLU 421 Ca 0.12 0.78 -0.28 0.00 -0.02 0.00 0.00 57.16 57.75 2c8n n GLU 421 Cb 0.22 -5.77 -0.12 0.00 -0.02 0.00 0.00 31.44 25.75 2c8n n GLU 421 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2c8n s GLU 422 N -6.16 1.59 -0.17 3.49 2.02 -0.98 -4.55 118.70 113.93 2c8n s GLU 422 Ca 0.45 -1.34 0.01 0.00 0.02 0.00 0.00 54.97 54.10 2c8n s GLU 422 Cb -0.20 -1.96 0.03 0.00 0.10 0.00 0.00 34.13 32.09 2c8n s GLU 422 CO 0.75 0.44 -0.15 0.08 0.02 0.00 0.00 175.26 176.41 2c8n s VAL 423 N -1.29 1.73 -0.20 2.63 1.01 -0.68 -0.84 120.40 122.76 2c8n s VAL 423 Ca 0.18 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2c8n s VAL 423 Cb -0.10 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2c8n s VAL 423 CO 0.09 0.42 0.13 -0.89 0.00 0.00 0.00 175.10 174.85 2c8n s THR 424 N 1.41 5.40 -0.33 3.92 2.01 -0.75 -1.88 115.64 125.42 2c8n s THR 424 Ca 0.04 0.19 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 2c8n s THR 424 Cb -0.14 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 68.96 2c8n s THR 424 CO -0.11 0.44 0.06 -0.63 -0.69 0.00 0.00 174.62 173.69 2c8n s ILE 425 N 0.39 3.34 0.02 1.82 1.01 0.21 -1.55 121.20 126.44 2c8n s ILE 425 Ca 0.08 -1.34 -0.20 0.00 0.00 0.00 0.00 60.65 59.19 2c8n s ILE 425 Cb -0.11 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2c8n s ILE 425 CO -0.02 -0.18 0.59 -0.36 0.00 0.00 0.00 174.94 174.97 2c8n s PHE 426 N 1.31 3.72 -0.15 3.97 0.08 -0.19 -0.82 117.98 125.89 2c8n s PHE 426 Ca -0.03 1.22 -0.27 0.00 0.12 0.00 0.00 56.93 57.98 2c8n s PHE 426 Cb -0.20 -2.57 0.07 0.00 -0.57 0.00 0.00 43.02 39.74 2c8n s PHE 426 CO 0.00 0.42 0.67 0.00 -0.10 0.00 0.00 175.22 176.22 2c8n s ALA 427 N -0.47 -1.70 -0.04 5.36 0.00 -0.87 -1.03 121.76 123.00 2c8n s ALA 427 Ca 0.30 1.59 -0.00 0.00 0.00 0.00 0.00 51.96 53.85 2c8n s ALA 427 Cb -0.19 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.40 2c8n s ALA 427 CO 0.18 -0.34 -0.00 0.08 0.00 0.00 0.00 175.76 175.67 2c8n s VAL 428 N -0.43 0.26 0.24 0.00 1.01 -0.52 -0.97 120.40 119.98 2c8n s VAL 428 Ca -0.06 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.84 2c8n s VAL 428 Cb -0.03 -0.37 -0.08 0.00 0.00 0.00 0.00 36.38 35.90 2c8n s VAL 428 CO 0.05 0.19 0.70 0.20 0.00 0.00 0.00 175.10 176.25 2c8n s ASN 429 N 1.37 6.95 0.00 3.32 0.02 -0.83 -2.18 114.94 123.59 2c8n s ASN 429 Ca -0.05 1.33 0.00 0.00 -1.02 0.00 0.00 52.86 53.13 2c8n s ASN 429 Cb -0.13 -2.39 0.00 0.00 0.02 0.00 0.00 41.25 38.75 2c8n s ASN 429 CO -0.02 -0.02 0.00 0.54 0.02 0.00 0.00 177.10 177.62 2c8n n ARG 430 N 0.46 0.00 -2.76 -0.60 3.00 -1.25 -2.74 116.66 112.77 2c8n n ARG 430 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.41 2c8n n ARG 430 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.95 2c8n n ARG 430 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2c8n s ASN 431 N 0.00 7.21 0.00 0.55 3.84 -1.25 -3.22 114.94 122.07 2c8n s ASN 431 Ca 0.00 1.48 0.00 0.00 0.21 0.00 0.00 52.86 54.55 2c8n s ASN 431 Cb 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 2c8n s ASN 431 CO 0.00 -0.35 0.87 0.00 -2.79 0.00 0.00 177.10 174.83 2c8n n ILE 432 N 4.30 1.50 0.00 -5.21 0.13 -1.21 -2.72 119.36 116.15 2c8n n ILE 432 Ca 0.06 0.48 0.00 0.00 -1.10 0.00 0.00 62.75 62.19 2c8n n ILE 432 Cb 0.50 -1.48 0.00 0.00 -0.84 0.00 0.00 39.64 37.82 2c8n n ILE 432 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2c8n n HIS 433 N -1.37 0.00 -4.73 9.51 8.25 -1.26 -4.73 115.22 120.89 2c8n n HIS 433 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2c8n n HIS 433 Cb 0.11 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.06 2c8n n HIS 433 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2c8n s GLU 434 N -1.99 1.35 0.13 -0.41 -1.05 -1.10 -4.97 118.70 110.66 2c8n s GLU 434 Ca 0.00 -0.55 -0.30 0.00 -0.15 0.00 0.00 54.97 53.97 2c8n s GLU 434 Cb 0.00 -1.27 -0.06 0.00 -0.44 0.00 0.00 34.13 32.36 2c8n s GLU 434 CO 0.00 0.30 0.97 -0.51 0.95 0.00 0.00 175.26 176.97 2c8n s ASP 435 N -0.23 7.50 -0.01 0.83 1.01 -1.26 -4.27 116.67 120.24 2c8n s ASP 435 Ca 0.03 1.83 0.03 0.00 0.71 0.00 0.00 52.55 55.15 2c8n s ASP 435 Cb -0.07 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 2c8n s ASP 435 CO 0.00 -0.06 -0.10 0.27 0.21 0.00 0.00 175.17 175.50 2c8n s ILE 436 N -0.12 0.78 0.31 0.77 -4.36 -1.00 -4.79 121.20 112.79 2c8n s ILE 436 Ca 0.47 -0.41 -0.26 0.00 -0.26 0.00 0.00 60.65 60.18 2c8n s ILE 436 Cb -0.24 -0.66 -0.10 0.00 1.25 0.00 0.00 42.46 42.71 2c8n s ILE 436 CO 0.30 0.23 0.93 0.54 0.24 0.00 0.00 174.94 177.18 2c8n s VAL 437 N -0.16 4.23 -0.26 8.37 0.11 -1.26 -1.63 120.40 129.80 2c8n s VAL 437 Ca 0.03 1.80 -0.01 0.00 -2.93 0.00 0.00 61.98 60.86 2c8n s VAL 437 Cb -0.05 -4.02 0.03 0.00 -1.53 0.00 0.00 36.38 30.82 2c8n s VAL 437 CO -0.00 0.17 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.66 2c8n s LEU 438 N -2.00 3.32 -0.49 2.54 2.96 0.64 -0.66 118.68 124.98 2c8n s LEU 438 Ca 0.49 -0.96 -0.25 0.00 -0.22 0.00 0.00 54.13 53.19 2c8n s LEU 438 Cb -0.19 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.87 2c8n s LEU 438 CO 0.24 -0.15 0.91 -0.69 -1.32 0.00 0.00 176.35 175.34 2c8n s VAL 439 N 1.30 4.47 -0.44 1.68 1.01 0.04 -2.20 120.40 126.26 2c8n s VAL 439 Ca -0.01 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 2c8n s VAL 439 Cb -0.17 -4.46 0.07 0.00 0.00 0.00 0.00 36.38 31.82 2c8n s VAL 439 CO -0.04 -0.92 0.31 -0.44 0.00 0.00 0.00 175.10 174.01 2c8n s SER 440 N 2.46 5.86 -0.87 3.32 0.01 0.81 -1.47 113.70 123.83 2c8n s SER 440 Ca 0.33 -1.37 -0.25 0.00 1.31 0.00 0.00 55.95 55.98 2c8n s SER 440 Cb -0.11 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.05 2c8n s SER 440 CO 0.23 -0.56 1.64 1.51 0.41 0.00 0.00 173.24 176.47 2c8n s ASP 441 N 2.24 5.81 -0.60 2.44 3.84 -0.44 -1.25 116.67 128.72 2c8n s ASP 441 Ca 0.03 -0.73 -0.28 0.00 -0.00 0.00 0.00 52.55 51.57 2c8n s ASP 441 Cb -0.23 -2.56 0.02 0.00 -1.38 0.00 0.00 42.92 38.77 2c8n s ASP 441 CO 0.05 -2.10 1.36 -0.69 -0.00 0.00 0.00 175.17 173.79 2c8n s VAL 442 N 7.39 3.80 -0.00 2.11 1.01 -0.62 -1.35 120.40 132.74 2c8n s VAL 442 Ca 0.55 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 63.18 2c8n s VAL 442 Cb -0.06 -4.56 -0.00 0.00 0.00 0.00 0.00 36.38 31.76 2c8n s VAL 442 CO 0.02 -1.31 -0.00 -0.09 0.00 0.00 0.00 175.10 173.72 2c8n h ARG 443 N 10.74 0.00 -3.23 2.72 2.43 -1.78 -3.42 114.38 121.84 2c8n h ARG 443 Ca -0.27 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.23 2c8n h ARG 443 Cb 1.08 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 30.25 2c8n h ARG 443 CO 1.20 0.00 -0.29 0.20 -1.51 0.00 0.00 179.97 179.57 2c8n s GLY 444 N -2.12 3.02 -0.44 2.80 0.00 -1.26 -4.90 107.32 104.41 2c8n s GLY 444 Ca -0.00 -3.83 0.05 0.00 0.00 0.00 0.00 44.72 40.94 2c8n s GLY 444 CO 0.00 1.15 0.40 -0.13 0.00 0.00 0.00 173.10 174.52 2c8n n MET 445 N 2.20 0.51 -1.34 2.90 1.56 -1.26 -4.85 117.12 116.84 2c8n n MET 445 Ca 0.20 -3.35 -0.52 0.00 -0.27 0.00 0.00 57.70 53.76 2c8n n MET 445 Cb 0.36 -1.66 -0.08 0.00 2.15 0.00 0.00 33.22 34.00 2c8n n MET 445 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 2c8n n LYS 446 N 2.42 0.00 -3.46 2.12 -0.00 -1.26 -1.88 118.16 116.09 2c8n n LYS 446 Ca 0.27 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.39 2c8n n LYS 446 Cb 0.48 -1.15 0.08 0.00 -0.00 0.00 0.00 35.03 34.44 2c8n n LYS 446 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2c8n n ASP 447 N 3.08 -3.69 0.00 -5.58 8.00 -1.26 -4.98 116.55 112.11 2c8n n ASP 447 Ca 0.24 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2c8n n ASP 447 Cb -0.05 -4.98 0.00 0.00 -0.02 0.00 0.00 41.12 36.07 2c8n n ASP 447 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c8n n TYR 448 N -4.40 0.00 -1.18 1.24 -0.00 -0.79 -5.03 117.16 107.00 2c8n n TYR 448 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.73 2c8n n TYR 448 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.96 2c8n n TYR 448 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 2c8n n ARG 449 N 14.00 -2.52 -3.70 -3.48 3.00 -1.26 -4.02 116.66 118.68 2c8n n ARG 449 Ca 0.00 2.05 -0.38 0.00 -0.00 0.00 0.00 57.85 59.52 2c8n n ARG 449 Cb 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 32.46 30.42 2c8n n ARG 449 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2c8n s LEU 450 N -0.31 3.89 0.00 6.15 2.34 -1.26 -0.52 118.68 128.97 2c8n s LEU 450 Ca 0.00 -0.46 0.00 0.00 0.06 0.00 0.00 54.13 53.73 2c8n s LEU 450 Cb 0.00 -1.97 0.00 0.00 -0.56 0.00 0.00 46.19 43.66 2c8n s LEU 450 CO 0.00 -0.15 0.16 0.18 -1.06 0.00 0.00 176.35 175.48 2c8n n LEU 451 N 4.95 0.42 -3.59 1.48 4.77 -0.50 -4.89 117.00 119.65 2c8n n LEU 451 Ca -0.15 0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 2c8n n LEU 451 Cb 0.50 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2c8n n LEU 451 CO 0.33 -0.42 0.27 -1.83 -1.33 0.00 0.00 177.39 174.41 2c8n s GLU 452 N -1.15 1.22 -0.39 3.23 -1.05 -1.23 -5.02 118.70 114.31 2c8n s GLU 452 Ca 0.00 -0.67 0.03 0.00 -0.15 0.00 0.00 54.97 54.18 2c8n s GLU 452 Cb 0.00 0.52 0.11 0.00 -0.44 0.00 0.00 34.13 34.33 2c8n s GLU 452 CO 0.00 -0.51 0.14 -1.58 0.95 0.00 0.00 175.26 174.26 2c8n s HIS 453 N -3.80 2.89 -0.02 4.83 5.65 -1.26 -0.79 115.29 122.79 2c8n s HIS 453 Ca 0.04 -2.69 -0.28 0.00 0.25 0.00 0.00 55.06 52.38 2c8n s HIS 453 Cb 0.00 -2.47 -0.03 0.00 -1.18 0.00 0.00 32.58 28.90 2c8n s HIS 453 CO -0.10 -0.86 0.89 0.42 -0.65 0.00 0.00 174.74 174.45 2c8n s ILE 454 N 0.66 4.93 0.14 0.89 1.01 0.67 -2.34 121.20 127.16 2c8n s ILE 454 Ca 0.13 1.86 0.11 0.00 0.00 0.00 0.00 60.65 62.76 2c8n s ILE 454 Cb -0.21 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2c8n s ILE 454 CO -0.08 0.19 -0.25 0.54 0.00 0.00 0.00 174.94 175.33 2c8n s VAL 455 N 0.95 2.33 -0.36 2.92 0.11 -0.84 -0.39 120.40 125.12 2c8n s VAL 455 Ca 0.47 -1.80 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 2c8n s VAL 455 Cb -0.20 -2.06 0.13 0.00 -1.53 0.00 0.00 36.38 32.73 2c8n s VAL 455 CO 0.25 0.04 0.21 -0.22 -3.33 0.00 0.00 175.10 172.04 2c8n s LEU 456 N -2.22 1.36 0.15 2.54 2.96 -0.20 -2.33 118.68 120.95 2c8n s LEU 456 Ca 0.16 -2.19 0.07 0.00 -0.22 0.00 0.00 54.13 51.94 2c8n s LEU 456 Cb -0.10 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 2c8n s LEU 456 CO 0.07 -0.31 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.04 2c8n s GLU 457 N 1.02 1.15 -0.08 1.98 2.02 -1.26 -2.66 118.70 120.86 2c8n s GLU 457 Ca 0.17 -1.39 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 2c8n s GLU 457 Cb -0.23 -0.99 0.08 0.00 0.10 0.00 0.00 34.13 33.09 2c8n s GLU 457 CO -0.03 0.18 0.73 -1.58 0.02 0.00 0.00 175.26 174.58 2c8n s HIS 458 N -2.51 -0.63 -0.50 1.61 2.46 -1.26 -4.87 115.29 109.59 2c8n s HIS 458 Ca 0.15 1.13 0.24 0.00 0.47 0.00 0.00 55.06 57.04 2c8n s HIS 458 Cb -0.03 0.40 0.38 0.00 -0.13 0.00 0.00 32.58 33.21 2c8n s HIS 458 CO 0.04 -0.55 1.48 0.37 -2.47 0.00 0.00 174.74 173.61 2c8n h GLN 459 N 3.12 0.00 -4.87 2.88 4.15 -1.99 -3.42 115.11 114.98 2c8n h GLN 459 Ca -0.26 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.49 2c8n h GLN 459 Cb 1.14 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 28.55 2c8n h GLN 459 CO 0.35 0.00 -0.68 0.34 -1.93 0.00 0.00 178.83 176.91 2c8n s ASP 460 N -5.29 4.76 0.37 -0.69 2.15 -1.26 -4.99 116.67 111.73 2c8n s ASP 460 Ca 0.06 -0.72 0.11 0.00 0.43 0.00 0.00 52.55 52.43 2c8n s ASP 460 Cb 0.09 -1.79 0.74 0.00 -0.30 0.00 0.00 42.92 41.66 2c8n s ASP 460 CO 0.69 -0.15 1.86 -0.07 -0.17 0.00 0.00 175.17 177.33 2c8n h LEU 461 N 8.14 0.11 -0.53 -1.34 -0.00 -1.99 -3.09 115.31 116.62 2c8n h LEU 461 Ca -0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2c8n h LEU 461 Cb 1.12 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2c8n h LEU 461 CO 0.59 0.39 -0.04 0.29 -0.00 0.00 0.00 178.44 179.68 2c8n n LYS 462 N -4.17 1.24 -2.25 1.13 4.76 -1.26 -2.01 118.16 115.60 2c8n n LYS 462 Ca -0.02 -0.53 -0.36 0.00 -2.87 0.00 0.00 58.31 54.53 2c8n n LYS 462 Cb 0.35 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2c8n n LYS 462 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2c8n s ILE 463 N -2.12 3.10 0.37 -0.18 1.10 -1.17 -4.66 121.20 117.64 2c8n s ILE 463 Ca 0.38 0.78 0.04 0.00 -0.51 0.00 0.00 60.65 61.34 2c8n s ILE 463 Cb 0.21 -3.37 -0.05 0.00 0.15 0.00 0.00 42.46 39.40 2c8n s ILE 463 CO 0.38 -0.05 0.08 -0.13 -2.11 0.00 0.00 174.94 173.11 2c8n s ARG 464 N -2.88 1.79 0.36 3.50 0.52 -1.26 -1.16 118.95 119.82 2c8n s ARG 464 Ca 0.66 -2.04 0.06 0.00 -0.52 0.00 0.00 55.73 53.89 2c8n s ARG 464 Cb -0.27 -0.82 -0.01 0.00 0.52 0.00 0.00 34.95 34.37 2c8n s ARG 464 CO 0.33 -0.30 0.51 -0.80 0.02 0.00 0.00 175.30 175.05 2c8n s ASN 465 N -3.56 5.92 0.27 0.23 0.01 -1.26 -4.34 114.94 112.22 2c8n s ASN 465 Ca 0.30 -0.14 -0.04 0.00 -0.71 0.00 0.00 52.86 52.27 2c8n s ASN 465 Cb 0.06 -1.23 0.02 0.00 0.41 0.00 0.00 41.25 40.51 2c8n s ASN 465 CO 0.14 -0.50 0.42 -1.54 -1.51 0.00 0.00 177.10 174.12 2c8n n SER 466 N -1.72 -1.20 0.31 -1.22 3.41 -0.97 -4.75 113.62 107.48 2c8n n SER 466 Ca 0.01 -2.38 0.20 0.00 -0.26 0.00 0.00 58.87 56.44 2c8n n SER 466 Cb 0.58 2.16 1.03 0.00 -0.26 0.00 0.00 64.21 67.71 2c8n n SER 466 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2c8n h VAL 467 N 1.76 0.09 -0.00 -3.33 3.04 -1.96 -1.41 116.25 114.44 2c8n h VAL 467 Ca -0.22 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2c8n h VAL 467 Cb 0.91 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2c8n h VAL 467 CO 0.29 0.01 -0.17 0.59 -1.01 0.00 0.00 177.57 177.28 2c8n n ASN 468 N -3.19 0.48 0.00 3.17 3.02 -1.26 -4.98 115.26 112.51 2c8n n ASN 468 Ca -0.02 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2c8n n ASN 468 Cb 0.15 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2c8n n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c8n n GLY 469 N 1.35 3.26 0.01 7.41 0.00 -0.53 -5.06 105.19 111.62 2c8n n GLY 469 Ca 0.12 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2c8n n GLY 469 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c8n n GLU 470 N -0.11 0.00 -0.01 1.61 -0.58 -1.25 -2.30 120.64 118.00 2c8n n GLU 470 Ca 0.00 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.84 2c8n n GLU 470 Cb 0.00 -0.02 -0.15 0.00 -0.57 0.00 0.00 31.44 30.71 2c8n n GLU 470 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2c8n n GLU 471 N -0.01 0.49 -3.76 3.49 2.13 -1.26 -4.79 120.64 116.93 2c8n n GLU 471 Ca 0.00 -0.12 -0.38 0.00 0.66 0.00 0.00 57.16 57.32 2c8n n GLU 471 Cb 0.00 -1.49 -0.12 0.00 0.27 0.00 0.00 31.44 30.10 2c8n n GLU 471 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2c8n s VAL 472 N -3.26 3.82 0.02 6.31 1.01 -1.26 -5.02 120.40 122.02 2c8n s VAL 472 Ca -0.02 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 2c8n s VAL 472 Cb 0.14 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.47 2c8n s VAL 472 CO 0.86 -0.10 0.53 -0.72 0.00 0.00 0.00 175.10 175.68 2c8n s TYR 473 N 1.43 -0.45 0.13 5.22 1.13 -1.26 -4.80 117.35 118.75 2c8n s TYR 473 Ca -0.00 0.59 -0.31 0.00 -1.41 0.00 0.00 57.07 55.94 2c8n s TYR 473 Cb -0.19 0.33 -0.08 0.00 -1.10 0.00 0.00 41.96 40.93 2c8n s TYR 473 CO 0.03 -0.61 1.32 -1.25 -2.51 0.00 0.00 175.55 172.53 2c8n s PRO 474 N -2.05 4.37 -0.06 -3.49 0.04 -1.26 -4.76 135.00 127.78 2c8n s PRO 474 Ca -0.07 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2c8n s PRO 474 Cb -0.01 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2c8n s PRO 474 CO 0.01 -0.33 -0.23 0.15 0.04 0.00 0.00 177.00 176.64 2c8n s LYS 475 N 0.68 2.60 -0.46 4.56 1.02 -0.98 -4.98 119.74 122.17 2c8n s LYS 475 Ca 0.61 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 55.45 2c8n s LYS 475 Cb -0.35 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.74 2c8n s LYS 475 CO 0.33 0.40 1.47 -0.80 -0.92 0.00 0.00 175.35 175.83 2c8n s ASN 476 N -0.20 6.17 0.31 2.83 0.02 -1.26 -1.99 114.94 120.82 2c8n s ASN 476 Ca -0.02 0.68 0.05 0.00 -1.02 0.00 0.00 52.86 52.54 2c8n s ASN 476 Cb -0.13 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.56 2c8n s ASN 476 CO 0.03 -1.60 0.22 -0.44 0.02 0.00 0.00 177.10 175.33 2c8n s SER 477 N 4.53 1.48 0.00 -1.22 0.01 -0.99 -5.00 113.70 112.50 2c8n s SER 477 Ca 0.61 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2c8n s SER 477 Cb -0.13 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2c8n s SER 477 CO 0.30 -0.98 0.00 0.47 0.41 0.00 0.00 173.24 173.44 2c8n n ASP 478 N -1.19 0.00 0.00 2.44 8.00 -1.26 -4.30 116.55 120.24 2c8n n ASP 478 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2c8n n ASP 478 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 2c8n n ASP 478 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2c8n n LYS 479 N 0.92 0.00 -4.21 -1.24 4.76 -1.26 -5.02 118.16 112.11 2c8n n LYS 479 Ca 0.00 0.37 -0.18 0.00 -2.87 0.00 0.00 58.31 55.63 2c8n n LYS 479 Cb 0.00 -3.31 -0.15 0.00 -1.84 0.00 0.00 35.03 29.72 2c8n n LYS 479 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2c8n s SER 480 N -2.75 0.86 0.07 4.39 0.15 -1.26 -2.45 113.70 112.71 2c8n s SER 480 Ca 0.00 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.56 2c8n s SER 480 Cb 0.00 -0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 2c8n s SER 480 CO 0.00 0.02 -0.09 -0.55 1.20 0.00 0.00 173.24 173.81 2c8n s SER 481 N 0.38 1.19 -0.19 5.45 0.15 -0.40 -5.01 113.70 115.26 2c8n s SER 481 Ca -0.05 -0.71 -0.04 0.00 0.70 0.00 0.00 55.95 55.85 2c8n s SER 481 Cb -0.09 0.03 0.09 0.00 -1.71 0.00 0.00 66.02 64.34 2c8n s SER 481 CO -0.00 -0.25 0.27 0.12 1.20 0.00 0.00 173.24 174.58 2c8n s PHE 482 N -2.04 -0.44 -0.19 3.44 5.36 -1.26 -1.45 117.98 121.40 2c8n s PHE 482 Ca -0.01 0.57 -0.16 0.00 -0.96 0.00 0.00 56.93 56.37 2c8n s PHE 482 Cb -0.05 -0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.49 2c8n s PHE 482 CO -0.00 -0.56 0.50 0.34 -1.46 0.00 0.00 175.22 174.04 2c8n s ASP 483 N 2.40 -0.55 -1.30 6.13 2.15 -0.87 -4.91 116.67 119.72 2c8n s ASP 483 Ca 0.07 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.07 2c8n s ASP 483 Cb -0.15 1.01 0.00 0.00 -0.30 0.00 0.00 42.92 43.48 2c8n s ASP 483 CO -0.12 -0.18 0.00 0.47 -0.17 0.00 0.00 175.17 175.17 2c8n n ASP 484 N 3.18 -4.53 0.00 -0.34 9.92 -1.26 -1.78 116.55 121.73 2c8n n ASP 484 Ca -0.16 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 2c8n n ASP 484 Cb 0.56 -3.11 0.00 0.00 -0.64 0.00 0.00 41.12 37.93 2c8n n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c8n n GLY 485 N -1.41 1.95 3.71 0.44 0.00 -1.26 -5.02 105.19 103.60 2c8n n GLY 485 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2c8n n GLY 485 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c8n s ILE 486 N -3.25 5.36 -0.16 -0.61 1.09 -0.74 -1.59 121.20 121.31 2c8n s ILE 486 Ca 0.00 0.29 -0.03 0.00 -1.10 0.00 0.00 60.65 59.80 2c8n s ILE 486 Cb 0.00 -3.52 -0.02 0.00 -1.06 0.00 0.00 42.46 37.85 2c8n s ILE 486 CO 0.00 0.39 -0.05 -0.22 -0.10 0.00 0.00 174.94 174.97 2c8n s LEU 487 N 0.62 3.15 -0.18 2.97 0.20 -0.38 -2.06 118.68 123.00 2c8n s LEU 487 Ca 0.10 -0.18 -0.02 0.00 0.69 0.00 0.00 54.13 54.71 2c8n s LEU 487 Cb -0.12 -1.76 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 2c8n s LEU 487 CO 0.01 0.14 -0.08 0.28 -0.29 0.00 0.00 176.35 176.41 2c8n s THR 488 N 0.52 3.21 -0.27 3.68 -1.32 -0.53 -0.14 115.64 120.80 2c8n s THR 488 Ca -0.04 -0.57 -0.01 0.00 -1.21 0.00 0.00 61.69 59.86 2c8n s THR 488 Cb -0.14 -2.41 0.08 0.00 -1.51 0.00 0.00 72.50 68.52 2c8n s THR 488 CO 0.03 0.47 0.07 -0.44 -2.21 0.00 0.00 174.62 172.54 2c8n s SER 489 N 0.99 3.65 -0.25 8.08 0.01 -0.94 -1.28 113.70 123.95 2c8n s SER 489 Ca -0.01 -1.33 -0.29 0.00 1.31 0.00 0.00 55.95 55.63 2c8n s SER 489 Cb -0.15 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 2c8n s SER 489 CO -0.00 -0.37 1.71 -0.04 0.41 0.00 0.00 173.24 174.94 2c8n s MET 490 N 1.70 3.62 -0.29 12.44 1.00 -1.03 -0.26 119.30 136.48 2c8n s MET 490 Ca 0.05 1.61 -0.05 0.00 0.00 0.00 0.00 55.69 57.30 2c8n s MET 490 Cb -0.17 -4.11 0.02 0.00 0.00 0.00 0.00 34.83 30.58 2c8n s MET 490 CO -0.19 -1.51 0.05 -0.51 0.00 0.00 0.00 175.02 172.86 2c8n s LEU 491 N 5.86 3.81 0.64 -0.03 1.43 -0.65 -4.90 118.68 124.85 2c8n s LEU 491 Ca 0.76 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 2c8n s LEU 491 Cb -0.25 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2c8n s LEU 491 CO 0.32 -0.21 1.26 -1.14 0.23 0.00 0.00 176.35 176.81 2c8n n ARG 492 N 4.78 1.12 -0.35 1.70 0.63 -1.26 -2.38 116.66 120.90 2c8n n ARG 492 Ca -0.14 0.44 0.34 0.00 -0.92 0.00 0.00 57.85 57.56 2c8n n ARG 492 Cb 0.46 -2.50 0.70 0.00 0.45 0.00 0.00 32.46 31.58 2c8n n ARG 492 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2c8n h ARG 493 N 0.56 0.08 -2.41 -0.14 0.11 -1.81 -2.93 114.38 107.85 2c8n h ARG 493 Ca -0.51 -0.01 -0.59 0.00 0.10 0.00 0.00 59.98 58.98 2c8n h ARG 493 Cb 1.34 -0.02 -0.39 0.00 1.11 0.00 0.00 29.97 32.02 2c8n h ARG 493 CO 0.53 0.06 -0.94 0.00 0.10 0.00 0.00 179.97 179.71 2c8n n ALA 494 N -2.70 2.90 -3.04 0.08 0.00 -1.26 -3.35 120.51 113.13 2c8n n ALA 494 Ca 0.27 -3.28 -0.15 0.00 0.00 0.00 0.00 53.44 50.29 2c8n n ALA 494 Cb 1.23 -0.78 -0.15 0.00 0.00 0.00 0.00 19.45 19.75 2c8n n ALA 494 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2c8n s SER 495 N -0.20 0.32 0.07 0.00 1.04 -1.11 -4.54 113.70 109.29 2c8n s SER 495 Ca 0.32 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.54 2c8n s SER 495 Cb 0.04 -0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.02 2c8n s SER 495 CO -0.19 -0.00 0.52 0.86 0.98 0.00 0.00 173.24 175.41 2c8n s TRP 496 N 0.21 3.75 0.00 5.02 -0.11 -1.09 -1.97 118.94 124.76 2c8n s TRP 496 Ca -0.02 1.16 0.01 0.00 1.22 0.00 0.00 56.10 58.47 2c8n s TRP 496 Cb -0.04 -2.42 -0.00 0.00 -1.50 0.00 0.00 33.47 29.50 2c8n s TRP 496 CO -0.01 0.57 -0.03 -0.80 -4.62 0.00 0.00 176.95 172.07 2c8n s ASN 497 N -1.22 0.32 -0.25 5.86 -0.87 -0.15 -1.03 114.94 117.60 2c8n s ASN 497 Ca 0.29 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.50 2c8n s ASN 497 Cb -0.18 -0.02 0.07 0.00 -0.02 0.00 0.00 41.25 41.10 2c8n s ASN 497 CO 0.18 0.01 -0.01 -0.69 -2.57 0.00 0.00 177.10 174.01 2c8n s VAL 498 N -0.18 1.37 -0.17 1.60 1.01 0.47 -2.06 120.40 122.45 2c8n s VAL 498 Ca -0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.68 2c8n s VAL 498 Cb -0.02 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2c8n s VAL 498 CO -0.00 -0.24 -0.02 -0.63 0.00 0.00 0.00 175.10 174.20 2c8n s ILE 499 N 1.44 3.95 0.01 2.22 1.01 -0.00 -0.23 121.20 129.60 2c8n s ILE 499 Ca -0.01 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.38 2c8n s ILE 499 Cb -0.18 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2c8n s ILE 499 CO -0.09 0.48 -0.24 -0.13 0.00 0.00 0.00 174.94 174.95 2c8n s ARG 500 N 0.52 1.79 -0.03 2.79 0.52 0.03 0.67 118.95 125.24 2c8n s ARG 500 Ca -0.02 -0.95 0.02 0.00 -0.52 0.00 0.00 55.73 54.25 2c8n s ARG 500 Cb -0.14 -1.84 0.01 0.00 0.52 0.00 0.00 34.95 33.50 2c8n s ARG 500 CO 0.02 0.49 -0.07 0.42 0.02 0.00 0.00 175.30 176.19 2c8n s ILE 501 N -0.68 0.65 0.00 1.52 1.09 -0.79 -1.40 121.20 121.58 2c8n s ILE 501 Ca 0.10 -0.24 0.00 0.00 -1.10 0.00 0.00 60.65 59.40 2c8n s ILE 501 Cb -0.09 -0.61 0.00 0.00 -1.06 0.00 0.00 42.46 40.69 2c8n s ILE 501 CO 0.01 0.23 0.29 0.61 -0.10 0.00 0.00 174.94 175.97