#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8n s LYS 3 N 0.00 0.68 -0.05 1.97 -2.85 -1.26 -1.39 119.74 116.84 2c8n s LYS 3 Ca 0.00 -0.09 0.06 0.00 -1.00 0.00 0.00 55.97 54.95 2c8n s LYS 3 Cb 0.00 -0.72 -0.01 0.00 -2.06 0.00 0.00 37.83 35.04 2c8n s LYS 3 CO 0.00 -0.06 -0.24 0.00 0.10 0.00 0.00 175.35 175.15 2c8n s ALA 4 N 0.79 2.22 -0.10 0.59 0.00 -0.48 -4.43 121.76 120.35 2c8n s ALA 4 Ca -0.10 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2c8n s ALA 4 Cb -0.13 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 2c8n s ALA 4 CO -0.00 0.46 -0.18 1.03 0.00 0.00 0.00 175.76 177.06 2c8n s ARG 5 N -0.32 3.02 -0.03 0.00 0.52 0.85 -0.39 118.95 122.60 2c8n s ARG 5 Ca 0.01 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2c8n s ARG 5 Cb -0.12 -2.42 0.03 0.00 0.52 0.00 0.00 34.95 32.95 2c8n s ARG 5 CO 0.02 0.29 0.01 1.41 0.02 0.00 0.00 175.30 177.06 2c8n s MET 6 N 0.10 0.20 -0.20 3.54 -2.45 -0.45 0.13 119.30 120.16 2c8n s MET 6 Ca -0.09 0.12 -0.10 0.00 -1.25 0.00 0.00 55.69 54.37 2c8n s MET 6 Cb -0.15 -0.43 -0.05 0.00 1.25 0.00 0.00 34.83 35.45 2c8n s MET 6 CO 0.05 -0.16 0.15 0.95 1.05 0.00 0.00 175.02 177.07 2c8n s THR 7 N 1.11 5.39 -0.30 10.11 -4.23 -0.65 -0.60 115.64 126.47 2c8n s THR 7 Ca -0.09 0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 2c8n s THR 7 Cb -0.13 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.24 2c8n s THR 7 CO -0.02 0.41 0.05 -0.69 -0.54 0.00 0.00 174.62 173.83 2c8n s VAL 8 N 0.52 3.57 -0.14 2.29 1.01 0.75 -4.04 120.40 124.35 2c8n s VAL 8 Ca 0.09 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2c8n s VAL 8 Cb -0.12 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2c8n s VAL 8 CO -0.00 0.00 -0.16 -0.62 0.00 0.00 0.00 175.10 174.32 2c8n s ASP 9 N 1.40 2.72 0.22 3.32 2.15 -1.26 -1.24 116.67 123.98 2c8n s ASP 9 Ca -0.00 -0.50 -0.08 0.00 0.43 0.00 0.00 52.55 52.40 2c8n s ASP 9 Cb -0.18 -1.22 0.18 0.00 -0.30 0.00 0.00 42.92 41.40 2c8n s ASP 9 CO 0.01 -0.02 1.82 0.07 -0.17 0.00 0.00 175.17 176.87 2c8n h LYS 10 N 7.85 1.20 0.00 4.34 2.10 -1.98 -2.75 116.57 127.32 2c8n h LYS 10 Ca -0.37 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 2c8n h LYS 10 Cb 1.15 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2c8n h LYS 10 CO 0.54 0.91 0.00 -0.40 -2.00 0.00 0.00 179.45 178.50 2c8n n ASP 11 N -4.33 0.00 -3.25 7.07 5.75 -1.26 -4.11 116.55 116.42 2c8n n ASP 11 Ca 0.08 -1.21 -0.32 0.00 -0.01 0.00 0.00 54.79 53.34 2c8n n ASP 11 Cb 0.13 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 2c8n n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c8n n TYR 12 N -0.77 3.56 -2.45 2.11 4.19 -1.04 -5.07 117.16 117.69 2c8n n TYR 12 Ca 0.11 -3.54 -0.33 0.00 3.31 0.00 0.00 57.90 57.45 2c8n n TYR 12 Cb 0.05 -0.74 -0.03 0.00 0.49 0.00 0.00 39.34 39.11 2c8n n TYR 12 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2c8n s LYS 13 N -3.56 3.89 -0.08 2.98 3.01 -1.26 -0.70 119.74 124.02 2c8n s LYS 13 Ca 0.44 1.08 -0.07 0.00 -1.01 0.00 0.00 55.97 56.41 2c8n s LYS 13 Cb 0.23 -2.12 -0.02 0.00 -1.01 0.00 0.00 37.83 34.90 2c8n s LYS 13 CO -0.11 -0.33 -0.13 -0.89 0.51 0.00 0.00 175.35 174.40 2c8n n ILE 14 N -1.38 0.69 -3.84 2.17 5.41 0.10 -4.64 119.36 117.87 2c8n n ILE 14 Ca 0.07 0.35 -0.08 0.00 1.00 0.00 0.00 62.75 64.08 2c8n n ILE 14 Cb 0.54 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 2c8n n ILE 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c8n s ALA 15 N -2.93 -0.84 0.10 -1.39 0.00 -1.20 -4.79 121.76 110.71 2c8n s ALA 15 Ca -0.11 -0.63 -0.23 0.00 0.00 0.00 0.00 51.96 50.99 2c8n s ALA 15 Cb 0.02 0.77 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 2c8n s ALA 15 CO 0.16 -0.99 0.71 -2.00 0.00 0.00 0.00 175.76 173.64 2c8n s GLU 16 N -2.97 4.44 0.10 0.00 2.56 -1.26 -0.01 118.70 121.57 2c8n s GLU 16 Ca 0.15 0.99 -0.30 0.00 0.00 0.00 0.00 54.97 55.81 2c8n s GLU 16 Cb -0.05 -3.29 -0.06 0.00 2.00 0.00 0.00 34.13 32.73 2c8n s GLU 16 CO 0.10 0.50 1.12 0.42 -0.56 0.00 0.00 175.26 176.83 2c8n s ILE 17 N -0.77 4.10 -0.23 -3.70 1.01 0.65 -4.75 121.20 117.51 2c8n s ILE 17 Ca 0.34 1.63 -0.19 0.00 0.00 0.00 0.00 60.65 62.44 2c8n s ILE 17 Cb -0.21 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 2c8n s ILE 17 CO 0.23 0.20 0.53 -0.62 0.00 0.00 0.00 174.94 175.28 2c8n s ASP 18 N 0.51 6.52 0.64 3.58 -1.08 -1.26 -4.64 116.67 120.94 2c8n s ASP 18 Ca 0.53 0.63 0.31 0.00 -0.52 0.00 0.00 52.55 53.50 2c8n s ASP 18 Cb -0.28 -2.30 1.66 0.00 -1.46 0.00 0.00 42.92 40.54 2c8n s ASP 18 CO 0.31 -0.24 1.97 0.07 0.52 0.00 0.00 175.17 177.80 2c8n h LYS 19 N 7.71 0.00 0.00 4.34 2.10 -1.93 -1.70 116.57 127.09 2c8n h LYS 19 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 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 0.74 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.73 2c8n n ARG 20 N -3.20 0.22 0.08 0.07 1.74 -1.26 -1.19 116.66 113.11 2c8n n ARG 20 Ca 0.01 0.14 0.13 0.00 -0.77 0.00 0.00 57.85 57.35 2c8n n ARG 20 Cb 0.41 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.82 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 -1.26 0.53 -1.01 0.55 -5.35 -0.64 -1.69 119.36 110.49 2c8n n ILE 21 Ca 0.07 -0.09 -0.23 0.00 -0.27 0.00 0.00 62.75 62.24 2c8n n ILE 21 Cb 0.10 -0.70 0.14 0.00 -1.74 0.00 0.00 39.64 37.44 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 -2.03 2.73 -2.23 4.28 4.01 -0.33 -4.01 117.16 119.58 2c8n n TYR 22 Ca 0.05 -1.89 -0.27 0.00 -0.16 0.00 0.00 57.90 55.63 2c8n n TYR 22 Cb 0.35 -0.95 0.15 0.00 -0.31 0.00 0.00 39.34 38.58 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 -1.08 1.77 0.00 2.72 0.00 -0.57 -3.99 107.32 106.17 2c8n s GLY 23 Ca 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2c8n s GLY 23 CO 0.08 -0.77 0.00 -1.26 0.00 0.00 0.00 173.10 171.14 2c8n n SER 24 N -3.34 0.00 -3.67 1.64 2.88 -0.44 -1.63 113.62 109.07 2c8n n SER 24 Ca 0.15 -0.55 -0.08 0.00 -1.33 0.00 0.00 58.87 57.06 2c8n n SER 24 Cb 0.60 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.97 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 -3.79 -0.86 -0.21 0.66 5.36 -1.18 -0.74 117.98 117.23 2c8n s PHE 25 Ca 0.00 1.65 0.01 0.00 -0.96 0.00 0.00 56.93 57.64 2c8n s PHE 25 Cb 0.00 0.41 0.04 0.00 -0.34 0.00 0.00 43.02 43.13 2c8n s PHE 25 CO 0.00 -0.47 -0.11 0.08 -1.46 0.00 0.00 175.22 173.25 2c8n s VAL 26 N 2.17 1.79 0.17 3.12 1.01 0.39 -1.58 120.40 127.47 2c8n s VAL 26 Ca -0.06 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 60.82 2c8n s VAL 26 Cb -0.10 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2c8n s VAL 26 CO -0.15 0.16 0.25 -0.70 0.00 0.00 0.00 175.10 174.66 2c8n s GLU 27 N 1.32 3.26 -1.31 2.72 2.12 -1.26 -4.37 118.70 121.18 2c8n s GLU 27 Ca -0.02 -0.72 -0.13 0.00 0.36 0.00 0.00 54.97 54.45 2c8n s GLU 27 Cb -0.17 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 2c8n s GLU 27 CO -0.08 0.49 2.36 0.72 -0.54 0.00 0.00 175.26 178.21 2c8n n HIS 28 N -0.66 2.68 -4.67 5.30 8.25 -1.02 -4.38 115.22 120.72 2c8n n HIS 28 Ca -0.08 -2.68 -0.24 0.00 -0.26 0.00 0.00 57.72 54.47 2c8n n HIS 28 Cb 0.55 -2.28 -0.15 0.00 1.12 0.00 0.00 29.99 29.23 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 1.22 2.09 0.00 2.41 0.20 -1.26 -4.93 118.68 118.41 2c8n s LEU 29 Ca 0.54 -0.38 0.00 0.00 0.69 0.00 0.00 54.13 54.98 2c8n s LEU 29 Cb 0.15 -0.83 0.00 0.00 -0.43 0.00 0.00 46.19 45.07 2c8n s LEU 29 CO -0.04 0.16 0.00 0.61 -0.29 0.00 0.00 176.35 176.79 2c8n n GLY 30 N 2.34 2.34 1.55 7.98 0.00 -1.26 -1.37 105.19 116.77 2c8n n GLY 30 Ca -0.16 0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 14.00 2.51 -0.08 1.61 1.74 -1.22 -4.31 116.66 130.91 2c8n n ARG 31 Ca 0.00 -3.07 -0.12 0.00 -0.77 0.00 0.00 57.85 53.88 2c8n n ARG 31 Cb 0.00 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.46 29.39 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 1.48 0.32 -1.53 7.54 0.00 -1.37 -3.14 119.26 122.55 2c8n h ALA 32 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c8n h ALA 32 Cb 2.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2c8n h ALA 32 CO 0.61 0.17 0.00 0.28 0.00 0.00 0.00 179.25 180.31 2c8n n VAL 33 N -4.51 0.00 -2.35 0.00 0.31 -1.26 -2.84 118.33 107.68 2c8n n VAL 33 Ca -0.05 0.25 -0.41 0.00 -0.01 0.00 0.00 64.34 64.12 2c8n n VAL 33 Cb 0.34 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 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 -0.49 3.40 -1.53 3.52 2.02 -1.26 -1.44 117.35 121.56 2c8n s TYR 34 Ca 0.00 1.37 -0.05 0.00 -0.37 0.00 0.00 57.07 58.01 2c8n s TYR 34 Cb 0.00 -3.46 0.01 0.00 -0.40 0.00 0.00 41.96 38.11 2c8n s TYR 34 CO 0.00 -1.34 0.69 -3.47 -1.57 0.00 0.00 175.55 169.86 2c8n n ASP 35 N 2.73 -6.12 0.00 2.29 -0.08 -1.12 -4.29 116.55 109.96 2c8n n ASP 35 Ca 0.05 -0.33 0.00 0.00 -1.51 0.00 0.00 54.79 53.00 2c8n n ASP 35 Cb 0.44 -4.93 0.00 0.00 2.34 0.00 0.00 41.12 38.98 2c8n n ASP 35 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2c8n n GLY 36 N -1.59 3.13 0.30 0.27 0.00 -0.97 -4.80 105.19 101.54 2c8n n GLY 36 Ca -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 0.56 -8.30 0.99 8.10 -1.41 -3.40 115.31 111.85 2c8n h LEU 37 Ca 0.00 -0.06 -0.70 0.00 0.11 0.00 0.00 57.88 57.23 2c8n h LEU 37 Cb 0.00 -0.14 -0.27 0.00 -0.44 0.00 0.00 40.66 39.81 2c8n h LEU 37 CO 0.00 0.51 -0.57 -0.47 -4.11 0.00 0.00 178.44 173.80 2c8n s TYR 38 N -5.31 3.23 -0.40 0.17 5.04 -0.52 -1.42 117.35 118.15 2c8n s TYR 38 Ca -0.08 -1.16 0.03 0.00 -2.44 0.00 0.00 57.07 53.41 2c8n s TYR 38 Cb 0.16 -2.34 0.16 0.00 0.35 0.00 0.00 41.96 40.30 2c8n s TYR 38 CO 0.76 -0.67 0.34 -0.65 -1.34 0.00 0.00 175.55 173.99 2c8n s GLN 39 N 1.48 0.77 0.14 4.97 -0.21 0.48 -2.79 119.66 124.51 2c8n s GLN 39 Ca 0.00 -1.63 -0.31 0.00 0.02 0.00 0.00 55.36 53.45 2c8n s GLN 39 Cb -0.19 -1.18 -0.08 0.00 1.00 0.00 0.00 33.01 32.56 2c8n s GLN 39 CO 0.04 -1.31 1.52 -1.35 -2.12 0.00 0.00 175.29 172.08 2c8n h PRO 40 N 6.19 -0.14 0.00 2.91 0.11 -1.91 -2.68 132.00 136.49 2c8n h PRO 40 Ca 0.16 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2c8n h PRO 40 Cb 0.96 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2c8n h PRO 40 CO 0.29 -0.09 -0.09 0.78 -0.21 0.00 0.00 178.00 178.67 2c8n h GLY 41 N -0.14 0.00 -3.19 -0.55 0.00 -1.97 -3.45 103.07 93.76 2c8n h GLY 41 Ca 0.12 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.91 2c8n h GLY 41 CO -0.78 0.00 0.67 0.21 0.00 0.00 0.00 176.54 176.64 2c8n s ASN 42 N -5.90 5.63 0.00 0.19 3.84 -1.01 -4.90 114.94 112.78 2c8n s ASN 42 Ca 0.01 2.88 0.28 0.00 0.21 0.00 0.00 52.86 56.23 2c8n s ASN 42 Cb 0.10 -2.65 1.45 0.00 -0.55 0.00 0.00 41.25 39.60 2c8n s ASN 42 CO 0.58 -1.34 1.96 -1.54 -2.79 0.00 0.00 177.10 173.96 2c8n n SER 43 N -0.51 0.00 -1.16 -4.21 3.41 -1.26 -2.44 113.62 107.44 2c8n n SER 43 Ca 0.07 -0.28 0.08 0.00 -0.26 0.00 0.00 58.87 58.48 2c8n n SER 43 Cb 0.43 -0.22 0.29 0.00 -0.26 0.00 0.00 64.21 64.44 2c8n n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c8n n LYS 44 N -1.22 3.41 -4.10 4.33 5.02 -1.26 -5.00 118.16 119.34 2c8n n LYS 44 Ca 0.15 -2.75 -0.28 0.00 -2.02 0.00 0.00 58.31 53.41 2c8n n LYS 44 Cb 0.19 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.33 2c8n n LYS 44 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2c8n s SER 45 N -1.33 5.35 0.45 4.39 0.01 -1.02 0.30 113.70 121.85 2c8n s SER 45 Ca 0.42 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2c8n s SER 45 Cb 0.31 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2c8n s SER 45 CO 0.15 0.11 0.00 -0.90 0.41 0.00 0.00 173.24 173.01 2c8n n ASP 46 N -0.01 0.00 0.20 2.44 5.68 -0.59 -4.88 116.55 119.39 2c8n n ASP 46 Ca -0.09 -0.68 0.05 0.00 -0.50 0.00 0.00 54.79 53.57 2c8n n ASP 46 Cb 0.54 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.92 2c8n n ASP 46 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c8n h GLU 47 N 0.00 0.00 -0.00 0.11 3.07 -1.98 -1.58 114.58 114.20 2c8n h GLU 47 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c8n h GLU 47 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2c8n h GLU 47 CO 0.00 0.35 -0.14 -0.25 -1.40 0.00 0.00 179.01 177.57 2c8n n ASP 48 N -3.79 0.56 0.00 1.42 8.00 -1.26 -4.92 116.55 116.56 2c8n n ASP 48 Ca -0.01 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.89 2c8n n ASP 48 Cb 0.43 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 1.30 0.67 3.71 0.44 0.00 -0.59 -4.91 105.19 105.81 2c8n n GLY 49 Ca 0.14 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 3.57 -0.17 1.61 0.08 -1.26 -0.38 117.98 119.43 2c8n s PHE 50 Ca 0.00 1.34 -0.29 0.00 0.12 0.00 0.00 56.93 58.10 2c8n s PHE 50 Cb 0.00 -2.89 -0.06 0.00 -0.57 0.00 0.00 43.02 39.50 2c8n s PHE 50 CO 0.00 0.03 2.17 0.54 -0.10 0.00 0.00 175.22 177.86 2c8n n ARG 51 N 3.98 2.09 -0.29 0.44 5.12 -0.51 -1.54 116.66 125.94 2c8n n ARG 51 Ca 0.01 0.62 -0.02 0.00 -1.93 0.00 0.00 57.85 56.53 2c8n n ARG 51 Cb 0.51 -3.14 0.15 0.00 -1.16 0.00 0.00 32.46 28.82 2c8n n ARG 51 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2c8n h LYS 52 N 13.94 1.16 -0.25 5.56 1.57 -0.49 -2.04 116.57 136.02 2c8n h LYS 52 Ca -0.42 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.20 2c8n h LYS 52 Cb 1.25 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2c8n h LYS 52 CO 0.96 0.82 -0.04 0.38 -0.57 0.00 0.00 179.45 181.01 2c8n h ASP 53 N 1.17 0.36 -0.16 0.86 2.03 -1.90 -2.54 116.42 116.25 2c8n h ASP 53 Ca 0.30 -0.06 -0.18 0.00 -0.73 0.00 0.00 57.03 56.36 2c8n h ASP 53 Cb -0.02 -0.10 0.01 0.00 -0.83 0.00 0.00 39.33 38.39 2c8n h ASP 53 CO -0.05 0.46 -0.60 0.58 -1.03 0.00 0.00 179.24 178.59 2c8n h VAL 54 N 0.38 1.31 -0.86 4.15 2.07 -1.76 -2.51 116.25 119.03 2c8n h VAL 54 Ca 0.08 -1.84 0.12 0.00 0.82 0.00 0.00 66.70 65.88 2c8n h VAL 54 Cb 0.31 2.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 2c8n h VAL 54 CO 0.01 0.58 0.48 0.40 0.02 0.00 0.00 177.57 179.06 2c8n h ILE 55 N 0.38 0.83 -0.68 4.57 5.03 -1.25 -0.87 117.51 125.51 2c8n h ILE 55 Ca -0.03 -0.26 -0.05 0.00 -0.12 0.00 0.00 64.86 64.40 2c8n h ILE 55 Cb 1.23 0.02 -0.03 0.00 -3.03 0.00 0.00 36.82 35.01 2c8n h ILE 55 CO 0.13 0.14 0.22 -0.33 -0.68 0.00 0.00 178.15 177.62 2c8n h GLU 56 N 0.74 1.06 -0.27 2.37 4.39 -1.23 -0.92 114.58 120.72 2c8n h GLU 56 Ca 0.44 -0.23 -0.18 0.00 0.34 0.00 0.00 59.36 59.74 2c8n h GLU 56 Cb 0.52 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2c8n h GLU 56 CO -0.30 0.91 -0.55 -0.07 -1.16 0.00 0.00 179.01 177.84 2c8n h LEU 57 N 1.00 0.90 -0.17 1.33 3.38 -0.97 -0.04 115.31 120.74 2c8n h LEU 57 Ca 0.22 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2c8n h LEU 57 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2c8n h LEU 57 CO -0.01 1.27 0.11 0.58 0.09 0.00 0.00 178.44 180.48 2c8n h VAL 58 N 0.62 1.04 -0.60 1.22 2.07 -1.04 -2.26 116.25 117.30 2c8n h VAL 58 Ca 0.01 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.54 2c8n h VAL 58 Cb 1.15 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2c8n h VAL 58 CO 0.12 0.04 0.40 0.11 0.02 0.00 0.00 177.57 178.26 2c8n h LYS 59 N 0.22 0.46 -0.71 1.57 1.57 -0.96 -1.46 116.57 117.26 2c8n h LYS 59 Ca 0.06 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2c8n h LYS 59 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2c8n h LYS 59 CO -0.01 0.30 0.20 1.49 -0.57 0.00 0.00 179.45 180.85 2c8n h GLU 60 N 0.47 1.10 0.00 3.15 4.81 -0.43 -1.36 114.58 122.32 2c8n h GLU 60 Ca 0.27 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2c8n h GLU 60 Cb 0.45 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2c8n h GLU 60 CO -0.08 0.96 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.70 2c8n h LEU 61 N 1.06 0.00 -1.92 1.64 3.38 -1.05 -3.48 115.31 114.93 2c8n h LEU 61 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2c8n h LEU 61 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2c8n h LEU 61 CO -0.00 0.39 0.00 -0.46 0.09 0.00 0.00 178.44 178.45 2c8n n ASN 62 N -3.46 -1.13 -4.19 -0.43 0.23 -0.52 -4.73 115.26 101.04 2c8n n ASN 62 Ca 0.00 0.87 -0.35 0.00 -0.53 0.00 0.00 54.58 54.57 2c8n n ASN 62 Cb 0.55 -1.32 -0.13 0.00 -2.08 0.00 0.00 39.78 36.79 2c8n n ASN 62 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2c8n s VAL 63 N 0.00 3.11 0.15 3.53 1.01 -1.26 -4.94 120.40 122.00 2c8n s VAL 63 Ca 0.00 -1.36 0.35 0.00 0.00 0.00 0.00 61.98 60.97 2c8n s VAL 63 Cb 0.00 -2.79 0.40 0.00 0.00 0.00 0.00 36.38 33.99 2c8n s VAL 63 CO 0.00 -0.13 2.02 -0.65 0.00 0.00 0.00 175.10 176.34 2c8n h PRO 64 N 8.03 0.00 -2.70 2.72 0.11 -1.80 -3.38 132.00 134.98 2c8n h PRO 64 Ca -0.21 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.77 2c8n h PRO 64 Cb 1.06 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.90 2c8n h PRO 64 CO 0.54 0.00 -0.33 -1.50 -0.21 0.00 0.00 178.00 176.50 2c8n s ILE 65 N -3.71 -0.06 -0.12 4.15 2.07 -1.26 -2.10 121.20 120.17 2c8n s ILE 65 Ca 0.01 0.11 0.01 0.00 -1.41 0.00 0.00 60.65 59.37 2c8n s ILE 65 Cb 0.09 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 42.10 2c8n s ILE 65 CO 0.53 0.04 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.81 2c8n s ILE 66 N 1.45 2.80 0.10 2.00 1.01 0.14 -1.32 121.20 127.39 2c8n s ILE 66 Ca -0.09 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2c8n s ILE 66 Cb -0.09 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.17 2c8n s ILE 66 CO -0.12 0.54 0.90 -0.60 0.00 0.00 0.00 174.94 175.66 2c8n s ARG 67 N 0.28 4.65 -0.23 2.79 3.52 0.08 0.70 118.95 130.74 2c8n s ARG 67 Ca -0.12 1.34 -0.26 0.00 -0.13 0.00 0.00 55.73 56.57 2c8n s ARG 67 Cb -0.16 -3.36 0.07 0.00 -1.56 0.00 0.00 34.95 29.94 2c8n s ARG 67 CO 0.06 0.27 0.71 -0.47 -0.81 0.00 0.00 175.30 175.06 2c8n s TYR 68 N -0.14 -0.77 -0.58 5.12 6.14 -0.45 -0.46 117.35 126.21 2c8n s TYR 68 Ca 0.44 1.79 0.16 0.00 0.64 0.00 0.00 57.07 60.10 2c8n s TYR 68 Cb -0.23 0.29 0.71 0.00 0.42 0.00 0.00 41.96 43.15 2c8n s TYR 68 CO 0.28 -0.42 1.62 -0.35 0.64 0.00 0.00 175.55 177.33 2c8n n PRO 69 N 2.39 4.02 0.00 4.97 -0.04 -1.26 -0.37 135.00 144.70 2c8n n PRO 69 Ca -0.15 -2.95 0.00 0.00 -0.04 0.00 0.00 63.50 60.36 2c8n n PRO 69 Cb 0.55 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 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 0.58 -0.26 0.00 0.55 0.00 -1.26 -2.44 105.19 102.36 2c8n n GLY 70 Ca 0.25 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.07 -0.32 0.41 -0.02 0.00 -1.26 -4.79 105.19 99.14 2c8n n GLY 71 Ca 0.00 -1.67 0.21 0.00 0.00 0.00 0.00 46.02 44.55 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 0.26 -0.73 1.61 -0.26 -1.95 -2.54 115.58 111.98 2c8n h ASN 72 Ca 0.00 0.02 0.16 0.00 -0.56 0.00 0.00 56.30 55.93 2c8n h ASN 72 Cb 0.00 -0.02 -0.12 0.00 -1.06 0.00 0.00 38.32 37.12 2c8n h ASN 72 CO 0.00 0.11 0.08 0.15 -1.06 0.00 0.00 177.43 176.71 2c8n h PHE 73 N 0.26 0.08 0.00 1.19 3.57 -1.92 -2.75 116.94 117.38 2c8n h PHE 73 Ca 0.41 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 2c8n h PHE 73 Cb 1.21 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 2c8n h PHE 73 CO -0.00 -0.17 -0.05 -0.24 -2.23 0.00 0.00 178.31 175.61 2c8n h VAL 74 N 0.16 1.02 0.00 1.41 3.04 -1.68 -3.13 116.25 117.07 2c8n h VAL 74 Ca 0.41 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 2c8n h VAL 74 Cb 0.71 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2c8n h VAL 74 CO -0.59 0.05 0.00 -1.20 -1.01 0.00 0.00 177.57 174.82 2c8n n SER 75 N -4.45 0.33 -1.04 3.17 7.64 -1.04 -1.80 113.62 116.43 2c8n n SER 75 Ca -0.03 0.60 0.04 0.00 1.01 0.00 0.00 58.87 60.49 2c8n n SER 75 Cb 0.13 -0.66 0.04 0.00 -1.01 0.00 0.00 64.21 62.71 2c8n n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2c8n n ASN 76 N -1.89 0.89 -4.82 6.43 5.15 -1.19 -1.62 115.26 118.23 2c8n n ASN 76 Ca 0.02 -2.29 -0.37 0.00 -0.60 0.00 0.00 54.58 51.34 2c8n n ASN 76 Cb 0.14 -0.31 -0.06 0.00 -0.53 0.00 0.00 39.78 39.03 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 -0.56 3.69 -0.43 1.20 5.04 -0.75 -5.01 117.35 120.54 2c8n s TYR 77 Ca 0.25 1.32 0.03 0.00 -2.44 0.00 0.00 57.07 56.24 2c8n s TYR 77 Cb 0.28 -2.56 0.12 0.00 0.35 0.00 0.00 41.96 40.14 2c8n s TYR 77 CO -0.10 0.41 0.17 -0.06 -1.34 0.00 0.00 175.55 174.63 2c8n s PHE 78 N -1.41 3.08 0.57 4.97 0.40 -1.26 -4.75 117.98 119.57 2c8n s PHE 78 Ca 0.39 -2.89 0.28 0.00 -0.60 0.00 0.00 56.93 54.11 2c8n s PHE 78 Cb -0.17 -2.63 1.50 0.00 0.51 0.00 0.00 43.02 42.23 2c8n s PHE 78 CO 0.21 -0.83 1.97 0.11 0.70 0.00 0.00 175.22 177.38 2c8n h TRP 79 N 7.05 0.00 0.00 0.36 5.08 -1.98 0.59 115.95 127.06 2c8n h TRP 79 Ca -0.06 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.89 2c8n h TRP 79 Cb 0.95 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2c8n h TRP 79 CO 0.48 0.00 -0.09 0.93 -1.28 0.00 0.00 178.44 178.48 2c8n h GLU 80 N 0.00 0.00 0.00 0.12 3.07 -1.94 -1.00 114.58 114.83 2c8n h GLU 80 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2c8n h GLU 80 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2c8n h GLU 80 CO -0.00 0.09 0.00 -0.25 -1.40 0.00 0.00 179.01 177.45 2c8n n ASP 81 N -3.96 0.37 -0.37 1.42 8.00 0.21 -2.71 116.55 119.51 2c8n n ASP 81 Ca -0.02 0.62 0.06 0.00 0.71 0.00 0.00 54.79 56.16 2c8n n ASP 81 Cb 0.18 -0.69 0.02 0.00 -0.02 0.00 0.00 41.12 40.61 2c8n n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c8n n GLY 82 N -0.50 -0.14 3.72 0.44 0.00 -0.38 -4.37 105.19 103.95 2c8n n GLY 82 Ca 0.01 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.35 2.28 0.00 1.61 -7.23 -1.10 -3.57 120.40 111.04 2c8n s VAL 83 Ca 0.12 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2c8n s VAL 83 Cb 0.10 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2c8n s VAL 83 CO 0.25 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 2c8n n GLY 84 N -1.19 -2.31 3.68 2.32 0.00 -1.26 -4.85 105.19 101.57 2c8n n GLY 84 Ca -0.02 -1.61 -0.45 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.31 2.38 -0.27 1.61 -0.02 -1.26 -4.85 135.00 132.28 2c8n n PRO 85 Ca 0.00 0.87 0.20 0.00 -2.02 0.00 0.00 63.50 62.54 2c8n n PRO 85 Cb 0.00 -2.70 0.50 0.00 -0.02 0.00 0.00 33.50 31.28 2c8n n PRO 85 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2c8n h VAL 86 N 4.43 0.64 0.00 -1.45 -1.51 -1.98 -0.26 116.25 116.12 2c8n h VAL 86 Ca -0.46 -0.15 -0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2c8n h VAL 86 Cb 1.25 0.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2c8n h VAL 86 CO 0.92 0.08 -0.00 -0.33 -1.23 0.00 0.00 177.57 177.01 2c8n h GLU 87 N 0.43 0.00 -0.41 5.19 3.07 -1.99 -2.77 114.58 118.10 2c8n h GLU 87 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2c8n h GLU 87 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2c8n h GLU 87 CO -0.22 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.15 2c8n n ASP 88 N -3.10 3.44 -4.71 1.42 8.00 -0.11 -4.93 116.55 116.56 2c8n n ASP 88 Ca -0.01 -1.97 -0.40 0.00 0.71 0.00 0.00 54.79 53.12 2c8n n ASP 88 Cb 0.23 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.37 4.43 0.36 -1.24 0.52 -1.05 -5.02 118.95 115.59 2c8n s ARG 89 Ca 0.38 0.97 -0.17 0.00 -0.52 0.00 0.00 55.73 56.39 2c8n s ARG 89 Cb 0.22 -3.47 -0.10 0.00 0.52 0.00 0.00 34.95 32.13 2c8n s ARG 89 CO 0.30 -0.01 0.81 -1.25 0.02 0.00 0.00 175.30 175.18 2c8n s PRO 90 N 1.01 4.07 -0.14 3.54 0.04 -1.26 -4.98 135.00 137.29 2c8n s PRO 90 Ca 0.39 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 2c8n s PRO 90 Cb -0.18 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 2c8n s PRO 90 CO 0.19 0.09 1.00 1.03 0.04 0.00 0.00 177.00 179.34 2c8n s ARG 91 N -3.07 4.37 0.11 4.56 0.52 -1.26 -4.57 118.95 119.60 2c8n s ARG 91 Ca 0.57 1.35 0.07 0.00 -0.52 0.00 0.00 55.73 57.20 2c8n s ARG 91 Cb -0.10 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 2c8n s ARG 91 CO 0.16 -0.40 -0.10 1.03 0.02 0.00 0.00 175.30 176.01 2c8n s ARG 92 N 2.34 2.12 -0.01 3.54 1.81 -0.61 -4.93 118.95 123.22 2c8n s ARG 92 Ca 0.46 -1.04 -0.30 0.00 -1.72 0.00 0.00 55.73 53.13 2c8n s ARG 92 Cb -0.17 -2.29 -0.05 0.00 -0.45 0.00 0.00 34.95 31.99 2c8n s ARG 92 CO 0.14 0.50 1.28 -0.51 -0.68 0.00 0.00 175.30 176.03 2c8n s LEU 93 N -2.27 4.31 -0.42 2.53 1.43 -1.26 -0.71 118.68 122.29 2c8n s LEU 93 Ca 0.22 1.98 -0.17 0.00 -1.03 0.00 0.00 54.13 55.13 2c8n s LEU 93 Cb -0.11 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2c8n s LEU 93 CO 0.14 -0.61 0.42 -0.62 0.23 0.00 0.00 176.35 175.90 2c8n s ASP 94 N 1.52 6.18 0.17 2.29 2.15 0.69 -4.90 116.67 124.76 2c8n s ASP 94 Ca 0.60 -0.76 0.07 0.00 0.43 0.00 0.00 52.55 52.89 2c8n s ASP 94 Cb -0.28 -2.21 -0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2c8n s ASP 94 CO 0.25 -0.57 1.39 -0.07 -0.17 0.00 0.00 175.17 176.00 2c8n h LEU 95 N 8.99 0.07 -0.45 -1.34 3.38 -1.95 -0.49 115.31 123.53 2c8n h LEU 95 Ca -0.27 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.73 2c8n h LEU 95 Cb 1.11 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 2c8n h LEU 95 CO 0.79 0.91 -0.21 0.00 0.09 0.00 0.00 178.44 180.02 2c8n h ALA 96 N 1.08 0.11 0.00 1.53 0.00 -1.91 -3.25 119.26 116.82 2c8n h ALA 96 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c8n h ALA 96 Cb 1.54 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2c8n h ALA 96 CO 0.12 -0.56 -0.02 0.91 0.00 0.00 0.00 179.25 179.70 2c8n n TRP 97 N -5.39 0.00 -3.50 0.00 7.02 -1.24 -5.01 117.44 109.32 2c8n n TRP 97 Ca 0.03 -0.56 -0.18 0.00 -1.02 0.00 0.00 57.50 55.77 2c8n n TRP 97 Cb 0.30 -0.07 0.08 0.00 -2.42 0.00 0.00 31.31 29.20 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 -0.66 -6.25 -4.24 -0.99 4.01 -0.25 -4.95 118.16 104.83 2c8n n LYS 98 Ca 0.04 0.79 -0.14 0.00 -0.51 0.00 0.00 58.31 58.49 2c8n n LYS 98 Cb 0.38 -5.70 -0.10 0.00 -0.51 0.00 0.00 35.03 29.10 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 -4.32 1.73 -0.25 4.39 0.01 -0.82 -2.00 113.70 112.43 2c8n s SER 99 Ca 0.02 -1.01 -0.16 0.00 1.31 0.00 0.00 55.95 56.12 2c8n s SER 99 Cb -0.01 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 2c8n s SER 99 CO 0.75 -0.34 0.42 -0.63 0.41 0.00 0.00 173.24 173.85 2c8n s ILE 100 N -3.34 5.15 -0.41 1.44 -1.09 0.19 -0.23 121.20 122.91 2c8n s ILE 100 Ca 0.16 0.70 -0.18 0.00 -2.23 0.00 0.00 60.65 59.09 2c8n s ILE 100 Cb 0.03 -3.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.18 2c8n s ILE 100 CO 0.00 0.15 0.50 -0.70 -1.23 0.00 0.00 174.94 173.66 2c8n s GLU 101 N 2.00 3.26 0.24 2.79 2.56 0.11 -4.56 118.70 125.09 2c8n s GLU 101 Ca 0.18 -0.54 0.25 0.00 0.00 0.00 0.00 54.97 54.85 2c8n s GLU 101 Cb -0.16 -3.93 0.92 0.00 2.00 0.00 0.00 34.13 32.97 2c8n s GLU 101 CO 0.09 -0.84 1.74 -0.35 -0.56 0.00 0.00 175.26 175.34 2c8n n PRO 102 N 5.78 0.22 -1.99 4.30 -0.04 -1.26 -1.57 135.00 140.44 2c8n n PRO 102 Ca -0.06 0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 63.54 2c8n n PRO 102 Cb 0.48 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2c8n n PRO 102 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2c8n n ASN 103 N -2.24 -5.55 0.11 3.54 3.02 -1.26 -4.59 115.26 108.29 2c8n n ASN 103 Ca 0.03 0.26 0.01 0.00 -0.03 0.00 0.00 54.58 54.85 2c8n n ASN 103 Cb 0.30 -4.77 0.34 0.00 -0.61 0.00 0.00 39.78 35.05 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 0.23 -4.73 3.52 4.20 -1.90 -3.39 115.11 113.04 2c8n h GLN 104 Ca -0.45 -0.07 -0.69 0.00 0.06 0.00 0.00 58.65 57.51 2c8n h GLN 104 Cb 1.34 -0.02 -0.26 0.00 0.30 0.00 0.00 27.48 28.84 2c8n h GLN 104 CO 0.59 0.44 -0.58 0.08 -0.67 0.00 0.00 178.83 178.69 2c8n s VAL 105 N -4.56 4.19 0.00 -0.54 1.01 -1.26 -4.94 120.40 114.30 2c8n s VAL 105 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2c8n s VAL 105 Cb 0.15 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2c8n s VAL 105 CO 0.74 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2c8n n GLY 106 N 4.91 5.14 0.40 4.51 0.00 -1.23 -4.93 105.19 113.98 2c8n n GLY 106 Ca -0.13 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 2c8n n GLY 106 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c8n h ILE 107 N 0.68 0.00 -0.61 -0.61 2.04 -1.88 -1.39 117.51 115.74 2c8n h ILE 107 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2c8n h ILE 107 Cb 0.00 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 2c8n h ILE 107 CO 0.00 0.00 0.36 0.78 0.00 0.00 0.00 178.15 179.29 2c8n h ASN 108 N -0.02 0.57 0.36 1.72 2.35 -1.97 0.75 115.58 119.35 2c8n h ASN 108 Ca 0.15 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2c8n h ASN 108 Cb 0.40 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2c8n h ASN 108 CO -0.88 0.39 -0.17 -0.33 -1.65 0.00 0.00 177.43 174.79 2c8n h GLU 109 N 0.69 -0.47 -0.93 0.81 3.07 -1.74 -2.31 114.58 113.71 2c8n h GLU 109 Ca 0.25 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2c8n h GLU 109 Cb 0.07 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.04 2c8n h GLU 109 CO -0.12 -0.27 0.61 0.35 -1.40 0.00 0.00 179.01 178.18 2c8n h PHE 110 N -0.55 1.16 -0.85 4.33 3.57 -0.93 -1.34 116.94 122.32 2c8n h PHE 110 Ca -0.05 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2c8n h PHE 110 Cb 0.41 -0.39 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2c8n h PHE 110 CO -0.03 0.73 0.56 0.00 -2.23 0.00 0.00 178.31 177.33 2c8n h ALA 111 N 1.43 1.10 0.00 2.41 0.00 -0.71 0.13 119.26 123.62 2c8n h ALA 111 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2c8n h ALA 111 Cb -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.34 2c8n h ALA 111 CO -0.08 0.44 0.00 1.57 0.00 0.00 0.00 179.25 181.18 2c8n h LYS 112 N 1.11 0.00 -0.18 0.00 2.10 -0.82 -2.73 116.57 116.06 2c8n h LYS 112 Ca 0.32 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.81 2c8n h LYS 112 Cb -0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 2c8n h LYS 112 CO -0.09 0.00 -0.57 2.35 -2.00 0.00 0.00 179.45 179.14 2c8n h TRP 113 N 0.00 0.70 -0.53 0.07 7.01 -0.12 -3.12 115.95 119.96 2c8n h TRP 113 Ca 0.00 -0.26 -0.12 0.00 2.11 0.00 0.00 58.89 60.62 2c8n h TRP 113 Cb 0.83 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2c8n h TRP 113 CO 0.00 1.00 -0.14 0.00 -2.79 0.00 0.00 178.44 176.51 2c8n h LYS 115 N 0.90 0.30 0.00 0.00 1.57 -1.54 -0.41 116.57 117.40 2c8n h LYS 115 Ca 0.13 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2c8n h LYS 115 Cb 0.71 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2c8n h LYS 115 CO 0.05 0.20 -0.01 0.87 -0.57 0.00 0.00 179.45 179.99 2c8n h LYS 116 N 0.31 0.00 -0.25 3.15 1.57 -1.41 -1.26 116.57 118.68 2c8n h LYS 116 Ca 0.23 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2c8n h LYS 116 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2c8n h LYS 116 CO -0.25 0.01 -0.00 1.33 -0.57 0.00 0.00 179.45 179.97 2c8n n VAL 117 N -3.16 2.29 -3.83 0.50 0.24 -0.79 -4.96 118.33 108.62 2c8n n VAL 117 Ca -0.02 -2.01 -0.23 0.00 -2.04 0.00 0.00 64.34 60.04 2c8n n VAL 117 Cb 0.17 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.66 -0.71 -4.37 -1.34 3.02 -0.48 -4.62 115.26 106.11 2c8n n ASN 118 Ca 0.22 -0.92 -0.18 0.00 -0.03 0.00 0.00 54.58 53.67 2c8n n ASN 118 Cb 0.89 -3.53 -0.10 0.00 -0.61 0.00 0.00 39.78 36.43 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 -3.82 1.98 0.05 5.41 0.00 -0.23 -4.56 121.76 120.59 2c8n s ALA 119 Ca 0.00 -1.86 0.08 0.00 0.00 0.00 0.00 51.96 50.18 2c8n s ALA 119 Cb -0.00 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2c8n s ALA 119 CO 0.85 -0.28 -0.23 -1.21 0.00 0.00 0.00 175.76 174.90 2c8n s GLU 120 N -3.88 1.53 0.29 0.00 2.02 -0.89 -4.21 118.70 113.56 2c8n s GLU 120 Ca 0.32 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.99 2c8n s GLU 120 Cb 0.07 -1.69 -0.09 0.00 0.10 0.00 0.00 34.13 32.51 2c8n s GLU 120 CO 0.11 0.43 1.08 0.42 0.02 0.00 0.00 175.26 177.33 2c8n s ILE 121 N -0.82 3.55 -0.39 -1.63 1.01 -1.26 0.23 121.20 121.89 2c8n s ILE 121 Ca 0.09 1.51 -0.03 0.00 0.00 0.00 0.00 60.65 62.22 2c8n s ILE 121 Cb -0.09 -3.94 0.09 0.00 0.01 0.00 0.00 42.46 38.53 2c8n s ILE 121 CO 0.02 0.32 0.16 -0.32 0.00 0.00 0.00 174.94 175.13 2c8n s MET 122 N -1.57 2.17 0.07 2.79 -2.45 0.22 -4.43 119.30 116.10 2c8n s MET 122 Ca 0.46 -1.65 -0.23 0.00 -1.25 0.00 0.00 55.69 53.02 2c8n s MET 122 Cb -0.30 -3.52 -0.06 0.00 1.25 0.00 0.00 34.83 32.20 2c8n s MET 122 CO 0.39 -0.95 0.70 1.41 1.05 0.00 0.00 175.02 177.61 2c8n s MET 123 N 1.20 4.42 -0.14 4.11 1.75 -0.88 -1.34 119.30 128.42 2c8n s MET 123 Ca 0.05 0.96 -0.05 0.00 -1.25 0.00 0.00 55.69 55.40 2c8n s MET 123 Cb -0.22 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.11 2c8n s MET 123 CO -0.03 0.45 0.03 0.00 -0.65 0.00 0.00 175.02 174.82 2c8n s ALA 124 N -0.58 3.31 -0.02 4.11 0.00 0.50 -0.38 121.76 128.69 2c8n s ALA 124 Ca 0.34 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 2c8n s ALA 124 Cb -0.21 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2c8n s ALA 124 CO 0.22 0.34 0.16 0.14 0.00 0.00 0.00 175.76 176.62 2c8n s VAL 125 N -0.09 5.34 -0.24 0.00 -7.23 -0.92 -4.56 120.40 112.70 2c8n s VAL 125 Ca 0.05 -0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 59.79 2c8n s VAL 125 Cb -0.12 -3.46 -0.03 0.00 0.56 0.00 0.00 36.38 33.32 2c8n s VAL 125 CO 0.02 0.37 1.80 0.21 -0.31 0.00 0.00 175.10 177.19 2c8n s ASN 126 N -1.78 6.07 -0.11 4.85 3.84 -1.26 -2.56 114.94 124.00 2c8n s ASN 126 Ca 0.25 1.62 0.14 0.00 0.21 0.00 0.00 52.86 55.08 2c8n s ASN 126 Cb -0.12 -2.53 0.30 0.00 -0.55 0.00 0.00 41.25 38.35 2c8n s ASN 126 CO 0.16 -1.51 1.20 0.18 -2.79 0.00 0.00 177.10 174.34 2c8n n LEU 127 N 9.53 2.72 -0.01 3.21 4.77 -1.26 -4.04 117.00 131.93 2c8n n LEU 127 Ca 0.22 -2.77 -0.01 0.00 -0.03 0.00 0.00 56.01 53.43 2c8n n LEU 127 Cb 0.45 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2c8n n LEU 127 CO 0.67 0.66 -0.04 1.23 -1.33 0.00 0.00 177.39 178.58 2c8n h GLY 128 N 0.64 0.00 -1.64 -0.72 0.00 -1.84 -3.42 103.07 96.09 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 0.06 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.30 2c8n n THR 129 N -2.76 0.20 -4.39 4.70 -2.24 -0.64 -4.51 114.28 104.65 2c8n n THR 129 Ca -0.01 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 60.98 2c8n n THR 129 Cb 0.03 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.46 1.47 0.00 -0.78 0.52 -1.26 -5.10 118.95 112.35 2c8n s ARG 130 Ca 0.25 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.71 2c8n s ARG 130 Cb 0.17 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.76 2c8n s ARG 130 CO 0.24 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.92 2c8n n GLY 131 N -0.53 5.94 0.20 -3.53 0.00 -1.26 -4.03 105.19 101.99 2c8n n GLY 131 Ca -0.05 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2c8n n GLY 131 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2c8n h ILE 132 N 0.06 0.57 -0.78 -0.61 2.10 -1.91 -2.78 117.51 114.16 2c8n h ILE 132 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.95 2c8n h ILE 132 Cb 0.00 0.57 -0.04 0.00 -1.09 0.00 0.00 36.82 36.26 2c8n h ILE 132 CO 0.00 0.00 0.52 0.77 -1.08 0.00 0.00 178.15 178.36 2c8n h SER 133 N -0.17 0.89 -0.23 2.19 4.64 -1.99 -0.73 113.55 118.16 2c8n h SER 133 Ca 0.11 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2c8n h SER 133 Cb 0.34 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2c8n h SER 133 CO -0.28 0.64 -0.17 0.44 -0.87 0.00 0.00 176.83 176.60 2c8n h ASP 134 N 1.05 0.65 0.69 4.97 3.32 -1.91 -0.62 116.42 124.58 2c8n h ASP 134 Ca 0.29 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2c8n h ASP 134 Cb -0.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2c8n h ASP 134 CO -0.07 0.83 -0.33 0.00 -1.72 0.00 0.00 179.24 177.96 2c8n h ALA 135 N 1.23 1.10 -0.28 3.45 0.00 -1.16 -1.87 119.26 121.73 2c8n h ALA 135 Ca 0.10 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2c8n h ALA 135 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2c8n h ALA 135 CO 0.04 0.41 -0.11 0.00 0.00 0.00 0.00 179.25 179.59 2c8n h ASN 137 N 0.32 0.45 -0.32 0.00 2.35 -0.83 -0.83 115.58 116.73 2c8n h ASN 137 Ca 0.07 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2c8n h ASN 137 Cb 0.61 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2c8n h ASN 137 CO 0.04 0.34 0.19 0.25 -1.65 0.00 0.00 177.43 176.60 2c8n h LEU 138 N 0.51 0.38 -0.06 1.61 5.85 -1.37 0.18 115.31 122.41 2c8n h LEU 138 Ca 0.14 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2c8n h LEU 138 Cb -0.04 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2c8n h LEU 138 CO -0.03 0.33 -0.03 0.25 -0.34 0.00 0.00 178.44 178.62 2c8n h LEU 139 N 0.41 -0.09 -0.15 2.25 5.85 -1.25 -1.32 115.31 121.02 2c8n h LEU 139 Ca 0.11 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2c8n h LEU 139 Cb 0.02 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2c8n h LEU 139 CO -0.02 -0.04 -0.15 -0.08 -0.34 0.00 0.00 178.44 177.81 2c8n h GLU 140 N -0.02 -0.18 -0.82 1.25 4.81 -0.90 0.33 114.58 119.05 2c8n h GLU 140 Ca 0.03 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 2c8n h GLU 140 Cb 0.07 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.38 2c8n h GLU 140 CO -0.07 -0.12 0.32 -0.92 -0.73 0.00 0.00 179.01 177.49 2c8n h TYR 141 N -0.18 0.53 0.13 0.92 5.03 -0.40 -1.61 116.97 121.39 2c8n h TYR 141 Ca 0.10 0.04 -0.32 0.00 2.58 0.00 0.00 58.73 61.13 2c8n h TYR 141 Cb 0.33 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 2c8n h TYR 141 CO -0.28 -0.01 -1.64 0.00 -1.32 0.00 0.00 178.16 174.91 2c8n n ASN 143 N -3.47 3.45 -4.72 0.00 4.13 0.11 -0.30 115.26 114.45 2c8n n ASN 143 Ca -0.20 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.64 2c8n n ASN 143 Cb 1.05 1.11 -0.04 0.00 -1.54 0.00 0.00 39.78 40.36 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 -2.37 3.73 0.10 3.10 2.46 -0.62 -4.76 115.29 116.93 2c8n s HIS 144 Ca -0.03 1.72 -0.26 0.00 0.47 0.00 0.00 55.06 56.96 2c8n s HIS 144 Cb 0.04 -3.07 -0.11 0.00 -0.13 0.00 0.00 32.58 29.31 2c8n s HIS 144 CO 0.27 0.10 1.67 -1.00 -2.47 0.00 0.00 174.74 173.32 2c8n h PRO 145 N 6.21 -0.35 0.00 2.88 0.13 -1.93 -3.44 132.00 135.50 2c8n h PRO 145 Ca -0.42 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2c8n h PRO 145 Cb 1.21 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2c8n h PRO 145 CO 0.73 -0.23 0.00 0.41 -0.23 0.00 0.00 178.00 178.68 2c8n n GLY 146 N -1.30 -1.56 2.15 1.56 0.00 -1.26 -4.75 105.19 100.02 2c8n n GLY 146 Ca -0.07 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.18 0.41 3.54 -0.02 0.00 -1.26 -4.87 105.19 102.82 2c8n n GLY 147 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.80 -0.07 0.16 1.61 1.04 -1.26 -5.01 113.70 107.37 2c8n s SER 148 Ca 0.00 -0.96 -0.22 0.00 0.48 0.00 0.00 55.95 55.25 2c8n s SER 148 Cb 0.00 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.73 2c8n s SER 148 CO 0.00 -1.10 1.62 0.50 0.98 0.00 0.00 173.24 175.24 2c8n h LYS 149 N 2.30 -0.24 0.06 4.02 3.64 -1.99 -1.24 116.57 123.11 2c8n h LYS 149 Ca -0.27 0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 58.82 2c8n h LYS 149 Cb 1.25 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2c8n h LYS 149 CO 0.37 -0.16 -1.70 1.88 -2.27 0.00 0.00 179.45 177.57 2c8n h TYR 150 N -0.25 0.21 -0.25 1.91 0.05 -1.91 -3.05 116.97 113.69 2c8n h TYR 150 Ca 0.15 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2c8n h TYR 150 Cb 0.49 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 2c8n h TYR 150 CO -0.44 1.28 0.09 0.66 -1.05 0.00 0.00 178.16 178.69 2c8n h SER 151 N 0.03 0.35 -0.41 3.88 4.64 -1.69 -1.77 113.55 118.58 2c8n h SER 151 Ca -0.29 -0.18 0.04 0.00 -0.47 0.00 0.00 61.79 60.89 2c8n h SER 151 Cb 2.01 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.98 2c8n h SER 151 CO 0.10 0.44 0.27 0.44 -0.87 0.00 0.00 176.83 177.21 2c8n h ASP 152 N 0.24 0.32 -0.63 4.97 3.32 -1.36 -2.55 116.42 120.74 2c8n h ASP 152 Ca 0.08 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2c8n h ASP 152 Cb 0.20 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2c8n h ASP 152 CO -0.00 0.22 0.28 -0.03 -1.72 0.00 0.00 179.24 177.99 2c8n h MET 153 N 0.37 0.92 -0.37 3.56 4.05 -1.22 0.04 114.93 122.29 2c8n h MET 153 Ca 0.17 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2c8n h MET 153 Cb 0.22 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2c8n h MET 153 CO -0.04 0.76 0.14 -0.09 0.23 0.00 0.00 176.91 177.91 2c8n h ARG 154 N 0.87 0.56 -0.11 0.39 2.43 -1.04 -1.11 114.38 116.37 2c8n h ARG 154 Ca 0.21 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2c8n h ARG 154 Cb 0.16 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2c8n h ARG 154 CO -0.02 0.55 -0.25 0.82 -1.51 0.00 0.00 179.97 179.55 2c8n h ILE 155 N 0.45 0.40 -0.47 1.20 2.04 -1.15 -0.99 117.51 119.00 2c8n h ILE 155 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.07 2c8n h ILE 155 Cb 0.21 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2c8n h ILE 155 CO -0.01 0.00 0.32 0.50 0.00 0.00 0.00 178.15 178.96 2c8n h LYS 156 N -0.33 0.27 -0.01 2.37 3.64 -0.96 -1.22 116.57 120.33 2c8n h LYS 156 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2c8n h LYS 156 Cb 0.47 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2c8n h LYS 156 CO -0.30 0.18 0.00 0.72 -2.27 0.00 0.00 179.45 177.78 2c8n n HIS 157 N -4.46 0.02 0.00 1.91 8.25 -0.42 -4.87 115.22 115.65 2c8n n HIS 157 Ca 0.07 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2c8n n HIS 157 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 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 0.75 0.58 3.09 -1.41 0.00 -0.46 -4.87 105.19 102.86 2c8n n GLY 158 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.40 0.06 1.61 1.01 -0.93 -4.97 120.40 118.58 2c8n s VAL 159 Ca 0.00 -2.62 -0.21 0.00 0.00 0.00 0.00 61.98 59.15 2c8n s VAL 159 Cb 0.00 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.98 2c8n s VAL 159 CO 0.00 -0.79 1.51 0.50 0.00 0.00 0.00 175.10 176.32 2c8n h LYS 160 N 7.40 0.26 -6.46 2.72 3.64 -1.81 -3.16 116.57 119.16 2c8n h LYS 160 Ca -0.07 -0.08 -0.53 0.00 -1.27 0.00 0.00 60.65 58.71 2c8n h LYS 160 Cb 0.99 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2c8n h LYS 160 CO 0.70 0.46 0.25 -1.21 -2.27 0.00 0.00 179.45 177.38 2c8n s GLU 161 N -5.07 4.61 0.53 1.90 0.41 -1.26 -4.81 118.70 115.01 2c8n s GLU 161 Ca -0.14 1.25 -0.21 0.00 -0.41 0.00 0.00 54.97 55.45 2c8n s GLU 161 Cb 0.06 -3.35 -0.05 0.00 -1.78 0.00 0.00 34.13 29.01 2c8n s GLU 161 CO 0.71 0.32 1.28 -1.25 -0.49 0.00 0.00 175.26 175.83 2c8n s PRO 162 N -0.29 3.25 0.47 0.39 0.04 -1.26 -4.91 135.00 132.69 2c8n s PRO 162 Ca 0.41 2.04 0.17 0.00 0.04 0.00 0.00 61.00 63.66 2c8n s PRO 162 Cb -0.22 -2.23 1.12 0.00 0.04 0.00 0.00 34.50 33.21 2c8n s PRO 162 CO 0.27 -1.04 2.02 0.45 0.04 0.00 0.00 177.00 178.74 2c8n h HIS 163 N 1.48 0.00 -6.53 0.56 3.86 -0.98 -3.48 115.15 110.07 2c8n h HIS 163 Ca -0.50 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.22 2c8n h HIS 163 Cb 1.29 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.79 2c8n h HIS 163 CO 0.48 0.16 -0.95 0.09 0.86 0.00 0.00 177.93 178.57 2c8n n ASN 164 N -4.20 -4.94 -4.71 2.45 3.02 -1.09 -4.92 115.26 100.87 2c8n n ASN 164 Ca -0.02 -1.08 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 2c8n n ASN 164 Cb 0.23 -2.60 -0.03 0.00 -0.61 0.00 0.00 39.78 36.77 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 -3.41 3.95 -0.14 2.41 1.01 -1.26 -4.96 121.20 118.80 2c8n s ILE 165 Ca 0.41 1.39 -0.04 0.00 0.00 0.00 0.00 60.65 62.42 2c8n s ILE 165 Cb -0.18 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.15 2c8n s ILE 165 CO 0.90 0.10 0.29 0.29 0.00 0.00 0.00 174.94 176.53 2c8n n LYS 166 N 4.00 0.74 -5.02 2.79 5.02 -1.26 -4.86 118.16 119.56 2c8n n LYS 166 Ca 0.09 0.24 -0.32 0.00 -2.02 0.00 0.00 58.31 56.30 2c8n n LYS 166 Cb 0.46 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 33.63 2c8n n LYS 166 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2c8n s VAL 167 N -2.55 2.53 -0.05 -0.18 1.01 -1.26 -0.43 120.40 119.46 2c8n s VAL 167 Ca -0.23 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 60.93 2c8n s VAL 167 Cb 0.07 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2c8n s VAL 167 CO 0.75 0.55 -0.17 0.26 0.00 0.00 0.00 175.10 176.49 2c8n s TRP 168 N 0.20 1.79 -0.30 5.22 0.52 -0.65 -2.08 118.94 123.64 2c8n s TRP 168 Ca -0.12 -0.57 -0.16 0.00 0.02 0.00 0.00 56.10 55.27 2c8n s TRP 168 Cb -0.16 -1.22 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 2c8n s TRP 168 CO 0.06 -0.22 0.44 0.00 0.02 0.00 0.00 176.95 177.25 2c8n n LEU 170 N 5.50 4.42 0.00 0.00 4.77 -0.31 -2.17 117.00 129.20 2c8n n LEU 170 Ca -0.07 -3.35 0.00 0.00 -0.03 0.00 0.00 56.01 52.56 2c8n n LEU 170 Cb 0.50 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2c8n n LEU 170 CO 0.40 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2c8n n GLY 171 N 4.95 -1.86 3.48 -0.72 0.00 -1.06 -4.46 105.19 105.52 2c8n n GLY 171 Ca 0.49 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 -4.00 3.28 -0.33 1.61 2.47 -1.26 -4.74 114.94 111.97 2c8n s ASN 172 Ca 0.00 -1.17 -0.40 0.00 0.42 0.00 0.00 52.86 51.71 2c8n s ASN 172 Cb 0.00 -0.26 -0.15 0.00 -1.45 0.00 0.00 41.25 39.39 2c8n s ASN 172 CO 0.00 -0.23 1.86 0.00 -3.72 0.00 0.00 177.10 175.02 2c8n n ALA 173 N -0.67 0.05 -1.41 1.71 0.00 -1.26 -4.85 120.51 114.08 2c8n n ALA 173 Ca -0.05 0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.68 2c8n n ALA 173 Cb 0.63 -2.26 0.20 0.00 0.00 0.00 0.00 19.45 18.02 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 6.08 1.85 0.01 0.00 2.81 -1.26 -4.60 117.12 122.01 2c8n n MET 174 Ca 0.32 -3.13 0.11 0.00 -1.81 0.00 0.00 57.70 53.19 2c8n n MET 174 Cb 0.12 -1.75 -0.08 0.00 -0.71 0.00 0.00 33.22 30.81 2c8n n MET 174 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2c8n n ASP 175 N -1.08 0.63 -4.80 7.83 5.75 -1.26 -0.80 116.55 122.82 2c8n n ASP 175 Ca 0.27 -0.51 -0.38 0.00 -0.01 0.00 0.00 54.79 54.17 2c8n n ASP 175 Cb 0.91 1.15 -0.06 0.00 -1.03 0.00 0.00 41.12 42.09 2c8n n ASP 175 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2c8n s GLY 176 N -3.55 2.73 0.00 6.12 0.00 -1.26 -4.95 107.32 106.41 2c8n s GLY 176 Ca 0.03 0.23 0.16 0.00 0.00 0.00 0.00 44.72 45.14 2c8n s GLY 176 CO 0.85 0.65 1.46 -1.55 0.00 0.00 0.00 173.10 174.51 2c8n n PRO 177 N 1.12 0.16 0.00 2.90 -0.04 -1.26 -2.56 135.00 135.32 2c8n n PRO 177 Ca -0.04 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 2c8n n PRO 177 Cb 0.50 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.88 2c8n n PRO 177 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c8n n TRP 178 N -1.35 0.00 -4.63 0.54 2.14 -1.26 -4.92 117.44 107.96 2c8n n TRP 178 Ca 0.06 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.30 2c8n n TRP 178 Cb 0.14 -0.07 -0.13 0.00 -0.81 0.00 0.00 31.31 30.44 2c8n n TRP 178 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2c8n s GLN 179 N -2.30 3.22 0.10 -2.67 0.74 -1.06 -5.00 119.66 112.69 2c8n s GLN 179 Ca 0.29 -0.59 -0.31 0.00 0.05 0.00 0.00 55.36 54.80 2c8n s GLN 179 Cb 0.20 -2.69 -0.09 0.00 1.10 0.00 0.00 33.01 31.54 2c8n s GLN 179 CO 0.45 0.39 1.62 0.54 -0.55 0.00 0.00 175.29 177.73 2c8n s VAL 180 N -0.07 2.94 0.00 1.34 0.11 -1.26 -2.30 120.40 121.16 2c8n s VAL 180 Ca -0.00 0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 2c8n s VAL 180 Cb -0.13 -3.32 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2c8n s VAL 180 CO 0.03 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 2c8n n GLY 181 N 3.91 0.87 3.67 6.54 0.00 -1.26 -4.70 105.19 114.22 2c8n n GLY 181 Ca 0.15 -0.59 -0.46 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.57 2.26 -4.36 1.61 -0.00 -0.97 -4.70 115.22 106.48 2c8n n HIS 182 Ca 0.00 0.26 -0.25 0.00 0.46 0.00 0.00 57.72 58.20 2c8n n HIS 182 Cb 0.38 -2.54 -0.09 0.00 -0.12 0.00 0.00 29.99 27.61 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 1.06 1.96 0.60 1.57 -0.14 0.02 -5.05 119.74 119.76 2c8n s LYS 183 Ca 0.80 -1.48 -0.06 0.00 -1.36 0.00 0.00 55.97 53.86 2c8n s LYS 183 Cb -0.69 -2.01 0.01 0.00 -1.68 0.00 0.00 37.83 33.46 2c8n s LYS 183 CO 0.39 0.38 0.91 0.95 -0.76 0.00 0.00 175.35 177.22 2c8n s THR 184 N -2.10 3.61 0.27 2.17 -4.23 -1.26 -4.46 115.64 109.64 2c8n s THR 184 Ca 0.28 -0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.77 2c8n s THR 184 Cb -0.07 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.61 2c8n s THR 184 CO 0.16 -0.45 1.89 0.00 -0.54 0.00 0.00 174.62 175.67 2c8n h MET 185 N -0.19 1.11 -0.17 3.99 -0.00 -1.95 0.39 114.93 118.10 2c8n h MET 185 Ca -0.45 -0.07 -0.06 0.00 -0.00 0.00 0.00 59.70 59.12 2c8n h MET 185 Cb 1.26 -0.25 -0.00 0.00 -0.00 0.00 0.00 31.60 32.61 2c8n h MET 185 CO 0.61 0.73 -0.13 -0.44 -0.00 0.00 0.00 176.91 177.67 2c8n h ASP 186 N 1.14 0.42 -0.07 -0.10 3.32 -1.94 0.19 116.42 119.37 2c8n h ASP 186 Ca 0.43 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 57.04 2c8n h ASP 186 Cb 0.19 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2c8n h ASP 186 CO -0.17 0.78 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.77 2c8n h GLU 187 N 0.05 -0.02 -0.37 3.56 5.08 -1.88 -2.14 114.58 118.86 2c8n h GLU 187 Ca 0.03 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2c8n h GLU 187 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2c8n h GLU 187 CO 0.04 -0.01 -0.24 -0.92 -1.00 0.00 0.00 179.01 176.88 2c8n h TYR 188 N -0.02 0.84 -0.31 4.33 3.20 -0.90 -2.47 116.97 121.65 2c8n h TYR 188 Ca 0.04 -0.19 0.06 0.00 3.14 0.00 0.00 58.73 61.78 2c8n h TYR 188 Cb 0.07 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 2c8n h TYR 188 CO -0.14 0.91 -0.09 0.78 -1.64 0.00 0.00 178.16 177.98 2c8n h GLY 189 N 0.97 0.20 0.85 1.82 0.00 -0.40 0.76 103.07 107.27 2c8n h GLY 189 Ca 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2c8n h GLY 189 CO 0.06 -0.13 0.05 3.21 0.00 0.00 0.00 176.54 179.73 2c8n h ARG 190 N -0.02 0.26 -0.36 4.80 2.47 -1.28 -0.71 114.38 119.54 2c8n h ARG 190 Ca 0.15 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.71 2c8n h ARG 190 Cb 0.25 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2c8n h ARG 190 CO -0.34 0.38 -0.20 0.97 0.56 0.00 0.00 179.97 181.34 2c8n h ILE 191 N 0.09 1.27 0.21 2.04 6.09 -1.30 0.01 117.51 125.93 2c8n h ILE 191 Ca 0.05 -1.28 -0.01 0.00 -1.37 0.00 0.00 64.86 62.26 2c8n h ILE 191 Cb 0.23 1.21 0.00 0.00 0.47 0.00 0.00 36.82 38.73 2c8n h ILE 191 CO -0.00 0.42 -0.10 0.00 -3.07 0.00 0.00 178.15 175.40 2c8n h ALA 192 N 1.16 -0.29 -0.38 0.18 0.00 -0.79 -0.37 119.26 118.78 2c8n h ALA 192 Ca 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2c8n h ALA 192 Cb 0.68 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2c8n h ALA 192 CO 0.05 -0.60 0.09 1.49 0.00 0.00 0.00 179.25 180.28 2c8n h GLU 193 N -0.42 0.22 -0.29 0.00 4.81 -0.92 0.25 114.58 118.24 2c8n h GLU 193 Ca -0.03 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2c8n h GLU 193 Cb 0.32 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2c8n h GLU 193 CO 0.05 0.14 -0.21 0.93 -0.73 0.00 0.00 179.01 179.20 2c8n h GLU 194 N 0.22 0.64 -0.17 1.92 4.39 -0.90 0.21 114.58 120.89 2c8n h GLU 194 Ca 0.18 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2c8n h GLU 194 Cb 0.19 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2c8n h GLU 194 CO -0.22 0.91 0.11 1.15 -1.16 0.00 0.00 179.01 179.79 2c8n h THR 195 N 0.38 1.07 -0.21 1.13 2.02 -0.84 -1.83 112.91 114.65 2c8n h THR 195 Ca 0.06 -0.18 0.06 0.00 0.77 0.00 0.00 66.41 67.12 2c8n h THR 195 Cb 0.75 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.97 2c8n h THR 195 CO 0.06 0.07 -0.24 0.00 0.37 0.00 0.00 175.52 175.77 2c8n h ALA 196 N 1.03 -0.16 -0.98 6.16 0.00 -0.29 0.00 119.26 125.02 2c8n h ALA 196 Ca 0.06 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.19 2c8n h ALA 196 Cb 0.02 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2c8n h ALA 196 CO -0.01 -0.68 0.62 -0.09 0.00 0.00 0.00 179.25 179.08 2c8n h ARG 197 N -0.27 0.81 0.20 0.00 2.43 -0.26 -2.41 114.38 114.87 2c8n h ARG 197 Ca 0.12 -0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 58.98 2c8n h ARG 197 Cb 0.46 -0.18 0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2c8n h ARG 197 CO -0.36 0.53 -1.17 0.00 -1.51 0.00 0.00 179.97 177.47 2c8n h ALA 198 N 1.59 -0.12 -0.41 2.80 0.00 -0.72 -3.22 119.26 119.18 2c8n h ALA 198 Ca 0.52 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2c8n h ALA 198 Cb 0.71 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2c8n h ALA 198 CO -0.29 0.55 0.21 0.52 0.00 0.00 0.00 179.25 180.23 2c8n h MET 199 N -0.08 0.58 0.00 0.00 2.86 -0.75 -1.35 114.93 116.19 2c8n h MET 199 Ca -0.20 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2c8n h MET 199 Cb 1.92 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.47 2c8n h MET 199 CO 0.22 0.49 0.00 0.87 1.06 0.00 0.00 176.91 179.55 2c8n h LYS 200 N 0.52 0.00 0.00 1.72 1.57 -1.56 -0.31 116.57 118.51 2c8n h LYS 200 Ca 0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2c8n h LYS 200 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2c8n h LYS 200 CO -0.02 0.00 -0.37 0.52 -0.57 0.00 0.00 179.45 179.01 2c8n h MET 201 N 0.00 0.00 0.12 3.15 2.86 -1.25 -2.88 114.93 116.93 2c8n h MET 201 Ca 0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 2c8n h MET 201 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2c8n h MET 201 CO 0.00 0.37 -1.46 0.82 1.06 0.00 0.00 176.91 177.70 2c8n h ILE 202 N 0.00 1.00 -2.15 -1.22 2.04 -0.97 -3.45 117.51 112.76 2c8n h ILE 202 Ca -0.00 -2.40 -0.39 0.00 1.00 0.00 0.00 64.86 63.07 2c8n h ILE 202 Cb 1.01 2.69 -0.33 0.00 -0.74 0.00 0.00 36.82 39.45 2c8n h ILE 202 CO 0.05 0.72 -0.70 -0.62 0.00 0.00 0.00 178.15 177.59 2c8n s ASP 203 N -7.04 1.70 0.58 1.72 -1.08 -0.67 -5.01 116.67 106.88 2c8n s ASP 203 Ca -0.20 -1.39 0.38 0.00 -0.52 0.00 0.00 52.55 50.82 2c8n s ASP 203 Cb 0.05 0.36 1.84 0.00 -1.46 0.00 0.00 42.92 43.71 2c8n s ASP 203 CO 0.77 -0.32 2.14 -0.65 0.52 0.00 0.00 175.17 177.63 2c8n h PRO 204 N 7.50 0.00 0.00 4.34 0.11 -1.76 -2.99 132.00 139.21 2c8n h PRO 204 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2c8n h PRO 204 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c8n h PRO 204 CO 0.26 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.71 2c8n h SER 205 N 0.00 0.00 -4.30 -2.05 4.64 -1.95 -3.45 113.55 106.44 2c8n h SER 205 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2c8n h SER 205 Cb 0.25 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.46 2c8n h SER 205 CO 0.00 0.00 0.32 0.27 -0.87 0.00 0.00 176.83 176.55 2c8n s ILE 206 N -3.49 3.42 0.11 0.95 -4.36 -1.13 -5.02 121.20 111.68 2c8n s ILE 206 Ca 0.03 0.46 0.10 0.00 -0.26 0.00 0.00 60.65 60.99 2c8n s ILE 206 Cb 0.08 -3.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 2c8n s ILE 206 CO 0.55 -0.60 -0.25 -1.61 0.24 0.00 0.00 174.94 173.27 2c8n s GLU 207 N -4.95 1.55 0.03 0.37 2.02 0.42 -5.02 118.70 113.12 2c8n s GLU 207 Ca 0.61 -1.27 0.06 0.00 0.02 0.00 0.00 54.97 54.39 2c8n s GLU 207 Cb -0.16 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 2c8n s GLU 207 CO 0.56 0.47 -0.18 -0.51 0.02 0.00 0.00 175.26 175.61 2c8n s LEU 208 N -1.93 2.13 -0.22 1.80 1.43 -1.26 -1.64 118.68 118.98 2c8n s LEU 208 Ca 0.14 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2c8n s LEU 208 Cb -0.10 -0.87 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 2c8n s LEU 208 CO 0.06 0.15 -0.04 -0.69 0.23 0.00 0.00 176.35 176.06 2c8n s VAL 209 N -0.70 3.34 0.09 -1.59 1.01 0.28 -0.80 120.40 122.03 2c8n s VAL 209 Ca 0.06 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 2c8n s VAL 209 Cb -0.08 -2.54 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 2c8n s VAL 209 CO 0.01 0.40 0.68 0.00 0.00 0.00 0.00 175.10 176.19 2c8n s ALA 210 N 1.47 3.49 0.04 5.51 0.00 -0.13 -1.16 121.76 130.97 2c8n s ALA 210 Ca 0.05 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 2c8n s ALA 210 Cb -0.14 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.08 2c8n s ALA 210 CO -0.03 0.27 1.49 0.00 0.00 0.00 0.00 175.76 177.49 2c8n n GLY 212 N 3.75 -0.56 3.73 0.00 0.00 -1.20 -4.78 105.19 106.14 2c8n n GLY 212 Ca 0.14 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.48 4.14 0.30 1.61 0.01 -1.26 -4.67 113.70 111.35 2c8n s SER 213 Ca 0.23 2.13 0.13 0.00 1.31 0.00 0.00 55.95 59.75 2c8n s SER 213 Cb -0.01 -2.56 0.44 0.00 0.21 0.00 0.00 66.02 64.10 2c8n s SER 213 CO 0.16 -2.29 1.63 0.77 0.41 0.00 0.00 173.24 173.93 2c8n h SER 214 N -0.80 0.00 -5.09 2.44 4.64 -1.93 -3.38 113.55 109.43 2c8n h SER 214 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2c8n h SER 214 Cb 1.26 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.26 2c8n h SER 214 CO 0.49 0.54 0.04 -0.94 -0.87 0.00 0.00 176.83 176.10 2c8n s SER 215 N -6.68 -0.25 0.27 4.97 1.04 -1.26 -4.60 113.70 107.19 2c8n s SER 215 Ca -0.00 -0.52 0.25 0.00 0.48 0.00 0.00 55.95 56.15 2c8n s SER 215 Cb 0.12 0.60 0.94 0.00 0.10 0.00 0.00 66.02 67.77 2c8n s SER 215 CO 0.74 -1.09 1.75 0.07 0.98 0.00 0.00 173.24 175.68 2c8n h LYS 216 N 2.17 0.00 0.00 4.02 2.10 -1.89 -3.11 116.57 119.86 2c8n h LYS 216 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2c8n h LYS 216 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2c8n h LYS 216 CO 0.35 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.36 2c8n h ASP 217 N 0.00 0.00 -2.47 7.07 3.32 -1.96 -3.45 116.42 118.93 2c8n h ASP 217 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2c8n h ASP 217 Cb 0.51 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.11 2c8n h ASP 217 CO 0.00 0.00 1.02 0.23 -1.72 0.00 0.00 179.24 178.77 2c8n n MET 218 N -2.79 2.63 0.31 3.56 2.81 -1.18 -4.89 117.12 117.57 2c8n n MET 218 Ca 0.04 0.95 0.20 0.00 -1.81 0.00 0.00 57.70 57.08 2c8n n MET 218 Cb 0.44 -2.80 1.05 0.00 -0.71 0.00 0.00 33.22 31.20 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 7.49 0.00 -0.35 0.03 0.11 -1.92 -0.67 132.00 136.69 2c8n h PRO 219 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2c8n h PRO 219 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c8n h PRO 219 CO 0.94 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 2c8n n THR 220 N -3.29 0.46 -3.26 -1.15 -2.24 -1.26 -4.80 114.28 98.74 2c8n n THR 220 Ca -0.02 -0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 2c8n n THR 220 Cb 0.16 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.54 3.66 -0.90 4.78 5.36 -0.26 -0.18 117.98 128.90 2c8n s PHE 221 Ca 0.30 1.13 0.17 0.00 -0.96 0.00 0.00 56.93 57.57 2c8n s PHE 221 Cb 0.16 -2.56 0.71 0.00 -0.34 0.00 0.00 43.02 40.99 2c8n s PHE 221 CO 0.22 0.36 1.62 -0.35 -1.46 0.00 0.00 175.22 175.62 2c8n n PRO 222 N 2.74 3.85 0.04 10.12 -0.04 -1.26 -4.93 135.00 145.52 2c8n n PRO 222 Ca -0.08 -2.90 0.04 0.00 -0.04 0.00 0.00 63.50 60.52 2c8n n PRO 222 Cb 0.51 -1.93 0.43 0.00 -0.04 0.00 0.00 33.50 32.48 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 3.82 0.44 -0.22 0.54 4.15 -1.78 -1.33 115.11 120.74 2c8n h GLN 223 Ca 0.00 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.42 2c8n h GLN 223 Cb 1.51 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 29.04 2c8n h GLN 223 CO 0.27 0.34 -0.51 2.35 -1.93 0.00 0.00 178.83 179.35 2c8n h TRP 224 N 0.45 -1.51 -0.45 3.99 2.91 -0.93 0.52 115.95 120.92 2c8n h TRP 224 Ca 0.12 0.06 0.07 0.00 1.13 0.00 0.00 58.89 60.27 2c8n h TRP 224 Cb 0.04 0.69 -0.06 0.00 -0.51 0.00 0.00 29.16 29.32 2c8n h TRP 224 CO 0.00 -0.51 0.12 0.93 -1.03 0.00 0.00 178.44 177.95 2c8n h GLU 225 N -0.50 0.26 0.11 2.65 3.07 -1.56 0.23 114.58 118.83 2c8n h GLU 225 Ca 0.06 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2c8n h GLU 225 Cb 0.65 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.46 2c8n h GLU 225 CO -0.48 0.17 -0.34 0.00 -1.40 0.00 0.00 179.01 176.96 2c8n h ALA 226 N 1.33 -0.58 -0.16 3.43 0.00 -0.76 -1.80 119.26 120.73 2c8n h ALA 226 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2c8n h ALA 226 Cb 0.26 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2c8n h ALA 226 CO -0.27 -0.88 0.06 1.15 0.00 0.00 0.00 179.25 179.31 2c8n h THR 227 N -0.56 1.16 -0.21 0.00 2.02 0.72 0.01 112.91 116.04 2c8n h THR 227 Ca 0.03 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.78 2c8n h THR 227 Cb 0.60 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 2c8n h THR 227 CO -0.21 0.15 -0.06 0.58 0.37 0.00 0.00 175.52 176.35 2c8n h VAL 228 N 0.09 0.77 -0.02 3.16 2.07 -0.53 -2.25 116.25 119.53 2c8n h VAL 228 Ca 0.05 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2c8n h VAL 228 Cb 0.18 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2c8n h VAL 228 CO -0.00 0.00 -0.43 -0.07 0.02 0.00 0.00 177.57 177.08 2c8n h LEU 229 N -0.01 0.04 -0.92 2.57 3.38 -1.18 -0.70 115.31 118.50 2c8n h LEU 229 Ca 0.10 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2c8n h LEU 229 Cb 0.17 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2c8n h LEU 229 CO -0.23 0.47 0.59 -0.78 0.09 0.00 0.00 178.44 178.59 2c8n h ASP 230 N 0.04 0.97 0.03 -0.43 1.82 -0.42 -0.42 116.42 118.01 2c8n h ASP 230 Ca -0.00 -0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2c8n h ASP 230 Cb 0.78 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.58 2c8n h ASP 230 CO 0.06 0.66 -0.02 1.88 -1.61 0.00 0.00 179.24 180.21 2c8n h TYR 231 N 1.13 -0.04 -0.26 0.28 0.05 -1.00 -3.40 116.97 113.74 2c8n h TYR 231 Ca 0.37 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 2c8n h TYR 231 Cb 0.05 0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2c8n h TYR 231 CO -0.01 0.58 0.00 0.00 -1.05 0.00 0.00 178.16 177.68 2c8n n ALA 232 N -2.47 2.43 -0.19 3.88 0.00 -0.31 -4.75 120.51 119.09 2c8n n ALA 232 Ca -0.09 -0.89 -0.07 0.00 0.00 0.00 0.00 53.44 52.40 2c8n n ALA 232 Cb 0.32 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 2c8n n ALA 232 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c8n h TYR 233 N 4.30 -1.05 0.00 0.00 5.03 -1.30 -0.60 116.97 123.36 2c8n h TYR 233 Ca 0.00 0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2c8n h TYR 233 Cb 0.95 0.52 0.00 0.00 1.55 0.00 0.00 36.73 39.75 2c8n h TYR 233 CO 0.16 -0.23 0.00 -0.25 -1.32 0.00 0.00 178.16 176.52 2c8n n ASP 234 N -4.26 0.22 -0.02 -2.11 8.00 -1.26 -2.36 116.55 114.75 2c8n n ASP 234 Ca 0.00 0.60 0.02 0.00 0.71 0.00 0.00 54.79 56.13 2c8n n ASP 234 Cb 0.16 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 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 -1.80 0.00 -4.41 1.24 4.01 -0.29 -5.03 117.16 110.88 2c8n n TYR 235 Ca -0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 2c8n n TYR 235 Cb 0.02 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.35 2.71 -0.01 -0.72 -7.23 -0.82 -4.73 120.40 108.24 2c8n s VAL 236 Ca 0.02 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.03 2c8n s VAL 236 Cb 0.04 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2c8n s VAL 236 CO 0.18 -0.33 0.04 0.47 -0.31 0.00 0.00 175.10 175.15 2c8n n ASP 237 N -0.77 4.53 -3.99 4.85 9.92 0.02 -4.89 116.55 126.22 2c8n n ASP 237 Ca -0.05 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.12 2c8n n ASP 237 Cb 0.61 0.98 -0.11 0.00 -0.64 0.00 0.00 41.12 41.95 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 -2.12 0.29 0.10 1.24 2.02 -0.79 -1.73 117.35 116.35 2c8n s TYR 238 Ca -0.01 -0.53 0.05 0.00 -0.37 0.00 0.00 57.07 56.21 2c8n s TYR 238 Cb 0.01 -0.20 -0.04 0.00 -0.40 0.00 0.00 41.96 41.33 2c8n s TYR 238 CO 0.08 -0.18 0.03 -1.50 -1.57 0.00 0.00 175.55 172.42 2c8n s ILE 239 N -1.45 4.17 0.13 2.71 1.10 -0.71 -0.96 121.20 126.20 2c8n s ILE 239 Ca -0.16 -0.98 0.05 0.00 -0.51 0.00 0.00 60.65 59.05 2c8n s ILE 239 Cb -0.10 -3.02 -0.04 0.00 0.15 0.00 0.00 42.46 39.45 2c8n s ILE 239 CO -0.01 0.07 0.09 -0.94 -2.11 0.00 0.00 174.94 172.04 2c8n s SER 240 N -2.48 5.37 0.01 4.50 1.04 -0.99 -0.48 113.70 120.68 2c8n s SER 240 Ca 0.27 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.60 2c8n s SER 240 Cb -0.11 -1.37 -0.01 0.00 0.10 0.00 0.00 66.02 64.62 2c8n s SER 240 CO 0.20 0.11 -0.11 -0.76 0.98 0.00 0.00 173.24 173.67 2c8n s LEU 241 N -2.78 2.09 -0.07 2.42 1.02 -0.55 -3.24 118.68 117.57 2c8n s LEU 241 Ca 0.29 -0.30 0.03 0.00 0.02 0.00 0.00 54.13 54.18 2c8n s LEU 241 Cb -0.11 -0.49 0.01 0.00 0.02 0.00 0.00 46.19 45.62 2c8n s LEU 241 CO 0.22 0.05 -0.16 -1.00 0.02 0.00 0.00 176.35 175.48 2c8n s HIS 242 N -0.54 1.78 -0.02 0.29 3.76 -1.26 -2.95 115.29 116.35 2c8n s HIS 242 Ca 0.01 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.28 2c8n s HIS 242 Cb -0.06 -1.24 0.01 0.00 1.11 0.00 0.00 32.58 32.40 2c8n s HIS 242 CO 0.00 -0.29 -0.02 -1.14 -0.85 0.00 0.00 174.74 172.45 2c8n s GLN 243 N 0.44 0.31 0.10 1.40 2.00 -0.33 -4.52 119.66 119.07 2c8n s GLN 243 Ca -0.13 -0.03 0.07 0.00 -2.00 0.00 0.00 55.36 53.26 2c8n s GLN 243 Cb -0.15 -0.39 -0.03 0.00 0.80 0.00 0.00 33.01 33.24 2c8n s GLN 243 CO 0.05 -0.02 -0.17 0.71 -0.50 0.00 0.00 175.29 175.35 2c8n s TYR 244 N 0.44 1.53 0.09 1.67 2.02 -1.26 -2.80 117.35 119.04 2c8n s TYR 244 Ca -0.04 -0.47 0.06 0.00 -0.37 0.00 0.00 57.07 56.25 2c8n s TYR 244 Cb -0.07 -0.83 -0.03 0.00 -0.40 0.00 0.00 41.96 40.63 2c8n s TYR 244 CO -0.01 0.16 -0.16 0.71 -1.57 0.00 0.00 175.55 174.68 2c8n s TYR 245 N -1.51 1.42 0.11 2.71 2.02 -1.01 -4.92 117.35 116.17 2c8n s TYR 245 Ca 0.05 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2c8n s TYR 245 Cb -0.08 -0.78 -0.03 0.00 -0.40 0.00 0.00 41.96 40.66 2c8n s TYR 245 CO 0.04 0.12 0.08 0.20 -1.57 0.00 0.00 175.55 174.42 2c8n s GLY 246 N -1.92 0.65 -0.32 0.71 0.00 -1.26 -0.58 107.32 104.60 2c8n s GLY 246 Ca 0.02 -1.20 0.16 0.00 0.00 0.00 0.00 44.72 43.71 2c8n s GLY 246 CO 0.03 -1.20 1.05 -2.01 0.00 0.00 0.00 173.10 170.97 2c8n n ASN 247 N -0.05 2.37 0.15 1.64 5.15 -1.26 -4.83 115.26 118.43 2c8n n ASN 247 Ca -0.09 -2.79 0.04 0.00 -0.60 0.00 0.00 54.58 51.13 2c8n n ASN 247 Cb 0.63 -0.49 0.44 0.00 -0.53 0.00 0.00 39.78 39.83 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 2.74 0.17 0.00 1.20 6.56 -1.98 -1.86 116.57 123.40 2c8n h LYS 248 Ca 0.00 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 2c8n h LYS 248 Cb 1.20 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2c8n h LYS 248 CO 0.49 0.30 -0.15 0.93 -2.06 0.00 0.00 179.45 178.97 2c8n h GLU 249 N 0.17 0.00 -4.38 3.15 5.08 -2.06 -3.47 114.58 113.07 2c8n h GLU 249 Ca 0.04 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 2c8n h GLU 249 Cb 0.32 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.68 2c8n h GLU 249 CO 0.02 0.15 -0.50 -1.71 -1.00 0.00 0.00 179.01 175.96 2c8n n ASN 250 N -3.84 -2.80 -3.73 1.42 5.15 -0.70 -5.02 115.26 105.74 2c8n n ASN 250 Ca -0.02 -0.41 -0.30 0.00 -0.60 0.00 0.00 54.58 53.25 2c8n n ASN 250 Cb 0.25 -3.46 -0.14 0.00 -0.53 0.00 0.00 39.78 35.90 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 -3.70 3.87 0.31 1.20 -1.08 -1.26 -5.01 116.67 111.00 2c8n s ASP 251 Ca 0.08 -2.06 0.02 0.00 -0.52 0.00 0.00 52.55 50.06 2c8n s ASP 251 Cb -0.01 -0.94 0.52 0.00 -1.46 0.00 0.00 42.92 41.03 2c8n s ASP 251 CO 0.47 -0.35 1.88 0.74 0.52 0.00 0.00 175.17 178.42 2c8n h THR 252 N 5.95 1.20 0.77 1.71 2.02 -1.97 -1.04 112.91 121.55 2c8n h THR 252 Ca -0.07 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 2c8n h THR 252 Cb 0.98 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2c8n h THR 252 CO 0.47 0.26 -0.37 0.00 0.37 0.00 0.00 175.52 176.25 2c8n h ALA 253 N 1.45 -1.03 -0.73 6.16 0.00 -1.99 -1.99 119.26 121.13 2c8n h ALA 253 Ca 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2c8n h ALA 253 Cb 0.24 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2c8n h ALA 253 CO -0.01 -1.02 0.30 0.22 0.00 0.00 0.00 179.25 178.74 2c8n h ASP 254 N -1.14 0.98 -0.44 0.00 3.58 -1.94 -2.35 116.42 115.10 2c8n h ASP 254 Ca -0.11 -0.13 0.08 0.00 0.42 0.00 0.00 57.03 57.29 2c8n h ASP 254 Cb 0.81 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.53 2c8n h ASP 254 CO 0.17 0.86 -0.01 0.15 -2.88 0.00 0.00 179.24 177.53 2c8n h PHE 255 N 1.05 -0.05 0.00 0.28 3.57 -1.17 -1.51 116.94 119.10 2c8n h PHE 255 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2c8n h PHE 255 Cb 0.18 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2c8n h PHE 255 CO 0.02 -0.11 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.85 2c8n h LEU 256 N 0.10 0.00 -0.07 0.59 3.38 -0.84 -2.42 115.31 116.05 2c8n h LEU 256 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2c8n h LEU 256 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2c8n h LEU 256 CO -0.38 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.23 2c8n n ALA 257 N -2.14 1.98 0.34 1.53 0.00 -0.58 -4.05 120.51 117.59 2c8n n ALA 257 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.53 2c8n n ALA 257 Cb 0.33 -1.36 0.59 0.00 0.00 0.00 0.00 19.45 19.00 2c8n n ALA 257 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2c8n h LYS 258 N 0.00 0.00 0.00 0.00 1.57 -1.38 -2.03 116.57 114.73 2c8n h LYS 258 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2c8n h LYS 258 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2c8n h LYS 258 CO 0.00 0.00 -0.13 0.66 -0.57 0.00 0.00 179.45 179.41 2c8n h SER 259 N 0.00 0.00 -0.31 0.86 4.64 -1.82 -1.15 113.55 115.77 2c8n h SER 259 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2c8n h SER 259 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2c8n h SER 259 CO 0.00 0.13 0.14 0.44 -0.87 0.00 0.00 176.83 176.68 2c8n h ASP 260 N 0.00 0.46 0.59 4.97 5.19 -1.67 0.13 116.42 126.08 2c8n h ASP 260 Ca -0.00 -0.04 -0.17 0.00 -0.62 0.00 0.00 57.03 56.20 2c8n h ASP 260 Cb 0.38 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 2c8n h ASP 260 CO 0.02 0.42 -0.76 0.44 -3.12 0.00 0.00 179.24 176.23 2c8n h ASP 261 N 0.51 0.17 -0.21 6.45 3.32 -1.38 -2.30 116.42 122.98 2c8n h ASP 261 Ca 0.13 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2c8n h ASP 261 Cb 0.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2c8n h ASP 261 CO -0.01 0.87 -0.02 0.25 -1.72 0.00 0.00 179.24 178.61 2c8n h LEU 262 N 0.08 0.38 0.14 1.55 5.85 -0.98 0.62 115.31 122.96 2c8n h LEU 262 Ca -0.02 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2c8n h LEU 262 Cb 1.34 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2c8n h LEU 262 CO 0.11 0.62 -0.21 -0.78 -0.34 0.00 0.00 178.44 177.84 2c8n h ASP 263 N 0.14 -0.58 -0.80 1.25 3.58 -0.97 0.12 116.42 119.16 2c8n h ASP 263 Ca 0.06 0.06 0.10 0.00 0.42 0.00 0.00 57.03 57.68 2c8n h ASP 263 Cb 0.44 0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.64 2c8n h ASP 263 CO 0.01 -0.30 0.52 0.44 -2.88 0.00 0.00 179.24 177.04 2c8n h ASP 264 N -0.41 0.64 0.20 2.28 5.19 -1.39 -0.95 116.42 121.98 2c8n h ASP 264 Ca 0.02 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2c8n h ASP 264 Cb 0.42 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2c8n h ASP 264 CO -0.10 0.37 -0.10 0.15 -3.12 0.00 0.00 179.24 176.45 2c8n h PHE 265 N 0.70 -0.25 -0.29 4.55 3.57 0.07 -2.56 116.94 122.74 2c8n h PHE 265 Ca 0.37 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.91 2c8n h PHE 265 Cb 0.50 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 2c8n h PHE 265 CO -0.00 0.01 0.04 0.82 -2.23 0.00 0.00 178.31 176.95 2c8n h ILE 266 N -0.50 0.84 -0.17 1.41 2.04 -0.28 -1.95 117.51 118.91 2c8n h ILE 266 Ca -0.03 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.83 2c8n h ILE 266 Cb 0.37 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2c8n h ILE 266 CO 0.05 0.03 0.13 0.03 0.00 0.00 0.00 178.15 178.38 2c8n h ARG 267 N 0.14 0.00 -0.07 2.37 3.08 -1.19 -0.72 114.38 118.00 2c8n h ARG 267 Ca 0.14 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.94 2c8n h ARG 267 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.22 2c8n h ARG 267 CO -0.19 0.00 -0.94 0.77 -1.07 0.00 0.00 179.97 178.54 2c8n h SER 268 N 0.00 0.93 -0.38 7.04 0.02 -0.93 -1.31 113.55 118.93 2c8n h SER 268 Ca 0.08 -0.69 -0.06 0.00 -0.84 0.00 0.00 61.79 60.28 2c8n h SER 268 Cb 0.33 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2c8n h SER 268 CO -0.00 1.49 -0.01 0.58 -1.14 0.00 0.00 176.83 177.75 2c8n h VAL 269 N 0.46 1.26 -0.39 2.27 2.07 -1.06 -1.99 116.25 118.87 2c8n h VAL 269 Ca -0.10 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.44 2c8n h VAL 269 Cb 1.58 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 2c8n h VAL 269 CO 0.19 0.34 0.21 0.40 0.02 0.00 0.00 177.57 178.72 2c8n h ILE 270 N 0.49 1.00 -0.77 4.57 2.04 -1.12 -1.14 117.51 122.58 2c8n h ILE 270 Ca 0.11 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2c8n h ILE 270 Cb 0.48 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2c8n h ILE 270 CO 0.02 0.08 0.41 0.00 0.00 0.00 0.00 178.15 178.66 2c8n h ALA 271 N 1.19 1.28 -0.37 1.87 0.00 -1.19 -1.68 119.26 120.36 2c8n h ALA 271 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2c8n h ALA 271 Cb 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2c8n h ALA 271 CO -0.10 0.58 0.18 1.15 0.00 0.00 0.00 179.25 181.07 2c8n h THR 272 N 1.08 1.16 -0.09 0.00 2.02 -0.96 -1.15 112.91 114.97 2c8n h THR 272 Ca 0.27 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2c8n h THR 272 Cb 0.04 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2c8n h THR 272 CO -0.04 0.17 -0.06 0.00 0.37 0.00 0.00 175.52 175.95 2c8n h ASP 274 N -0.07 0.42 -0.12 0.00 3.32 -1.21 0.24 116.42 119.00 2c8n h ASP 274 Ca 0.06 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.04 2c8n h ASP 274 Cb 0.15 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2c8n h ASP 274 CO -0.13 0.54 -0.01 0.22 -1.72 0.00 0.00 179.24 178.14 2c8n h TYR 275 N 0.42 -0.02 -0.51 4.55 3.20 -0.87 -1.23 116.97 122.52 2c8n h TYR 275 Ca 0.09 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2c8n h TYR 275 Cb 0.39 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2c8n h TYR 275 CO 0.01 -0.02 -0.15 0.82 -1.64 0.00 0.00 178.16 177.17 2c8n h ILE 276 N 0.03 1.27 -0.54 1.81 1.08 -0.79 -1.25 117.51 119.12 2c8n h ILE 276 Ca 0.05 -1.31 0.09 0.00 -0.39 0.00 0.00 64.86 63.31 2c8n h ILE 276 Cb 0.07 1.04 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 2c8n h ILE 276 CO -0.10 0.46 0.12 0.50 -0.69 0.00 0.00 178.15 178.44 2c8n h LYS 277 N 0.87 0.26 -0.65 2.37 3.64 -0.84 0.24 116.57 122.45 2c8n h LYS 277 Ca 0.13 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2c8n h LYS 277 Cb 0.72 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2c8n h LYS 277 CO 0.06 0.17 0.43 0.00 -2.27 0.00 0.00 179.45 177.84 2c8n h ALA 278 N 1.42 0.83 -0.16 5.00 0.00 -0.93 0.17 119.26 125.58 2c8n h ALA 278 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2c8n h ALA 278 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c8n h ALA 278 CO -0.34 0.26 0.10 -0.22 0.00 0.00 0.00 179.25 179.04 2c8n h LYS 279 N 0.88 0.21 0.00 0.00 3.64 0.06 -2.70 116.57 118.66 2c8n h LYS 279 Ca 0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2c8n h LYS 279 Cb -0.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2c8n h LYS 279 CO -0.05 0.14 0.00 1.63 -2.27 0.00 0.00 179.45 178.89 2c8n n LYS 280 N -4.98 0.15 -3.69 1.90 4.76 0.71 -4.92 118.16 112.09 2c8n n LYS 280 Ca -0.04 0.22 -0.26 0.00 -2.87 0.00 0.00 58.31 55.35 2c8n n LYS 280 Cb 0.03 -1.71 0.06 0.00 -1.84 0.00 0.00 35.03 31.56 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 -1.98 -6.83 -3.30 1.97 3.00 0.52 -4.98 116.66 105.07 2c8n n ARG 281 Ca 0.05 0.74 -0.31 0.00 -0.01 0.00 0.00 57.85 58.32 2c8n n ARG 281 Cb 0.33 -5.72 -0.05 0.00 0.00 0.00 0.00 32.46 27.02 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 -3.27 6.59 0.00 0.55 0.15 -0.81 -4.98 113.70 111.93 2c8n s SER 282 Ca 0.61 0.94 0.26 0.00 0.70 0.00 0.00 55.95 58.46 2c8n s SER 282 Cb -0.28 -2.24 0.73 0.00 -1.71 0.00 0.00 66.02 62.52 2c8n s SER 282 CO 0.75 -0.16 1.55 0.29 1.20 0.00 0.00 173.24 176.87 2c8n n LYS 283 N -0.49 0.93 -3.57 5.44 5.02 -1.26 -4.85 118.16 119.39 2c8n n LYS 283 Ca 0.01 -0.57 -0.37 0.00 -2.02 0.00 0.00 58.31 55.36 2c8n n LYS 283 Cb 0.53 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 2c8n n LYS 283 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c8n s LYS 284 N -2.46 4.08 -0.15 1.97 2.20 -1.26 -5.08 119.74 119.05 2c8n s LYS 284 Ca 0.25 0.13 -0.19 0.00 -0.36 0.00 0.00 55.97 55.80 2c8n s LYS 284 Cb 0.19 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2c8n s LYS 284 CO 0.51 0.40 0.54 -0.51 -0.36 0.00 0.00 175.35 175.93 2c8n s ASP 285 N -0.02 6.69 0.12 1.43 1.01 -1.26 -4.92 116.67 119.72 2c8n s ASP 285 Ca 0.18 0.83 -0.30 0.00 0.71 0.00 0.00 52.55 53.96 2c8n s ASP 285 Cb -0.14 -2.31 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 2c8n s ASP 285 CO 0.06 -0.11 1.23 -0.63 0.21 0.00 0.00 175.17 175.92 2c8n s ILE 286 N 1.14 3.74 0.22 0.77 -1.09 -1.26 -4.99 121.20 119.74 2c8n s ILE 286 Ca 0.27 1.33 0.05 0.00 -2.23 0.00 0.00 60.65 60.07 2c8n s ILE 286 Cb -0.16 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 2c8n s ILE 286 CO 0.11 0.15 0.33 -0.31 -1.23 0.00 0.00 174.94 173.99 2c8n s TYR 287 N 0.63 3.43 -0.16 3.97 2.02 -0.71 -4.91 117.35 121.61 2c8n s TYR 287 Ca 0.57 0.00 -0.16 0.00 -0.37 0.00 0.00 57.07 57.11 2c8n s TYR 287 Cb -0.32 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2c8n s TYR 287 CO 0.32 0.46 0.41 -0.51 -1.57 0.00 0.00 175.55 174.66 2c8n s LEU 288 N -3.81 4.22 -0.41 -1.29 1.02 0.13 -1.73 118.68 116.81 2c8n s LEU 288 Ca 0.34 0.62 -0.10 0.00 0.02 0.00 0.00 54.13 55.01 2c8n s LEU 288 Cb -0.09 -2.55 0.07 0.00 0.02 0.00 0.00 46.19 43.63 2c8n s LEU 288 CO 0.29 -0.02 0.26 -0.55 0.02 0.00 0.00 176.35 176.35 2c8n s SER 289 N 0.77 5.71 -1.27 2.29 0.15 0.37 -1.72 113.70 120.00 2c8n s SER 289 Ca 0.21 -1.36 -0.10 0.00 0.70 0.00 0.00 55.95 55.40 2c8n s SER 289 Cb -0.14 -2.01 0.16 0.00 -1.71 0.00 0.00 66.02 62.31 2c8n s SER 289 CO 0.08 -0.51 1.81 0.33 1.20 0.00 0.00 173.24 176.15 2c8n n PHE 290 N 4.97 3.33 0.39 3.44 -0.00 0.95 -1.48 117.46 129.05 2c8n n PHE 290 Ca -0.11 -2.89 0.03 0.00 -0.00 0.00 0.00 57.45 54.48 2c8n n PHE 290 Cb 0.44 -2.01 0.16 0.00 -0.00 0.00 0.00 39.48 38.06 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 4.29 2.69 -3.21 -2.13 5.68 -1.15 -0.65 116.55 122.06 2c8n n ASP 291 Ca 0.40 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2c8n n ASP 291 Cb 0.38 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 39.83 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 -1.70 0.51 -0.02 0.11 2.02 -1.23 -4.55 118.70 113.85 2c8n s GLU 292 Ca 0.22 0.76 -0.05 0.00 0.02 0.00 0.00 54.97 55.91 2c8n s GLU 292 Cb 0.16 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.60 2c8n s GLU 292 CO 0.08 -0.73 0.11 1.67 0.02 0.00 0.00 175.26 176.41 2c8n s TRP 293 N 2.76 -0.01 0.00 1.61 1.48 -0.83 -1.18 118.94 122.77 2c8n s TRP 293 Ca 0.16 0.02 0.00 0.00 -1.06 0.00 0.00 56.10 55.23 2c8n s TRP 293 Cb -0.14 -0.02 0.00 0.00 -1.16 0.00 0.00 33.47 32.15 2c8n s TRP 293 CO -0.22 -0.18 0.00 -1.71 -4.06 0.00 0.00 176.95 170.78 2c8n n ASN 294 N 2.14 0.00 -4.75 -2.66 2.85 -1.12 -1.59 115.26 110.13 2c8n n ASN 294 Ca -0.18 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.88 2c8n n ASN 294 Cb 0.57 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.54 2c8n n ASN 294 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c8n s VAL 295 N -2.00 3.89 -0.30 3.44 1.01 -1.26 -2.40 120.40 122.79 2c8n s VAL 295 Ca 0.00 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2c8n s VAL 295 Cb 0.00 -4.15 0.19 0.00 0.00 0.00 0.00 36.38 32.42 2c8n s VAL 295 CO 0.00 0.39 0.59 0.86 0.00 0.00 0.00 175.10 176.94 2c8n s TRP 296 N -0.86 -1.71 0.00 5.22 -0.00 0.25 -4.84 118.94 117.00 2c8n s TRP 296 Ca 0.44 1.44 0.00 0.00 -0.00 0.00 0.00 56.10 57.99 2c8n s TRP 296 Cb -0.28 0.46 0.00 0.00 -0.00 0.00 0.00 33.47 33.65 2c8n s TRP 296 CO 0.35 -0.97 0.00 2.48 -0.00 0.00 0.00 176.95 178.82 2c8n n TYR 297 N 5.42 0.00 -0.25 5.86 4.11 -1.26 -4.49 117.16 126.55 2c8n n TYR 297 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.94 2c8n n TYR 297 Cb 0.52 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 39.97 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 -0.28 -0.00 -3.48 3.86 -1.95 -2.43 115.15 110.88 2c8n h HIS 298 Ca 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2c8n h HIS 298 Cb 0.00 0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2c8n h HIS 298 CO 0.00 -0.29 -0.01 -1.13 0.86 0.00 0.00 177.93 177.36 2c8n n SER 299 N -5.44 0.19 -0.14 2.45 3.41 -1.26 -4.34 113.62 108.49 2c8n n SER 299 Ca 0.11 -0.81 -0.04 0.00 -0.26 0.00 0.00 58.87 57.88 2c8n n SER 299 Cb 0.40 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.28 -0.18 -0.95 4.04 4.21 -1.84 0.23 115.58 121.37 2c8n h ASN 300 Ca 0.00 0.10 0.02 0.00 1.21 0.00 0.00 56.30 57.63 2c8n h ASN 300 Cb 0.15 0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 37.48 2c8n h ASN 300 CO 0.00 -0.05 0.63 0.78 -1.29 0.00 0.00 177.43 177.49 2c8n h ASN 301 N 0.11 1.07 0.88 5.81 4.21 -1.83 -2.12 115.58 123.70 2c8n h ASN 301 Ca 0.22 -0.02 -0.22 0.00 1.21 0.00 0.00 56.30 57.48 2c8n h ASN 301 Cb 0.32 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 2c8n h ASN 301 CO -0.36 0.76 -1.04 -0.33 -1.29 0.00 0.00 177.43 175.17 2c8n h GLU 302 N 1.26 0.08 -0.50 0.81 3.07 -1.66 -2.51 114.58 115.12 2c8n h GLU 302 Ca 0.36 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 59.08 2c8n h GLU 302 Cb -0.09 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2c8n h GLU 302 CO -0.09 1.04 0.25 -0.44 -1.40 0.00 0.00 179.01 178.37 2c8n h ASP 303 N 0.02 0.65 -0.65 1.42 3.32 -0.90 -2.32 116.42 117.96 2c8n h ASP 303 Ca -0.04 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 56.96 2c8n h ASP 303 Cb 1.78 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 41.11 2c8n h ASP 303 CO 0.15 0.59 0.33 0.00 -1.72 0.00 0.00 179.24 178.59 2c8n h ALA 304 N 1.09 0.87 0.00 3.45 0.00 -1.33 -2.39 119.26 120.95 2c8n h ALA 304 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2c8n h ALA 304 Cb 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2c8n h ALA 304 CO -0.02 -0.02 -0.08 -0.91 0.00 0.00 0.00 179.25 178.21 2c8n h ASN 305 N 0.61 0.00 0.04 0.00 2.35 -1.18 -3.23 115.58 114.17 2c8n h ASN 305 Ca 0.30 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2c8n h ASN 305 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2c8n h ASN 305 CO -0.21 0.08 -0.02 0.40 -1.65 0.00 0.00 177.43 176.03 2c8n h ILE 306 N 0.00 0.00 -3.54 2.81 2.04 -0.88 -3.34 117.51 114.60 2c8n h ILE 306 Ca -0.00 -0.04 -0.62 0.00 1.00 0.00 0.00 64.86 65.20 2c8n h ILE 306 Cb 0.35 0.00 -0.39 0.00 -0.74 0.00 0.00 36.82 36.03 2c8n h ILE 306 CO 0.01 0.00 -0.75 0.00 0.00 0.00 0.00 178.15 177.41 2c8n s MET 307 N -2.22 1.35 3.22 2.37 0.23 -1.20 -0.48 119.30 122.57 2c8n s MET 307 Ca -0.01 -1.37 0.00 0.00 -1.03 0.00 0.00 55.69 53.28 2c8n s MET 307 Cb 0.00 -2.68 0.00 0.00 -1.53 0.00 0.00 34.83 30.62 2c8n s MET 307 CO 0.03 -0.83 0.00 1.04 -2.03 0.00 0.00 175.02 173.22 2c8n n GLN 308 N 4.55 0.00 0.00 3.16 1.13 -1.22 -4.80 117.38 120.20 2c8n n GLN 308 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2c8n n GLN 308 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.78 2c8n n GLN 308 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2c8n n ASN 309 N -2.18 0.00 0.00 1.08 3.02 0.36 -4.72 115.26 112.82 2c8n n ASN 309 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2c8n n ASN 309 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2c8n n ASN 309 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2c8n n GLU 310 N 0.00 0.00 0.00 3.52 4.07 -1.26 -5.17 120.64 121.80 2c8n n GLU 310 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2c8n n GLU 310 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2c8n n GLU 310 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2c8n n PRO 311 N -0.43 1.24 -3.96 5.31 -0.04 -1.26 -4.97 135.00 130.89 2c8n n PRO 311 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2c8n n PRO 311 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -1.83 -2.38 0.54 7.02 -0.85 -5.00 117.44 114.94 2c8n n TRP 312 Ca 0.00 0.80 -0.00 0.00 -1.02 0.00 0.00 57.50 57.28 2c8n n TRP 312 Cb 0.00 -3.73 0.00 0.00 -2.42 0.00 0.00 31.31 25.16 2c8n n TRP 312 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2c8n n ARG 313 N -4.43 -2.54 -3.68 -0.99 5.12 -1.26 -4.29 116.66 104.58 2c8n n ARG 313 Ca -0.17 2.17 -0.35 0.00 -1.93 0.00 0.00 57.85 57.57 2c8n n ARG 313 Cb 0.62 -4.20 -0.08 0.00 -1.16 0.00 0.00 32.46 27.64 2c8n n ARG 313 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c8n s ILE 314 N -1.20 5.38 -1.21 0.55 1.01 -1.26 -0.64 121.20 123.83 2c8n s ILE 314 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.80 2c8n s ILE 314 Cb -0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2c8n s ILE 314 CO 0.57 0.42 0.71 0.00 0.00 0.00 0.00 174.94 176.64 2c8n n ALA 315 N 3.55 -2.37 -1.76 9.38 0.00 -1.26 -4.96 120.51 123.08 2c8n n ALA 315 Ca -0.15 -0.23 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 2c8n n ALA 315 Cb 0.52 -3.36 -0.01 0.00 0.00 0.00 0.00 19.45 16.60 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 -6.06 3.50 -0.87 0.00 0.04 -1.26 -4.64 135.00 125.71 2c8n s PRO 316 Ca 0.32 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.62 2c8n s PRO 316 Cb -0.11 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 2c8n s PRO 316 CO 0.86 -0.70 1.94 -0.35 0.04 0.00 0.00 177.00 178.79 2c8n n PRO 317 N -1.27 1.63 -3.60 0.56 -0.04 -1.26 -3.44 135.00 127.57 2c8n n PRO 317 Ca 0.10 -1.99 -0.34 0.00 -0.04 0.00 0.00 63.50 61.23 2c8n n PRO 317 Cb 0.52 -3.04 -0.05 0.00 -0.04 0.00 0.00 33.50 30.88 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 2.39 4.34 -1.43 1.53 1.43 -1.26 -4.55 118.68 121.13 2c8n s LEU 318 Ca 0.58 0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 54.35 2c8n s LEU 318 Cb 0.13 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.36 2c8n s LEU 318 CO 0.11 0.16 1.01 0.18 0.23 0.00 0.00 176.35 178.04 2c8n n LEU 319 N 0.81 -3.12 -3.82 1.79 4.32 -1.26 -4.61 117.00 111.12 2c8n n LEU 319 Ca -0.07 -0.49 -0.42 0.00 -0.02 0.00 0.00 56.01 55.01 2c8n n LEU 319 Cb 0.52 -2.98 0.01 0.00 -1.62 0.00 0.00 43.42 39.36 2c8n n LEU 319 CO 0.43 0.52 1.40 -0.62 -1.22 0.00 0.00 177.39 177.91 2c8n n GLU 320 N -4.71 4.80 -1.67 3.23 1.02 -1.26 0.11 120.64 122.15 2c8n n GLU 320 Ca -0.02 -4.44 -0.45 0.00 -0.02 0.00 0.00 57.16 52.23 2c8n n GLU 320 Cb 0.57 -2.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.43 2c8n n GLU 320 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2c8n n ASP 321 N 1.03 2.89 -4.54 1.62 9.92 -1.26 -4.68 116.55 121.52 2c8n n ASP 321 Ca 0.37 1.13 -0.40 0.00 -0.53 0.00 0.00 54.79 55.37 2c8n n ASP 321 Cb 0.30 -1.44 -0.11 0.00 -0.64 0.00 0.00 41.12 39.24 2c8n n ASP 321 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2c8n s ILE 322 N 0.17 5.25 0.24 0.53 -1.09 -1.26 -4.72 121.20 120.31 2c8n s ILE 322 Ca 0.70 -0.14 -0.23 0.00 -2.23 0.00 0.00 60.65 58.76 2c8n s ILE 322 Cb -0.65 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 36.50 2c8n s ILE 322 CO 0.47 0.06 0.80 -0.31 -1.23 0.00 0.00 174.94 174.73 2c8n s TYR 323 N 1.72 3.72 0.15 3.97 2.02 -1.26 -4.96 117.35 122.70 2c8n s TYR 323 Ca 0.06 1.56 -0.00 0.00 -0.37 0.00 0.00 57.07 58.32 2c8n s TYR 323 Cb -0.17 -2.74 0.03 0.00 -0.40 0.00 0.00 41.96 38.68 2c8n s TYR 323 CO 0.10 0.34 0.20 0.25 -1.57 0.00 0.00 175.55 174.87 2c8n n THR 324 N 0.85 0.00 0.09 -0.71 -2.24 -1.26 -4.14 114.28 106.88 2c8n n THR 324 Ca -0.02 -0.31 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2c8n n THR 324 Cb 0.50 -1.28 -0.11 0.00 -2.10 0.00 0.00 70.33 67.34 2c8n n THR 324 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2c8n h PHE 325 N -0.43 0.68 -0.53 4.78 3.57 0.26 -3.19 116.94 122.09 2c8n h PHE 325 Ca -0.07 -0.44 -0.02 0.00 3.53 0.00 0.00 57.97 60.98 2c8n h PHE 325 Cb 0.24 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2c8n h PHE 325 CO 0.00 1.30 0.25 1.05 -2.23 0.00 0.00 178.31 178.68 2c8n h GLU 326 N 0.17 0.74 -0.48 1.11 4.11 -1.40 -1.77 114.58 117.06 2c8n h GLU 326 Ca -0.14 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 2c8n h GLU 326 Cb 1.85 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 2c8n h GLU 326 CO 0.20 0.58 0.17 -0.44 0.07 0.00 0.00 179.01 179.60 2c8n h ASP 327 N 0.74 0.63 0.12 3.06 3.32 -1.83 -1.61 116.42 120.85 2c8n h ASP 327 Ca 0.18 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2c8n h ASP 327 Cb 0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2c8n h ASP 327 CO -0.02 0.58 -0.46 0.00 -1.72 0.00 0.00 179.24 177.62 2c8n h ALA 328 N 1.51 0.91 -0.66 3.45 0.00 -1.33 -1.43 119.26 121.70 2c8n h ALA 328 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2c8n h ALA 328 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2c8n h ALA 328 CO -0.01 0.65 0.10 -0.07 0.00 0.00 0.00 179.25 179.92 2c8n h LEU 329 N 0.33 1.06 0.08 0.00 3.38 -0.63 -1.73 115.31 117.80 2c8n h LEU 329 Ca 0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2c8n h LEU 329 Cb 0.94 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2c8n h LEU 329 CO 0.08 1.05 -0.04 0.25 0.09 0.00 0.00 178.44 179.87 2c8n h LEU 330 N 1.03 -0.10 -0.91 1.67 5.85 -1.20 -0.91 115.31 120.73 2c8n h LEU 330 Ca 0.20 -0.33 0.23 0.00 0.84 0.00 0.00 57.88 58.82 2c8n h LEU 330 Cb 0.45 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.37 2c8n h LEU 330 CO 0.01 0.29 0.41 0.58 -0.34 0.00 0.00 178.44 179.40 2c8n h VAL 331 N -0.50 0.46 -0.10 1.05 2.07 -1.26 0.41 116.25 118.38 2c8n h VAL 331 Ca -0.01 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.39 2c8n h VAL 331 Cb 0.42 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2c8n h VAL 331 CO 0.02 0.07 -0.01 1.23 0.02 0.00 0.00 177.57 178.90 2c8n h GLY 332 N 0.40 0.08 1.01 2.17 0.00 -1.07 -0.96 103.07 104.71 2c8n h GLY 332 Ca 0.58 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.92 2c8n h GLY 332 CO -0.54 -0.03 0.50 1.41 0.00 0.00 0.00 176.54 177.88 2c8n h LEU 333 N 0.02 0.99 -0.26 3.11 3.38 0.73 -1.67 115.31 121.59 2c8n h LEU 333 Ca 0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c8n h LEU 333 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2c8n h LEU 333 CO -0.09 0.76 0.16 0.24 0.09 0.00 0.00 178.44 179.60 2c8n h MET 334 N 1.13 0.36 -0.55 1.13 2.86 -0.06 -0.19 114.93 119.60 2c8n h MET 334 Ca 0.29 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.95 2c8n h MET 334 Cb -0.04 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.49 2c8n h MET 334 CO -0.06 0.28 0.29 -0.07 1.06 0.00 0.00 176.91 178.41 2c8n h LEU 335 N 0.33 0.42 -0.38 1.22 3.38 -0.97 0.13 115.31 119.45 2c8n h LEU 335 Ca 0.09 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2c8n h LEU 335 Cb 0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2c8n h LEU 335 CO -0.02 0.28 0.03 0.40 0.09 0.00 0.00 178.44 179.23 2c8n h ILE 336 N 0.55 0.76 -0.73 1.22 2.04 -0.99 0.20 117.51 120.55 2c8n h ILE 336 Ca 0.24 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 2c8n h ILE 336 Cb 0.14 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2c8n h ILE 336 CO -0.16 0.03 0.29 0.74 0.00 0.00 0.00 178.15 179.04 2c8n h THR 337 N 0.14 1.25 -0.41 -0.27 2.02 0.01 0.71 112.91 116.36 2c8n h THR 337 Ca 0.18 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2c8n h THR 337 Cb 0.24 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2c8n h THR 337 CO -0.28 0.32 0.14 -0.07 0.37 0.00 0.00 175.52 176.00 2c8n h LEU 338 N 1.05 0.58 -0.69 2.58 3.38 -0.48 -2.74 115.31 118.99 2c8n h LEU 338 Ca 0.24 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2c8n h LEU 338 Cb 0.22 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2c8n h LEU 338 CO -0.02 0.62 0.42 0.24 0.09 0.00 0.00 178.44 179.79 2c8n h MET 339 N 0.51 0.79 -0.95 1.13 2.86 -0.49 -0.45 114.93 118.34 2c8n h MET 339 Ca 0.13 -0.05 0.23 0.00 -2.06 0.00 0.00 59.70 57.95 2c8n h MET 339 Cb 0.23 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.64 2c8n h MET 339 CO -0.01 0.52 0.63 0.87 1.06 0.00 0.00 176.91 179.99 2c8n h LYS 340 N 0.82 0.34 -0.60 1.72 1.57 -0.61 -1.71 116.57 118.10 2c8n h LYS 340 Ca 0.28 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.72 2c8n h LYS 340 Cb 0.05 -0.08 -0.19 0.00 0.08 0.00 0.00 32.23 32.09 2c8n h LYS 340 CO -0.12 0.23 0.17 0.72 -0.57 0.00 0.00 179.45 179.88 2c8n n HIS 341 N -4.50 1.87 0.21 -1.35 8.25 -0.21 -4.66 115.22 114.82 2c8n n HIS 341 Ca 0.21 -1.76 0.05 0.00 -0.26 0.00 0.00 57.72 55.95 2c8n n HIS 341 Cb 0.78 -0.68 0.21 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.12 1.27 0.17 -1.41 0.00 -0.64 -0.40 120.51 118.38 2c8n n ALA 342 Ca 0.44 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.93 2c8n n ALA 342 Cb 1.24 -1.15 0.26 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.85 -3.39 116.42 113.22 2c8n h ASP 343 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2c8n h ASP 343 Cb 0.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 2c8n h ASP 343 CO 0.00 0.46 -0.85 0.54 -1.03 0.00 0.00 179.24 178.36 2c8n n ARG 344 N -3.56 2.64 -2.65 4.15 5.12 -0.86 -4.95 116.66 116.55 2c8n n ARG 344 Ca -0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2c8n n ARG 344 Cb 0.56 -0.92 -0.02 0.00 -1.16 0.00 0.00 32.46 30.92 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 -1.85 4.30 -0.37 0.55 1.01 0.47 0.22 121.20 125.52 2c8n s ILE 345 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 60.65 61.91 2c8n s ILE 345 Cb 0.00 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 37.87 2c8n s ILE 345 CO 0.00 -0.90 0.33 0.29 0.00 0.00 0.00 174.94 174.65 2c8n n LYS 346 N 7.58 4.28 -3.83 2.79 4.76 -0.70 -4.42 118.16 128.62 2c8n n LYS 346 Ca 0.11 -0.12 -0.12 0.00 -2.87 0.00 0.00 58.31 55.30 2c8n n LYS 346 Cb 0.49 -0.84 -0.13 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.46 0.00 -0.00 -0.18 1.01 -1.18 -3.90 121.20 115.48 2c8n s ILE 347 Ca 0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 2c8n s ILE 347 Cb 0.05 -0.21 0.03 0.00 0.01 0.00 0.00 42.46 42.34 2c8n s ILE 347 CO 0.24 -0.01 0.36 0.00 0.00 0.00 0.00 174.94 175.52 2c8n s ALA 348 N 0.02 -0.91 -0.15 9.38 0.00 -0.68 -0.04 121.76 129.38 2c8n s ALA 348 Ca -0.01 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 2c8n s ALA 348 Cb -0.01 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.28 2c8n s ALA 348 CO 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 175.76 175.42 2c8n s LEU 350 N 1.75 3.95 -0.37 0.00 2.96 -0.65 -1.97 118.68 124.34 2c8n s LEU 350 Ca 0.01 2.04 -0.16 0.00 -0.22 0.00 0.00 54.13 55.80 2c8n s LEU 350 Cb -0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2c8n s LEU 350 CO -0.07 -1.38 0.41 0.00 -1.32 0.00 0.00 176.35 173.99 2c8n s ALA 351 N 5.82 3.46 0.20 5.97 0.00 -0.62 -3.12 121.76 133.47 2c8n s ALA 351 Ca 0.85 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2c8n s ALA 351 Cb -0.33 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2c8n s ALA 351 CO 0.35 -1.30 0.03 1.04 0.00 0.00 0.00 175.76 175.88 2c8n n GLN 352 N 5.52 1.14 -0.04 0.00 6.02 0.72 -4.57 117.38 126.16 2c8n n GLN 352 Ca -0.08 -1.53 -0.17 0.00 -0.01 0.00 0.00 57.00 55.21 2c8n n GLN 352 Cb 0.48 0.61 -0.13 0.00 1.02 0.00 0.00 30.24 32.22 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 0.14 -8.24 1.08 5.85 -1.42 -3.35 115.31 109.37 2c8n h LEU 353 Ca -0.16 -0.91 -0.64 0.00 0.84 0.00 0.00 57.88 57.01 2c8n h LEU 353 Cb 0.53 -0.05 -0.33 0.00 0.37 0.00 0.00 40.66 41.19 2c8n h LEU 353 CO 0.26 1.22 -0.86 -0.63 -0.34 0.00 0.00 178.44 178.08 2c8n s ILE 354 N -2.31 1.86 0.00 4.05 -1.09 -1.26 -3.46 121.20 118.99 2c8n s ILE 354 Ca -0.19 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 2c8n s ILE 354 Cb -0.00 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.25 2c8n s ILE 354 CO 0.71 0.52 0.00 0.59 -1.23 0.00 0.00 174.94 175.53 2c8n n ASN 355 N 3.67 0.00 -4.62 3.58 3.02 0.67 -4.11 115.26 117.47 2c8n n ASN 355 Ca -0.20 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.92 2c8n n ASN 355 Cb 0.52 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 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 4.46 -0.42 2.41 1.01 -1.26 -4.30 120.40 122.30 2c8n s VAL 356 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 61.98 63.34 2c8n s VAL 356 Cb 0.00 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2c8n s VAL 356 CO 0.00 -0.64 0.28 2.30 0.00 0.00 0.00 175.10 177.04 2c8n n ILE 357 N 6.16 -1.36 -4.12 2.22 -5.35 0.31 -3.02 119.36 114.19 2c8n n ILE 357 Ca 0.10 -0.07 -0.14 0.00 -0.27 0.00 0.00 62.75 62.37 2c8n n ILE 357 Cb 0.48 -1.20 -0.11 0.00 -1.74 0.00 0.00 39.64 37.07 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 -2.96 0.85 -0.43 -1.28 0.00 -1.26 -0.20 121.76 116.49 2c8n s ALA 358 Ca 0.06 -0.98 0.26 0.00 0.00 0.00 0.00 51.96 51.31 2c8n s ALA 358 Cb -0.03 0.03 0.90 0.00 0.00 0.00 0.00 23.12 24.01 2c8n s ALA 358 CO 0.41 -0.02 1.77 -1.00 0.00 0.00 0.00 175.76 176.92 2c8n h PRO 359 N 4.05 0.00 -5.04 0.00 0.13 -1.72 -3.44 132.00 125.98 2c8n h PRO 359 Ca -0.37 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.09 2c8n h PRO 359 Cb 1.19 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.97 2c8n h PRO 359 CO 0.47 0.00 -0.85 0.42 -0.23 0.00 0.00 178.00 177.80 2c8n s ILE 360 N -3.31 2.06 -0.03 -3.56 1.01 -1.22 -1.08 121.20 115.07 2c8n s ILE 360 Ca 0.06 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.78 2c8n s ILE 360 Cb 0.09 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 2c8n s ILE 360 CO 0.53 0.49 -0.24 -0.69 0.00 0.00 0.00 174.94 175.03 2c8n s VAL 361 N 1.28 2.18 0.05 2.92 1.01 -1.05 -0.24 120.40 126.55 2c8n s VAL 361 Ca 0.04 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.03 2c8n s VAL 361 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2c8n s VAL 361 CO -0.12 0.58 -0.15 0.42 0.00 0.00 0.00 175.10 175.83 2c8n s THR 362 N -0.55 3.02 -0.01 3.92 -4.23 -1.26 -1.86 115.64 114.68 2c8n s THR 362 Ca 0.08 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.35 2c8n s THR 362 Cb -0.11 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 2c8n s THR 362 CO -0.00 0.29 0.65 -0.33 -0.54 0.00 0.00 174.62 174.70 2c8n h GLU 363 N 4.33 -0.29 0.00 3.99 4.39 -1.90 -3.46 114.58 121.63 2c8n h GLU 363 Ca -0.48 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2c8n h GLU 363 Cb 1.16 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2c8n h GLU 363 CO 0.49 -0.20 0.00 0.54 -1.16 0.00 0.00 179.01 178.69 2c8n n ARG 364 N -3.37 0.00 -1.57 2.33 5.12 -1.26 -5.01 116.66 112.90 2c8n n ARG 364 Ca -0.04 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.56 2c8n n ARG 364 Cb 0.12 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.48 2c8n n ARG 364 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2c8n n ASN 365 N 0.00 6.97 0.00 0.55 4.13 -1.26 -4.04 115.26 121.60 2c8n n ASN 365 Ca 0.00 -3.78 0.00 0.00 1.68 0.00 0.00 54.58 52.48 2c8n n ASN 365 Cb 0.00 -0.82 0.00 0.00 -1.54 0.00 0.00 39.78 37.42 2c8n n ASN 365 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2c8n n GLY 366 N -0.83 3.28 0.00 7.41 0.00 -1.26 -5.18 105.19 108.61 2c8n n GLY 366 Ca 0.57 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.91 5.14 0.00 -0.02 0.00 -1.26 -4.96 105.19 105.00 2c8n n GLY 367 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.03 4.61 0.00 -1.26 -4.97 120.51 114.86 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 -0.39 -2.91 -3.81 0.00 0.00 -1.19 -4.88 120.51 107.33 2c8n n ALA 369 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 2c8n n ALA 369 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.05 -0.10 -0.22 0.00 1.48 -0.78 -4.95 118.94 114.32 2c8n s TRP 370 Ca 0.00 -0.31 -0.08 0.00 -1.06 0.00 0.00 56.10 54.65 2c8n s TRP 370 Cb 0.00 0.69 -0.04 0.00 -1.16 0.00 0.00 33.47 32.97 2c8n s TRP 370 CO 0.00 -1.07 0.08 1.03 -4.06 0.00 0.00 176.95 172.93 2c8n s ARG 371 N -3.29 3.82 0.98 3.25 0.52 -1.26 -2.53 118.95 120.43 2c8n s ARG 371 Ca 0.13 -0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 54.82 2c8n s ARG 371 Cb -0.04 -3.30 0.18 0.00 0.52 0.00 0.00 34.95 32.31 2c8n s ARG 371 CO 0.05 0.02 1.08 -0.65 0.02 0.00 0.00 175.30 175.82 2c8n s GLN 372 N 1.08 0.60 0.24 3.54 -1.52 -0.24 -4.68 119.66 118.67 2c8n s GLN 372 Ca 0.04 0.87 -0.05 0.00 -1.95 0.00 0.00 55.36 54.27 2c8n s GLN 372 Cb -0.14 -1.73 0.35 0.00 -0.22 0.00 0.00 33.01 31.27 2c8n s GLN 372 CO 0.03 -2.71 1.83 1.79 -0.25 0.00 0.00 175.29 175.99 2c8n h THR 373 N -1.89 0.99 0.00 -0.19 1.35 -1.84 -2.55 112.91 108.77 2c8n h THR 373 Ca -0.52 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2c8n h THR 373 Cb 1.30 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2c8n h THR 373 CO 0.52 0.16 0.00 2.30 -0.25 0.00 0.00 175.52 178.25 2c8n n ILE 374 N -4.68 1.00 -0.15 6.82 -5.35 -1.26 -2.94 119.36 112.81 2c8n n ILE 374 Ca 0.12 0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.80 2c8n n ILE 374 Cb 0.21 -1.08 0.03 0.00 -1.74 0.00 0.00 39.64 37.06 2c8n n ILE 374 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 2c8n h PHE 375 N 0.00 0.48 -0.04 4.28 3.04 -1.71 -3.31 116.94 119.68 2c8n h PHE 375 Ca 0.00 0.02 -0.22 0.00 3.98 0.00 0.00 57.97 61.74 2c8n h PHE 375 Cb 0.13 -0.15 0.02 0.00 2.56 0.00 0.00 35.95 38.50 2c8n h PHE 375 CO 0.00 0.26 -0.85 1.88 -2.02 0.00 0.00 178.31 177.59 2c8n h TYR 376 N 0.51 0.93 -0.84 0.41 0.05 -1.76 -1.78 116.97 114.50 2c8n h TYR 376 Ca 0.19 -0.48 0.03 0.00 0.05 0.00 0.00 58.73 58.52 2c8n h TYR 376 Cb 0.06 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.63 2c8n h TYR 376 CO -0.08 1.31 0.55 -1.35 -1.05 0.00 0.00 178.16 177.53 2c8n h PRO 377 N 0.30 1.03 -0.57 4.88 0.11 -1.79 -0.27 132.00 135.70 2c8n h PRO 377 Ca -0.09 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.86 2c8n h PRO 377 Cb 1.51 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2c8n h PRO 377 CO 0.17 0.68 -0.00 0.35 -0.21 0.00 0.00 178.00 178.99 2c8n h PHE 378 N 1.06 1.10 0.03 0.65 3.04 -1.62 -1.45 116.94 119.74 2c8n h PHE 378 Ca 0.33 -0.19 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 2c8n h PHE 378 Cb -0.01 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.22 2c8n h PHE 378 CO -0.00 0.98 -0.01 1.98 -2.02 0.00 0.00 178.31 179.24 2c8n h MET 379 N 0.89 -0.04 -0.80 1.11 4.05 -0.46 -0.50 114.93 119.19 2c8n h MET 379 Ca 0.16 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2c8n h MET 379 Cb 0.55 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.31 2c8n h MET 379 CO 0.03 0.05 0.52 0.45 0.23 0.00 0.00 176.91 178.19 2c8n h HIS 380 N -0.11 0.98 -0.49 1.39 3.86 -1.07 -0.39 115.15 119.32 2c8n h HIS 380 Ca -0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2c8n h HIS 380 Cb 0.10 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2c8n h HIS 380 CO -0.05 0.60 0.28 0.00 0.86 0.00 0.00 177.93 179.62 2c8n h ALA 381 N 1.31 0.62 0.00 2.45 0.00 -1.05 -1.56 119.26 121.03 2c8n h ALA 381 Ca 0.30 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2c8n h ALA 381 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2c8n h ALA 381 CO -0.08 0.13 -0.54 1.03 0.00 0.00 0.00 179.25 179.78 2c8n h SER 382 N 0.65 0.00 0.04 0.00 0.87 -0.63 -1.34 113.55 113.14 2c8n h SER 382 Ca 0.17 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.54 2c8n h SER 382 Cb 0.02 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2c8n h SER 382 CO -0.03 0.54 -1.02 0.50 -0.53 0.00 0.00 176.83 176.29 2c8n h LYS 383 N 0.00 0.08 -0.02 2.24 3.64 -0.99 -3.40 116.57 118.12 2c8n h LYS 383 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2c8n h LYS 383 Cb 1.08 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2c8n h LYS 383 CO 0.07 1.07 -0.39 0.66 -2.27 0.00 0.00 179.45 178.59 2c8n n TYR 384 N -4.30 0.00 -1.86 1.91 4.01 -0.60 -4.46 117.16 111.86 2c8n n TYR 384 Ca -0.25 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.11 2c8n n TYR 384 Cb 0.71 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.78 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 1.38 5.62 3.24 2.72 0.00 -0.50 -4.76 105.19 112.89 2c8n n GLY 385 Ca 0.10 -2.47 -0.35 0.00 0.00 0.00 0.00 46.02 43.30 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 -4.00 3.14 0.00 1.61 1.81 -1.26 -4.91 118.95 115.34 2c8n s ARG 386 Ca 0.54 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.78 2c8n s ARG 386 Cb 0.45 -2.93 0.00 0.00 -0.45 0.00 0.00 34.95 32.02 2c8n s ARG 386 CO -0.33 -0.27 0.00 0.41 -0.68 0.00 0.00 175.30 174.43 2c8n n GLY 387 N 4.73 0.05 3.16 -3.53 0.00 -1.26 -4.37 105.19 103.97 2c8n n GLY 387 Ca -0.18 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 1.85 -0.14 -0.61 1.01 0.69 -0.25 121.20 123.74 2c8n s ILE 388 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2c8n s ILE 388 Cb 0.00 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2c8n s ILE 388 CO 0.00 0.51 0.98 -0.69 0.00 0.00 0.00 174.94 175.75 2c8n s VAL 389 N 0.55 4.78 -0.05 2.92 1.01 0.99 -0.04 120.40 130.55 2c8n s VAL 389 Ca -0.15 1.97 -0.10 0.00 0.00 0.00 0.00 61.98 63.70 2c8n s VAL 389 Cb -0.17 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2c8n s VAL 389 CO 0.05 -0.03 0.28 -0.76 0.00 0.00 0.00 175.10 174.64 2c8n s LEU 390 N 2.28 4.43 0.02 3.92 2.01 -0.61 0.02 118.68 130.74 2c8n s LEU 390 Ca 0.46 0.71 -0.35 0.00 0.01 0.00 0.00 54.13 54.96 2c8n s LEU 390 Cb -0.17 -2.37 -0.13 0.00 0.01 0.00 0.00 46.19 43.52 2c8n s LEU 390 CO 0.15 0.35 1.70 0.00 1.01 0.00 0.00 176.35 179.56 2c8n n GLN 391 N 1.81 2.03 -2.72 1.70 1.13 0.12 -4.40 117.38 117.05 2c8n n GLN 391 Ca -0.16 0.74 -0.42 0.00 -1.94 0.00 0.00 57.00 55.21 2c8n n GLN 391 Cb 0.54 -2.53 -0.03 0.00 0.11 0.00 0.00 30.24 28.33 2c8n n GLN 391 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2c8n s PRO 392 N 2.39 3.55 -1.11 -1.09 0.04 -1.26 -4.79 135.00 132.74 2c8n s PRO 392 Ca 0.86 -1.31 -0.21 0.00 0.04 0.00 0.00 61.00 60.39 2c8n s PRO 392 Cb -0.73 -5.07 0.07 0.00 0.04 0.00 0.00 34.50 28.81 2c8n s PRO 392 CO 0.46 -2.02 1.51 0.08 0.04 0.00 0.00 177.00 177.07 2c8n s VAL 393 N 4.08 4.10 -0.10 -0.36 1.01 -1.26 -4.96 120.40 122.91 2c8n s VAL 393 Ca 0.39 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2c8n s VAL 393 Cb -0.03 -5.07 -0.02 0.00 0.00 0.00 0.00 36.38 31.26 2c8n s VAL 393 CO -0.08 -1.92 -0.15 -0.51 0.00 0.00 0.00 175.10 172.44 2c8n s ILE 394 N 4.41 2.88 -0.41 2.22 2.07 -1.26 -1.64 121.20 129.47 2c8n s ILE 394 Ca 0.47 -0.74 0.02 0.00 -1.41 0.00 0.00 60.65 58.99 2c8n s ILE 394 Cb 0.01 -2.17 0.11 0.00 0.13 0.00 0.00 42.46 40.54 2c8n s ILE 394 CO -0.04 0.55 0.16 0.21 -1.91 0.00 0.00 174.94 173.90 2c8n s ASN 395 N 0.07 4.83 0.12 4.50 2.47 0.34 -4.99 114.94 122.28 2c8n s ASN 395 Ca -0.06 -2.35 0.10 0.00 0.42 0.00 0.00 52.86 50.96 2c8n s ASN 395 Cb -0.15 -1.70 -0.04 0.00 -1.45 0.00 0.00 41.25 37.92 2c8n s ASN 395 CO 0.05 -0.39 -0.22 -0.55 -3.72 0.00 0.00 177.10 172.27 2c8n s SER 396 N 0.87 3.64 0.69 -4.21 0.15 -1.26 -0.11 113.70 113.47 2c8n s SER 396 Ca 0.12 -0.63 -0.17 0.00 0.70 0.00 0.00 55.95 55.97 2c8n s SER 396 Cb -0.21 -0.41 0.01 0.00 -1.71 0.00 0.00 66.02 63.70 2c8n s SER 396 CO -0.05 0.18 1.27 -2.84 1.20 0.00 0.00 173.24 173.00 2c8n s PRO 397 N -2.08 2.34 0.05 5.44 0.02 -1.26 -4.76 135.00 134.75 2c8n s PRO 397 Ca 0.16 1.98 0.05 0.00 0.02 0.00 0.00 61.00 63.21 2c8n s PRO 397 Cb -0.10 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2c8n s PRO 397 CO 0.08 -1.74 -0.07 -0.51 -0.33 0.00 0.00 177.00 174.43 2c8n s LEU 398 N -4.70 3.16 0.04 -5.54 1.43 -1.26 -0.34 118.68 111.47 2c8n s LEU 398 Ca 0.80 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.70 2c8n s LEU 398 Cb -0.35 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2c8n s LEU 398 CO 0.42 0.23 -0.11 -1.38 0.23 0.00 0.00 176.35 175.74 2c8n s HIS 399 N -1.12 0.93 0.32 0.29 -3.43 0.24 -4.89 115.29 107.63 2c8n s HIS 399 Ca 0.20 -0.38 -0.03 0.00 -0.80 0.00 0.00 55.06 54.05 2c8n s HIS 399 Cb -0.11 -0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 30.44 2c8n s HIS 399 CO 0.11 -0.01 0.56 -0.51 -2.00 0.00 0.00 174.74 172.90 2c8n s ASP 400 N -1.22 6.38 0.00 7.38 1.01 -1.26 -1.14 116.67 127.83 2c8n s ASP 400 Ca -0.03 0.63 0.00 0.00 0.71 0.00 0.00 52.55 53.87 2c8n s ASP 400 Cb -0.08 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2c8n s ASP 400 CO 0.01 -0.25 0.00 0.35 0.21 0.00 0.00 175.17 175.49 2c8n n THR 401 N -1.27 0.00 -0.25 -1.27 -2.24 0.37 -5.00 114.28 104.62 2c8n n THR 401 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 2c8n n THR 401 Cb 0.55 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.84 2c8n n THR 401 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2c8n h SER 402 N 0.00 1.06 0.00 3.42 4.64 -1.97 -3.34 113.55 117.36 2c8n h SER 402 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2c8n h SER 402 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2c8n h SER 402 CO 0.00 1.01 0.00 0.29 -0.87 0.00 0.00 176.83 177.26 2c8n n LYS 403 N -4.23 1.17 -4.58 4.77 5.02 -1.26 -5.03 118.16 114.02 2c8n n LYS 403 Ca 0.05 -0.30 -0.27 0.00 -2.02 0.00 0.00 58.31 55.77 2c8n n LYS 403 Cb 0.26 -0.78 -0.14 0.00 -0.02 0.00 0.00 35.03 34.35 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 -0.25 2.00 0.03 2.13 3.76 -1.25 -5.15 115.29 116.56 2c8n s HIS 404 Ca 0.00 -0.39 0.08 0.00 -0.15 0.00 0.00 55.06 54.60 2c8n s HIS 404 Cb 0.00 -1.16 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 2c8n s HIS 404 CO 0.00 0.16 -0.23 -1.21 -0.85 0.00 0.00 174.74 172.61 2c8n s GLU 405 N -1.49 1.62 -0.79 1.40 2.02 -1.26 -0.48 118.70 119.72 2c8n s GLU 405 Ca 0.09 -0.97 -0.01 0.00 0.02 0.00 0.00 54.97 54.11 2c8n s GLU 405 Cb -0.10 -1.72 -0.00 0.00 0.10 0.00 0.00 34.13 32.41 2c8n s GLU 405 CO 0.03 0.45 0.70 -0.25 0.02 0.00 0.00 175.26 176.21 2c8n n ASP 406 N 1.98 -7.15 -4.41 -0.19 8.00 -1.25 -4.99 116.55 108.54 2c8n n ASP 406 Ca -0.17 -0.30 -0.35 0.00 0.71 0.00 0.00 54.79 54.69 2c8n n ASP 406 Cb 0.53 -4.62 -0.13 0.00 -0.02 0.00 0.00 41.12 36.88 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 -3.04 3.78 0.32 2.53 1.01 -0.29 -4.90 120.40 119.81 2c8n s VAL 407 Ca 0.04 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2c8n s VAL 407 Cb -0.01 -2.71 -0.12 0.00 0.00 0.00 0.00 36.38 33.55 2c8n s VAL 407 CO 0.78 0.43 1.51 0.35 0.00 0.00 0.00 175.10 178.17 2c8n n THR 408 N 4.37 1.42 -0.10 3.92 -2.24 -1.26 -0.59 114.28 119.80 2c8n n THR 408 Ca -0.17 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 2c8n n THR 408 Cb 0.52 -1.88 0.01 0.00 -2.10 0.00 0.00 70.33 66.88 2c8n n THR 408 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2c8n h ASP 409 N 3.92 0.91 -3.35 3.42 5.19 -0.82 -3.43 116.42 122.26 2c8n h ASP 409 Ca -0.48 -0.40 -0.64 0.00 -0.62 0.00 0.00 57.03 54.89 2c8n h ASP 409 Cb 1.24 -0.26 -0.22 0.00 0.18 0.00 0.00 39.33 40.28 2c8n h ASP 409 CO 0.72 1.17 -0.66 -0.63 -3.12 0.00 0.00 179.24 176.73 2c8n s ILE 410 N -4.40 3.96 -0.11 0.35 -1.09 -1.26 -3.90 121.20 114.74 2c8n s ILE 410 Ca -0.10 -0.33 0.01 0.00 -2.23 0.00 0.00 60.65 58.00 2c8n s ILE 410 Cb 0.12 -2.76 -0.01 0.00 -1.58 0.00 0.00 42.46 38.23 2c8n s ILE 410 CO 0.87 0.47 -0.15 -0.70 -1.23 0.00 0.00 174.94 174.19 2c8n s GLU 411 N 0.62 3.21 -0.03 2.79 2.56 -0.62 -4.90 118.70 122.33 2c8n s GLU 411 Ca -0.01 -0.73 -0.23 0.00 0.00 0.00 0.00 54.97 54.00 2c8n s GLU 411 Cb -0.14 -2.53 0.05 0.00 2.00 0.00 0.00 34.13 33.50 2c8n s GLU 411 CO 0.02 0.26 0.50 0.45 -0.56 0.00 0.00 175.26 175.93 2c8n s SER 412 N 0.22 -0.43 -0.00 -1.70 0.15 -1.26 -0.35 113.70 110.33 2c8n s SER 412 Ca -0.10 0.39 -0.05 0.00 0.70 0.00 0.00 55.95 56.89 2c8n s SER 412 Cb -0.16 0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2c8n s SER 412 CO 0.06 -0.54 0.11 0.68 1.20 0.00 0.00 173.24 174.74 2c8n s VAL 413 N -1.34 0.07 -0.15 4.45 -7.23 -0.74 -4.81 120.40 110.65 2c8n s VAL 413 Ca -0.12 -0.60 -0.03 0.00 -1.81 0.00 0.00 61.98 59.42 2c8n s VAL 413 Cb -0.02 -0.35 -0.03 0.00 0.56 0.00 0.00 36.38 36.53 2c8n s VAL 413 CO 0.07 -0.33 -0.04 0.00 -0.31 0.00 0.00 175.10 174.49 2c8n s ALA 414 N -1.12 3.01 -0.03 1.32 0.00 -1.26 -1.21 121.76 122.47 2c8n s ALA 414 Ca -0.12 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.08 2c8n s ALA 414 Cb -0.07 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 2c8n s ALA 414 CO 0.01 0.26 -0.24 0.96 0.00 0.00 0.00 175.76 176.75 2c8n s ILE 415 N 0.22 1.88 -0.14 0.00 -5.25 -0.31 -1.57 121.20 116.03 2c8n s ILE 415 Ca -0.02 -1.00 0.01 0.00 -0.99 0.00 0.00 60.65 58.64 2c8n s ILE 415 Cb -0.14 -1.57 -0.01 0.00 2.95 0.00 0.00 42.46 43.69 2c8n s ILE 415 CO 0.03 0.53 -0.16 -0.47 -1.79 0.00 0.00 174.94 173.08 2c8n s TYR 416 N -0.42 2.76 -0.66 1.37 5.04 0.94 -1.48 117.35 124.90 2c8n s TYR 416 Ca 0.05 -0.92 -0.09 0.00 -2.44 0.00 0.00 57.07 53.67 2c8n s TYR 416 Cb -0.10 -1.85 0.17 0.00 0.35 0.00 0.00 41.96 40.53 2c8n s TYR 416 CO 0.00 -0.39 0.54 1.21 -1.34 0.00 0.00 175.55 175.58 2c8n s ASN 417 N 0.61 5.94 0.24 4.32 3.84 0.02 -0.22 114.94 129.68 2c8n s ASN 417 Ca -0.09 -2.53 -0.06 0.00 0.21 0.00 0.00 52.86 50.38 2c8n s ASN 417 Cb -0.16 -2.03 0.43 0.00 -0.55 0.00 0.00 41.25 38.94 2c8n s ASN 417 CO 0.03 -0.54 1.67 -0.08 -2.79 0.00 0.00 177.10 175.39 2c8n h GLU 418 N 7.71 0.19 0.47 0.43 4.57 -1.91 0.54 114.58 126.58 2c8n h GLU 418 Ca -0.03 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2c8n h GLU 418 Cb 1.02 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2c8n h GLU 418 CO 0.78 0.13 -0.34 1.49 -1.18 0.00 0.00 179.01 179.88 2c8n h GLU 419 N 0.20 -0.76 0.00 1.92 4.57 -1.97 -3.23 114.58 115.31 2c8n h GLU 419 Ca 0.40 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2c8n h GLU 419 Cb 0.69 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2c8n h GLU 419 CO -0.55 -0.51 -0.00 1.63 -1.18 0.00 0.00 179.01 178.40 2c8n n LYS 420 N -5.46 0.01 -3.45 1.92 4.76 -0.79 -4.93 118.16 110.21 2c8n n LYS 420 Ca -0.11 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.13 2c8n n LYS 420 Cb 0.36 -1.51 0.07 0.00 -1.84 0.00 0.00 35.03 32.12 2c8n n LYS 420 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2c8n n GLU 421 N -1.51 -6.96 -4.39 1.97 1.02 0.11 -5.03 120.64 105.86 2c8n n GLU 421 Ca 0.07 0.74 -0.19 0.00 -0.02 0.00 0.00 57.16 57.76 2c8n n GLU 421 Cb 0.34 -5.51 -0.14 0.00 -0.02 0.00 0.00 31.44 26.11 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 -6.04 0.85 -0.17 3.49 2.02 -1.16 -4.36 118.70 113.33 2c8n s GLU 422 Ca 0.45 -0.54 -0.00 0.00 0.02 0.00 0.00 54.97 54.91 2c8n s GLU 422 Cb -0.20 -0.82 0.00 0.00 0.10 0.00 0.00 34.13 33.21 2c8n s GLU 422 CO 0.65 0.21 -0.15 0.08 0.02 0.00 0.00 175.26 176.07 2c8n s VAL 423 N -0.54 2.62 -0.17 2.63 1.01 -0.88 -0.80 120.40 124.26 2c8n s VAL 423 Ca 0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2c8n s VAL 423 Cb -0.06 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2c8n s VAL 423 CO 0.00 0.51 -0.02 -0.89 0.00 0.00 0.00 175.10 174.70 2c8n s THR 424 N 1.00 3.96 -0.33 3.92 2.01 -0.55 -1.75 115.64 123.90 2c8n s THR 424 Ca -0.02 -0.33 -0.08 0.00 0.31 0.00 0.00 61.69 61.57 2c8n s THR 424 Cb -0.15 -2.75 0.02 0.00 0.01 0.00 0.00 72.50 69.63 2c8n s THR 424 CO -0.03 0.47 0.13 -0.63 -0.69 0.00 0.00 174.62 173.87 2c8n s ILE 425 N 0.56 4.12 -0.21 1.82 1.01 0.05 -1.16 121.20 127.40 2c8n s ILE 425 Ca -0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 2c8n s ILE 425 Cb -0.14 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2c8n s ILE 425 CO 0.02 -0.10 0.52 -0.36 0.00 0.00 0.00 174.94 175.03 2c8n s PHE 426 N 1.49 3.36 -0.02 3.97 0.08 -0.35 -1.37 117.98 125.14 2c8n s PHE 426 Ca 0.01 0.75 -0.00 0.00 0.12 0.00 0.00 56.93 57.81 2c8n s PHE 426 Cb -0.18 -2.68 0.03 0.00 -0.57 0.00 0.00 43.02 39.62 2c8n s PHE 426 CO 0.04 -0.13 0.03 0.00 -0.10 0.00 0.00 175.22 175.06 2c8n s ALA 427 N 1.74 0.06 0.21 5.36 0.00 -0.20 -1.79 121.76 127.14 2c8n s ALA 427 Ca 0.24 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.57 2c8n s ALA 427 Cb -0.15 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 2c8n s ALA 427 CO 0.09 -0.10 -0.15 0.08 0.00 0.00 0.00 175.76 175.68 2c8n s VAL 428 N 0.97 1.83 -0.30 0.00 1.01 0.53 -0.42 120.40 124.02 2c8n s VAL 428 Ca -0.08 -2.24 -0.14 0.00 0.00 0.00 0.00 61.98 59.53 2c8n s VAL 428 Cb -0.12 -2.08 0.17 0.00 0.00 0.00 0.00 36.38 34.36 2c8n s VAL 428 CO -0.03 -0.57 0.99 0.21 0.00 0.00 0.00 175.10 175.70 2c8n s ASN 429 N -3.34 -0.59 -0.21 3.32 3.04 -1.07 -1.59 114.94 114.51 2c8n s ASN 429 Ca 0.23 0.65 -0.13 0.00 0.04 0.00 0.00 52.86 53.66 2c8n s ASN 429 Cb -0.01 1.61 0.02 0.00 -1.54 0.00 0.00 41.25 41.32 2c8n s ASN 429 CO 0.08 -0.11 0.24 -2.11 -3.04 0.00 0.00 177.10 172.16 2c8n n ARG 430 N 5.12 -1.42 0.00 0.43 1.85 -1.25 0.30 116.66 121.68 2c8n n ARG 430 Ca -0.08 1.39 0.00 0.00 -1.00 0.00 0.00 57.85 58.16 2c8n n ARG 430 Cb 0.53 -2.37 0.00 0.00 -1.05 0.00 0.00 32.46 29.57 2c8n n ARG 430 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2c8n n ASN 431 N 0.65 0.00 -1.76 2.89 3.02 -1.26 -4.03 115.26 114.76 2c8n n ASN 431 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2c8n n ASN 431 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2c8n n ASN 431 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2c8n n ILE 432 N 0.00 -2.12 -2.46 2.41 -5.35 -0.57 -4.09 119.36 107.18 2c8n n ILE 432 Ca 0.00 0.53 0.03 0.00 -0.27 0.00 0.00 62.75 63.03 2c8n n ILE 432 Cb 0.00 -1.62 0.01 0.00 -1.74 0.00 0.00 39.64 36.29 2c8n n ILE 432 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2c8n n HIS 433 N 1.72 0.04 0.00 4.28 8.25 -1.26 -4.96 115.22 123.29 2c8n n HIS 433 Ca 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 2c8n n HIS 433 Cb 0.00 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2c8n n HIS 433 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2c8n n GLU 434 N 0.39 0.00 -3.19 -0.41 2.13 -1.26 -5.10 120.64 113.20 2c8n n GLU 434 Ca 0.02 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.48 2c8n n GLU 434 Cb 1.09 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.74 2c8n n GLU 434 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2c8n s ASP 435 N 0.00 7.00 0.08 4.31 1.01 -1.26 -4.35 116.67 123.46 2c8n s ASP 435 Ca 0.00 1.30 0.05 0.00 0.71 0.00 0.00 52.55 54.62 2c8n s ASP 435 Cb 0.00 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2c8n s ASP 435 CO 0.00 0.09 -0.14 0.27 0.21 0.00 0.00 175.17 175.59 2c8n s ILE 436 N -1.45 1.17 -0.22 0.77 -0.00 -1.12 -4.66 121.20 115.70 2c8n s ILE 436 Ca 0.40 -1.41 -0.15 0.00 -0.00 0.00 0.00 60.65 59.49 2c8n s ILE 436 Cb -0.17 -1.19 -0.04 0.00 -0.00 0.00 0.00 42.46 41.06 2c8n s ILE 436 CO 0.20 -0.27 0.36 0.54 -0.00 0.00 0.00 174.94 175.77 2c8n s VAL 437 N -1.49 5.21 -0.39 8.37 0.11 -0.49 -1.08 120.40 130.64 2c8n s VAL 437 Ca 0.01 0.61 -0.15 0.00 -2.93 0.00 0.00 61.98 59.52 2c8n s VAL 437 Cb -0.09 -3.69 0.01 0.00 -1.53 0.00 0.00 36.38 31.08 2c8n s VAL 437 CO 0.02 0.25 0.33 -0.22 -3.33 0.00 0.00 175.10 172.15 2c8n s LEU 438 N 1.42 4.83 -0.41 2.54 2.96 0.31 -1.38 118.68 128.96 2c8n s LEU 438 Ca 0.17 -0.65 -0.19 0.00 -0.22 0.00 0.00 54.13 53.24 2c8n s LEU 438 Cb -0.15 -2.24 0.02 0.00 0.50 0.00 0.00 46.19 44.32 2c8n s LEU 438 CO 0.08 -0.43 0.56 -0.69 -1.32 0.00 0.00 176.35 174.55 2c8n s VAL 439 N 1.86 4.95 -0.39 1.68 1.01 0.48 -0.67 120.40 129.32 2c8n s VAL 439 Ca 0.08 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 2c8n s VAL 439 Cb -0.18 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.17 2c8n s VAL 439 CO 0.11 -0.44 0.19 -0.44 0.00 0.00 0.00 175.10 174.52 2c8n s SER 440 N 1.88 5.47 -0.84 3.32 0.01 0.39 -1.34 113.70 122.58 2c8n s SER 440 Ca 0.19 -1.41 -0.25 0.00 1.31 0.00 0.00 55.95 55.78 2c8n s SER 440 Cb -0.15 -1.92 0.03 0.00 0.21 0.00 0.00 66.02 64.19 2c8n s SER 440 CO 0.16 -0.45 1.37 -0.62 0.41 0.00 0.00 173.24 174.11 2c8n s ASP 441 N 1.80 6.24 -0.31 2.44 2.15 0.23 -0.56 116.67 128.66 2c8n s ASP 441 Ca 0.02 -0.80 -0.23 0.00 0.43 0.00 0.00 52.55 51.96 2c8n s ASP 441 Cb -0.22 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 2c8n s ASP 441 CO 0.02 -1.75 0.78 0.54 -0.17 0.00 0.00 175.17 174.59 2c8n s VAL 442 N 5.63 4.79 -0.10 1.11 0.11 0.53 -0.18 120.40 132.30 2c8n s VAL 442 Ca 0.41 1.13 -0.01 0.00 -2.93 0.00 0.00 61.98 60.58 2c8n s VAL 442 Cb -0.05 -4.15 -0.01 0.00 -1.53 0.00 0.00 36.38 30.64 2c8n s VAL 442 CO 0.06 -0.27 0.01 -0.09 -3.33 0.00 0.00 175.10 171.47 2c8n h ARG 443 N 8.17 0.00 0.00 1.54 9.65 -1.42 -3.43 114.38 128.90 2c8n h ARG 443 Ca -0.24 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.57 2c8n h ARG 443 Cb 1.10 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 2c8n h ARG 443 CO 0.88 0.02 -0.34 0.78 2.80 0.00 0.00 179.97 184.11 2c8n h GLY 444 N -1.00 0.01 -6.49 2.80 0.00 -1.94 -3.46 103.07 92.99 2c8n h GLY 444 Ca -0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 47.33 46.93 2c8n h GLY 444 CO -0.00 0.02 1.81 1.03 0.00 0.00 0.00 176.54 179.39 2c8n n MET 445 N -4.55 0.00 -3.90 4.80 2.81 -1.26 -4.90 117.12 110.12 2c8n n MET 445 Ca -0.16 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.38 2c8n n MET 445 Cb 0.54 -1.08 -0.05 0.00 -0.71 0.00 0.00 33.22 31.91 2c8n n MET 445 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2c8n s LYS 446 N 7.11 3.44 0.00 0.03 -2.85 -1.26 -4.26 119.74 121.94 2c8n s LYS 446 Ca 1.24 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 55.97 2c8n s LYS 446 Cb -0.92 -3.14 0.00 0.00 -2.06 0.00 0.00 37.83 31.72 2c8n s LYS 446 CO 0.50 0.72 0.00 -3.47 0.10 0.00 0.00 175.35 173.20 2c8n n ASP 447 N 1.39 0.00 -4.79 0.03 2.03 -1.26 -5.00 116.55 108.95 2c8n n ASP 447 Ca -0.15 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.85 2c8n n ASP 447 Cb 0.54 -0.72 0.07 0.00 -0.72 0.00 0.00 41.12 40.29 2c8n n ASP 447 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2c8n s TYR 448 N -3.08 2.78 0.09 -0.67 1.51 -1.26 -5.05 117.35 111.66 2c8n s TYR 448 Ca 0.00 1.51 -0.09 0.00 -1.01 0.00 0.00 57.07 57.48 2c8n s TYR 448 Cb 0.00 -3.00 0.00 0.00 -0.11 0.00 0.00 41.96 38.85 2c8n s TYR 448 CO 0.00 -1.57 0.20 -0.98 -1.11 0.00 0.00 175.55 172.09 2c8n s ARG 449 N -4.87 0.85 -0.15 -0.62 1.04 -1.26 -4.93 118.95 109.02 2c8n s ARG 449 Ca 0.61 -0.93 -0.29 0.00 -1.04 0.00 0.00 55.73 54.07 2c8n s ARG 449 Cb -0.16 0.35 -0.03 0.00 -2.04 0.00 0.00 34.95 33.07 2c8n s ARG 449 CO 0.54 -0.27 1.52 -1.17 -0.04 0.00 0.00 175.30 175.87 2c8n s LEU 450 N -2.83 4.12 -0.02 -1.89 2.96 -1.26 0.13 118.68 119.90 2c8n s LEU 450 Ca 0.04 1.83 -0.00 0.00 -0.22 0.00 0.00 54.13 55.79 2c8n s LEU 450 Cb 0.04 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.20 2c8n s LEU 450 CO -0.11 -1.00 0.01 -0.07 -1.32 0.00 0.00 176.35 173.87 2c8n h LEU 451 N 10.61 -0.00 -7.40 -0.68 3.38 -0.73 -3.47 115.31 117.01 2c8n h LEU 451 Ca -0.33 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2c8n h LEU 451 Cb 1.14 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2c8n h LEU 451 CO 0.98 0.08 0.27 -1.83 0.09 0.00 0.00 178.44 178.03 2c8n s GLU 452 N -1.12 1.39 -0.38 1.13 -1.05 -1.20 -5.01 118.70 112.46 2c8n s GLU 452 Ca -0.00 -0.64 0.02 0.00 -0.15 0.00 0.00 54.97 54.20 2c8n s GLU 452 Cb 0.00 0.56 0.11 0.00 -0.44 0.00 0.00 34.13 34.36 2c8n s GLU 452 CO 0.00 -0.62 0.14 -1.58 0.95 0.00 0.00 175.26 174.15 2c8n s HIS 453 N -3.69 2.64 0.03 4.83 5.65 -1.25 -0.99 115.29 122.51 2c8n s HIS 453 Ca 0.06 -2.51 -0.23 0.00 0.25 0.00 0.00 55.06 52.62 2c8n s HIS 453 Cb -0.03 -2.31 -0.06 0.00 -1.18 0.00 0.00 32.58 29.01 2c8n s HIS 453 CO -0.04 -0.86 0.70 0.42 -0.65 0.00 0.00 174.74 174.31 2c8n s ILE 454 N 0.81 4.78 0.17 0.89 1.01 0.41 -2.71 121.20 126.56 2c8n s ILE 454 Ca 0.13 1.49 0.07 0.00 0.00 0.00 0.00 60.65 62.34 2c8n s ILE 454 Cb -0.21 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2c8n s ILE 454 CO -0.10 0.39 -0.15 0.54 0.00 0.00 0.00 174.94 175.63 2c8n s VAL 455 N -0.17 1.58 -0.28 2.92 0.11 -0.79 -0.30 120.40 123.46 2c8n s VAL 455 Ca 0.36 -1.98 -0.03 0.00 -2.93 0.00 0.00 61.98 57.39 2c8n s VAL 455 Cb -0.20 -1.83 0.10 0.00 -1.53 0.00 0.00 36.38 32.92 2c8n s VAL 455 CO 0.21 -0.49 0.11 -0.22 -3.33 0.00 0.00 175.10 171.38 2c8n s LEU 456 N -2.90 1.02 0.09 2.54 2.96 -0.66 -2.72 118.68 119.02 2c8n s LEU 456 Ca 0.16 -1.31 0.03 0.00 -0.22 0.00 0.00 54.13 52.79 2c8n s LEU 456 Cb -0.03 -0.50 -0.04 0.00 0.50 0.00 0.00 46.19 46.13 2c8n s LEU 456 CO 0.05 -0.42 -0.10 -1.61 -1.32 0.00 0.00 176.35 172.95 2c8n s GLU 457 N 1.96 0.83 -0.14 1.98 2.02 -1.26 -2.76 118.70 121.33 2c8n s GLU 457 Ca 0.08 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 2c8n s GLU 457 Cb -0.16 -0.49 0.08 0.00 0.10 0.00 0.00 34.13 33.65 2c8n s GLU 457 CO -0.30 0.07 0.75 -1.58 0.02 0.00 0.00 175.26 174.21 2c8n s HIS 458 N -2.51 -0.66 0.44 1.61 2.46 -1.26 -4.90 115.29 110.48 2c8n s HIS 458 Ca 0.05 1.31 0.14 0.00 0.47 0.00 0.00 55.06 57.04 2c8n s HIS 458 Cb -0.02 0.37 1.05 0.00 -0.13 0.00 0.00 32.58 33.84 2c8n s HIS 458 CO -0.00 -0.49 2.00 0.37 -2.47 0.00 0.00 174.74 174.14 2c8n h GLN 459 N 3.61 0.37 0.00 2.88 5.75 -2.00 -3.37 115.11 122.35 2c8n h GLN 459 Ca -0.27 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.09 2c8n h GLN 459 Cb 1.15 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 2c8n h GLN 459 CO 0.26 0.24 -0.82 0.22 -2.65 0.00 0.00 178.83 176.09 2c8n h ASP 460 N 0.38 0.00 0.00 -0.69 1.82 -1.98 -3.48 116.42 112.46 2c8n h ASP 460 Ca 0.25 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2c8n h ASP 460 Cb 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2c8n h ASP 460 CO -0.06 1.14 0.00 0.18 -1.61 0.00 0.00 179.24 178.89 2c8n n LEU 461 N -4.53 0.00 -0.27 2.28 4.77 -1.26 -4.59 117.00 113.40 2c8n n LEU 461 Ca -0.20 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2c8n n LEU 461 Cb 0.48 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.06 2c8n n LEU 461 CO 0.16 0.00 0.78 0.29 -1.33 0.00 0.00 177.39 177.29 2c8n n LYS 462 N 0.00 1.03 -1.98 3.23 4.76 -1.26 -0.99 118.16 122.95 2c8n n LYS 462 Ca 0.00 -0.54 -0.35 0.00 -2.87 0.00 0.00 58.31 54.55 2c8n n LYS 462 Cb 0.00 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 31.73 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 -2.34 2.88 0.26 -0.18 -1.16 -1.26 -4.67 121.20 114.73 2c8n s ILE 463 Ca 0.30 0.51 0.02 0.00 -0.51 0.00 0.00 60.65 60.97 2c8n s ILE 463 Cb 0.20 -3.14 -0.05 0.00 0.61 0.00 0.00 42.46 40.08 2c8n s ILE 463 CO 0.45 -0.16 0.07 -0.13 -2.81 0.00 0.00 174.94 172.36 2c8n s ARG 464 N -3.53 1.42 0.44 3.50 0.52 -1.26 -1.32 118.95 118.71 2c8n s ARG 464 Ca 0.74 -1.76 0.08 0.00 -0.52 0.00 0.00 55.73 54.27 2c8n s ARG 464 Cb -0.26 -0.42 0.02 0.00 0.52 0.00 0.00 34.95 34.80 2c8n s ARG 464 CO 0.34 -0.23 0.59 -0.80 0.02 0.00 0.00 175.30 175.22 2c8n s ASN 465 N -3.33 5.61 0.35 0.23 0.02 -1.26 -4.36 114.94 112.20 2c8n s ASN 465 Ca 0.35 -0.44 -0.14 0.00 -1.02 0.00 0.00 52.86 51.61 2c8n s ASN 465 Cb 0.08 -0.59 0.04 0.00 0.02 0.00 0.00 41.25 40.79 2c8n s ASN 465 CO 0.12 -0.81 0.71 -0.94 0.02 0.00 0.00 177.10 176.20 2c8n s SER 466 N -4.38 0.10 0.52 -1.22 1.04 -1.01 -4.74 113.70 104.02 2c8n s SER 466 Ca 0.56 -1.10 0.29 0.00 0.48 0.00 0.00 55.95 56.18 2c8n s SER 466 Cb -0.10 0.79 1.60 0.00 0.10 0.00 0.00 66.02 68.41 2c8n s SER 466 CO 0.34 -1.54 1.88 1.62 0.98 0.00 0.00 173.24 176.52 2c8n h VAL 467 N 2.03 0.00 -0.72 5.02 3.04 -1.96 -1.87 116.25 121.80 2c8n h VAL 467 Ca -0.29 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.11 2c8n h VAL 467 Cb 1.25 0.65 -0.17 0.00 -2.01 0.00 0.00 31.29 31.01 2c8n h VAL 467 CO 0.37 0.00 0.31 0.59 -1.01 0.00 0.00 177.57 177.83 2c8n n ASN 468 N -2.64 4.02 0.00 3.17 3.02 -1.26 -4.98 115.26 116.58 2c8n n ASN 468 Ca -0.02 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.10 2c8n n ASN 468 Cb 0.19 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 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 -0.67 0.00 0.20 7.41 0.00 -0.70 -5.03 105.19 106.41 2c8n n GLY 469 Ca 0.44 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.72 0.00 -0.06 1.61 -0.58 -1.25 -2.41 120.64 118.67 2c8n n GLU 470 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2c8n n GLU 470 Cb 0.00 -0.30 -0.14 0.00 -0.57 0.00 0.00 31.44 30.43 2c8n n GLU 470 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2c8n n GLU 471 N -0.20 0.68 -3.40 3.49 -0.58 -1.26 -4.77 120.64 114.60 2c8n n GLU 471 Ca 0.00 0.17 -0.42 0.00 -0.42 0.00 0.00 57.16 56.48 2c8n n GLU 471 Cb 0.08 -1.64 -0.09 0.00 -0.57 0.00 0.00 31.44 29.21 2c8n n GLU 471 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c8n s VAL 472 N -2.54 5.17 0.06 2.62 1.01 -1.26 -5.03 120.40 120.43 2c8n s VAL 472 Ca -0.14 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 2c8n s VAL 472 Cb 0.07 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2c8n s VAL 472 CO 0.78 -0.31 0.28 -0.72 0.00 0.00 0.00 175.10 175.13 2c8n s TYR 473 N 1.93 -0.05 -0.11 5.22 1.13 -1.26 -4.82 117.35 119.40 2c8n s TYR 473 Ca 0.09 -0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.28 2c8n s TYR 473 Cb -0.18 0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.72 2c8n s TYR 473 CO 0.12 -0.52 1.40 -1.25 -2.51 0.00 0.00 175.55 172.78 2c8n s PRO 474 N -2.92 4.23 -0.11 -3.49 0.04 -1.26 -4.79 135.00 126.69 2c8n s PRO 474 Ca -0.02 1.86 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 2c8n s PRO 474 Cb 0.00 -3.80 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 2c8n s PRO 474 CO -0.06 -0.72 0.17 0.15 0.04 0.00 0.00 177.00 176.58 2c8n s LYS 475 N 3.48 3.54 -1.20 4.56 1.02 -1.10 -4.96 119.74 125.08 2c8n s LYS 475 Ca 0.62 -0.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.41 2c8n s LYS 475 Cb -0.26 -3.21 0.19 0.00 -0.52 0.00 0.00 37.83 34.03 2c8n s LYS 475 CO 0.21 0.74 1.47 -1.71 -0.92 0.00 0.00 175.35 175.13 2c8n n ASN 476 N 2.07 5.30 -2.88 2.83 5.15 -1.26 -1.89 115.26 124.58 2c8n n ASN 476 Ca -0.19 -3.03 0.00 0.00 -0.60 0.00 0.00 54.58 50.76 2c8n n ASN 476 Cb 0.55 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 2c8n n ASN 476 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2c8n n SER 477 N 4.70 -0.08 0.00 1.20 7.64 -1.10 -4.97 113.62 121.01 2c8n n SER 477 Ca 0.35 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2c8n n SER 477 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2c8n n SER 477 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2c8n n ASP 478 N -0.81 0.63 -1.80 6.43 2.03 -1.26 -3.93 116.55 117.84 2c8n n ASP 478 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2c8n n ASP 478 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2c8n n ASP 478 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2c8n n LYS 479 N 0.00 1.00 -1.96 -0.67 4.01 -1.26 -5.02 118.16 114.26 2c8n n LYS 479 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2c8n n LYS 479 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2c8n n LYS 479 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2c8n n SER 480 N -2.46 -9.72 -0.22 4.39 3.41 -1.25 -4.84 113.62 102.92 2c8n n SER 480 Ca 0.00 1.41 0.00 0.00 -0.26 0.00 0.00 58.87 60.02 2c8n n SER 480 Cb 0.00 -5.30 0.00 0.00 -0.26 0.00 0.00 64.21 58.65 2c8n n SER 480 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c8n n SER 481 N 0.68 -0.29 -3.23 4.04 7.64 -1.26 -5.01 113.62 116.18 2c8n n SER 481 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2c8n n SER 481 Cb 0.00 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2c8n n SER 481 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2c8n s PHE 482 N 0.00 -1.43 0.00 1.43 5.36 -1.26 -2.90 117.98 119.18 2c8n s PHE 482 Ca 0.00 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 2c8n s PHE 482 Cb 0.00 0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.80 2c8n s PHE 482 CO 0.00 -1.09 0.00 -0.40 -1.46 0.00 0.00 175.22 172.27 2c8n n ASP 483 N 4.84 0.00 0.00 6.13 5.75 -1.21 -4.88 116.55 127.18 2c8n n ASP 483 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2c8n n ASP 483 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2c8n n ASP 483 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2c8n n ASP 484 N -0.17 0.00 -1.32 -1.12 8.00 -1.26 -4.83 116.55 115.85 2c8n n ASP 484 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2c8n n ASP 484 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.30 2c8n n ASP 484 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c8n n GLY 485 N 4.63 4.79 3.09 0.44 0.00 -1.26 -4.95 105.19 111.93 2c8n n GLY 485 Ca 0.00 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.24 2.50 -0.36 -0.61 1.01 -1.26 -0.34 121.20 118.89 2c8n s ILE 486 Ca 0.46 -1.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.20 2c8n s ILE 486 Cb 0.42 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 2c8n s ILE 486 CO 0.02 -0.23 0.32 -0.22 0.00 0.00 0.00 174.94 174.83 2c8n s LEU 487 N 1.10 4.64 -0.24 2.97 0.20 0.28 -3.29 118.68 124.33 2c8n s LEU 487 Ca -0.02 -0.47 -0.06 0.00 0.69 0.00 0.00 54.13 54.27 2c8n s LEU 487 Cb -0.20 -2.24 -0.01 0.00 -0.43 0.00 0.00 46.19 43.30 2c8n s LEU 487 CO -0.05 -0.35 0.02 0.28 -0.29 0.00 0.00 176.35 175.96 2c8n s THR 488 N 1.87 3.84 -0.09 3.68 -1.32 -1.14 0.15 115.64 122.63 2c8n s THR 488 Ca 0.09 -0.39 0.03 0.00 -1.21 0.00 0.00 61.69 60.20 2c8n s THR 488 Cb -0.17 -2.81 0.01 0.00 -1.51 0.00 0.00 72.50 68.02 2c8n s THR 488 CO 0.11 0.34 -0.18 -0.44 -2.21 0.00 0.00 174.62 172.24 2c8n s SER 489 N 1.54 2.44 -0.31 8.08 0.01 0.16 -3.89 113.70 121.73 2c8n s SER 489 Ca 0.06 -0.43 -0.20 0.00 1.31 0.00 0.00 55.95 56.68 2c8n s SER 489 Cb -0.15 -1.12 -0.01 0.00 0.21 0.00 0.00 66.02 64.95 2c8n s SER 489 CO 0.00 0.09 0.62 -0.32 0.41 0.00 0.00 173.24 174.05 2c8n s MET 490 N 0.56 3.89 -0.17 12.44 1.75 -1.26 0.11 119.30 136.63 2c8n s MET 490 Ca -0.15 0.29 -0.05 0.00 -1.25 0.00 0.00 55.69 54.52 2c8n s MET 490 Cb -0.17 -3.73 -0.03 0.00 2.84 0.00 0.00 34.83 33.74 2c8n s MET 490 CO 0.05 -0.57 -0.00 -0.51 -0.65 0.00 0.00 175.02 173.34 2c8n s LEU 491 N 2.60 3.42 0.80 4.11 1.43 -0.24 -4.70 118.68 126.09 2c8n s LEU 491 Ca 0.25 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 2c8n s LEU 491 Cb -0.15 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.30 2c8n s LEU 491 CO 0.12 0.16 1.11 -0.60 0.23 0.00 0.00 176.35 177.36 2c8n s ARG 492 N 0.44 2.01 0.00 1.70 3.52 -1.26 -2.78 118.95 122.57 2c8n s ARG 492 Ca -0.01 1.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 2c8n s ARG 492 Cb -0.14 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 2c8n s ARG 492 CO 0.02 -1.85 0.00 0.54 -0.81 0.00 0.00 175.30 173.20 2c8n n ARG 493 N -3.63 0.00 -3.63 5.12 1.74 -1.26 -3.46 116.66 111.54 2c8n n ARG 493 Ca 0.10 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.79 2c8n n ARG 493 Cb 0.53 -0.02 -0.09 0.00 -1.02 0.00 0.00 32.46 31.85 2c8n n ARG 493 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c8n s ALA 494 N -0.20 3.45 0.01 7.54 0.00 -1.25 -1.51 121.76 129.80 2c8n s ALA 494 Ca 0.00 -2.81 -0.01 0.00 0.00 0.00 0.00 51.96 49.14 2c8n s ALA 494 Cb 0.00 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 2c8n s ALA 494 CO 0.00 -1.97 0.01 -1.54 0.00 0.00 0.00 175.76 172.26 2c8n s SER 495 N 1.88 0.14 -0.07 0.00 1.04 0.15 -4.63 113.70 112.21 2c8n s SER 495 Ca 0.11 -0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.19 2c8n s SER 495 Cb -0.22 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 2c8n s SER 495 CO -0.03 -0.24 0.04 0.86 0.98 0.00 0.00 173.24 174.85 2c8n s TRP 496 N -1.10 3.25 -0.04 5.02 -0.11 -1.11 -2.58 118.94 122.27 2c8n s TRP 496 Ca -0.12 0.24 -0.01 0.00 1.22 0.00 0.00 56.10 57.43 2c8n s TRP 496 Cb -0.07 -1.79 0.03 0.00 -1.50 0.00 0.00 33.47 30.14 2c8n s TRP 496 CO -0.00 0.53 0.07 -0.80 -4.62 0.00 0.00 176.95 172.13 2c8n s ASN 497 N -1.14 0.24 -0.32 5.86 0.01 0.44 -1.66 114.94 118.37 2c8n s ASN 497 Ca 0.16 0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.45 2c8n s ASN 497 Cb -0.12 0.00 0.08 0.00 0.41 0.00 0.00 41.25 41.62 2c8n s ASN 497 CO 0.06 -0.16 0.02 -0.69 -1.51 0.00 0.00 177.10 174.82 2c8n s VAL 498 N 1.36 2.63 -0.22 1.60 1.01 0.59 -1.03 120.40 126.34 2c8n s VAL 498 Ca -0.06 -1.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.04 2c8n s VAL 498 Cb -0.12 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2c8n s VAL 498 CO -0.04 -0.33 -0.03 -0.63 0.00 0.00 0.00 175.10 174.07 2c8n s ILE 499 N 1.09 3.54 -0.06 2.22 1.01 -0.47 -0.45 121.20 128.08 2c8n s ILE 499 Ca 0.01 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.26 2c8n s ILE 499 Cb -0.20 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2c8n s ILE 499 CO -0.05 0.42 -0.17 -0.13 0.00 0.00 0.00 174.94 175.01 2c8n s ARG 500 N 1.39 2.65 0.04 2.79 0.52 -0.16 -0.77 118.95 125.40 2c8n s ARG 500 Ca 0.05 -0.76 0.06 0.00 -0.52 0.00 0.00 55.73 54.56 2c8n s ARG 500 Cb -0.14 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 2c8n s ARG 500 CO -0.01 0.49 -0.19 0.42 0.02 0.00 0.00 175.30 176.03 2c8n s ILE 501 N -0.39 1.49 0.00 1.52 1.01 -0.71 0.02 121.20 124.13 2c8n s ILE 501 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.58 2c8n s ILE 501 Cb -0.12 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2c8n s ILE 501 CO 0.02 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.73