#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8n s ALA 4 N 0.00 2.38 0.05 0.58 0.00 -0.76 -4.62 121.76 119.39 2c8n s ALA 4 Ca 0.00 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.39 2c8n s ALA 4 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2c8n s ALA 4 CO 0.00 0.35 -0.15 -0.98 0.00 0.00 0.00 175.76 174.98 2c8n s ARG 5 N -2.82 0.93 0.24 0.00 1.04 -1.18 -2.49 118.95 114.67 2c8n s ARG 5 Ca 0.20 -0.83 -0.03 0.00 -1.04 0.00 0.00 55.73 54.03 2c8n s ARG 5 Cb -0.07 -0.95 -0.03 0.00 -2.04 0.00 0.00 34.95 31.87 2c8n s ARG 5 CO 0.09 0.23 0.26 0.00 -0.04 0.00 0.00 175.30 175.84 2c8n s MET 6 N -1.31 1.40 -0.07 3.89 0.23 -1.09 0.21 119.30 122.56 2c8n s MET 6 Ca 0.01 -1.58 0.02 0.00 -1.03 0.00 0.00 55.69 53.11 2c8n s MET 6 Cb -0.08 0.34 0.01 0.00 -1.53 0.00 0.00 34.83 33.57 2c8n s MET 6 CO 0.02 -0.51 -0.12 0.99 -2.03 0.00 0.00 175.02 173.36 2c8n s THR 7 N -3.97 1.16 -0.51 3.16 2.01 -1.26 -2.38 115.64 113.85 2c8n s THR 7 Ca 0.34 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 2c8n s THR 7 Cb 0.04 -1.06 0.13 0.00 0.01 0.00 0.00 72.50 71.62 2c8n s THR 7 CO 0.13 0.36 0.34 -0.69 -0.69 0.00 0.00 174.62 174.08 2c8n s VAL 8 N 0.68 3.81 -0.27 3.82 1.01 0.86 -4.20 120.40 126.12 2c8n s VAL 8 Ca -0.14 -2.23 -0.10 0.00 0.00 0.00 0.00 61.98 59.50 2c8n s VAL 8 Cb -0.16 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2c8n s VAL 8 CO 0.04 -0.79 0.16 -0.62 0.00 0.00 0.00 175.10 173.89 2c8n s ASP 9 N 1.81 5.88 0.34 3.32 2.15 -1.26 -2.07 116.67 126.84 2c8n s ASP 9 Ca 0.10 -0.03 0.08 0.00 0.43 0.00 0.00 52.55 53.14 2c8n s ASP 9 Cb -0.22 -2.08 0.62 0.00 -0.30 0.00 0.00 42.92 40.93 2c8n s ASP 9 CO -0.03 -0.03 1.81 0.07 -0.17 0.00 0.00 175.17 176.81 2c8n h LYS 10 N 8.22 0.21 -0.37 4.34 2.10 -1.76 -2.81 116.57 126.51 2c8n h LYS 10 Ca -0.36 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2c8n h LYS 10 Cb 1.18 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2c8n h LYS 10 CO 0.57 0.49 0.00 -0.25 -2.00 0.00 0.00 179.45 178.26 2c8n n ASP 11 N -4.14 2.24 -3.94 7.07 8.00 -1.26 -4.68 116.55 119.84 2c8n n ASP 11 Ca -0.01 -1.93 -0.31 0.00 0.71 0.00 0.00 54.79 53.25 2c8n n ASP 11 Cb 0.38 -0.24 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 2c8n n ASP 11 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2c8n s TYR 12 N -1.51 3.00 0.21 1.24 5.04 -1.06 -5.12 117.35 119.15 2c8n s TYR 12 Ca 0.30 -2.46 0.10 0.00 -2.44 0.00 0.00 57.07 52.57 2c8n s TYR 12 Cb 0.16 -2.36 -0.05 0.00 0.35 0.00 0.00 41.96 40.07 2c8n s TYR 12 CO 0.22 -0.90 -0.19 -1.59 -1.34 0.00 0.00 175.55 171.75 2c8n s LYS 13 N 1.17 1.43 -0.01 4.97 -2.85 -1.26 -0.88 119.74 122.31 2c8n s LYS 13 Ca 0.07 -1.56 -0.01 0.00 -1.00 0.00 0.00 55.97 53.47 2c8n s LYS 13 Cb -0.19 -1.49 -0.00 0.00 -2.06 0.00 0.00 37.83 34.09 2c8n s LYS 13 CO -0.12 0.29 -0.01 -0.89 0.10 0.00 0.00 175.35 174.71 2c8n n ILE 14 N -0.09 0.10 -3.84 3.79 5.41 0.22 -4.67 119.36 120.28 2c8n n ILE 14 Ca -0.10 0.48 -0.08 0.00 1.00 0.00 0.00 62.75 64.05 2c8n n ILE 14 Cb 0.58 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 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 -2.98 -0.93 -0.00 -1.39 0.00 -1.21 -4.82 121.76 110.42 2c8n s ALA 15 Ca -0.01 -0.56 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 2c8n s ALA 15 Cb 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 2c8n s ALA 15 CO 0.02 -1.01 0.63 -2.00 0.00 0.00 0.00 175.76 173.40 2c8n s GLU 16 N -3.06 4.35 0.17 0.00 2.12 -1.26 0.25 118.70 121.27 2c8n s GLU 16 Ca 0.14 0.79 -0.31 0.00 0.36 0.00 0.00 54.97 55.95 2c8n s GLU 16 Cb -0.05 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 30.89 2c8n s GLU 16 CO 0.10 0.33 1.40 0.42 -0.54 0.00 0.00 175.26 176.96 2c8n s ILE 17 N -0.07 3.08 -0.18 -3.70 1.01 -0.32 -4.80 121.20 116.22 2c8n s ILE 17 Ca 0.33 0.83 -0.23 0.00 0.00 0.00 0.00 60.65 61.57 2c8n s ILE 17 Cb -0.18 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2c8n s ILE 17 CO 0.18 0.09 0.74 -0.62 0.00 0.00 0.00 174.94 175.33 2c8n s ASP 18 N 0.76 6.83 0.62 3.58 -1.08 -1.26 -4.71 116.67 121.42 2c8n s ASP 18 Ca 0.62 1.02 0.32 0.00 -0.52 0.00 0.00 52.55 53.99 2c8n s ASP 18 Cb -0.38 -2.41 1.81 0.00 -1.46 0.00 0.00 42.92 40.48 2c8n s ASP 18 CO 0.35 -0.34 2.11 0.07 0.52 0.00 0.00 175.17 177.87 2c8n h LYS 19 N 7.40 0.00 0.00 4.34 2.10 -1.94 -1.49 116.57 126.98 2c8n h LYS 19 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2c8n h LYS 19 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2c8n h LYS 19 CO 0.81 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.80 2c8n n ARG 20 N -3.44 0.50 0.02 0.07 1.74 -1.26 -1.75 116.66 112.54 2c8n n ARG 20 Ca -0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2c8n n ARG 20 Cb 0.29 -1.33 0.48 0.00 -1.02 0.00 0.00 32.46 30.88 2c8n n ARG 20 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2c8n n ILE 21 N -0.83 0.09 -1.24 0.55 3.06 -0.56 -0.32 119.36 120.11 2c8n n ILE 21 Ca 0.08 -0.05 -0.09 0.00 -2.50 0.00 0.00 62.75 60.19 2c8n n ILE 21 Cb 0.04 -0.31 0.23 0.00 0.54 0.00 0.00 39.64 40.13 2c8n n ILE 21 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2c8n n TYR 22 N -1.63 1.99 -1.18 9.51 4.01 -0.72 -4.22 117.16 124.93 2c8n n TYR 22 Ca 0.06 -1.50 -0.28 0.00 -0.16 0.00 0.00 57.90 56.02 2c8n n TYR 22 Cb 0.36 -0.66 0.22 0.00 -0.31 0.00 0.00 39.34 38.95 2c8n n TYR 22 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c8n n GLY 23 N -0.84 -2.49 0.00 2.72 0.00 0.53 -4.26 105.19 100.85 2c8n n GLY 23 Ca 0.42 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2c8n n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c8n n SER 24 N -4.54 0.00 -3.67 1.61 2.88 0.43 -0.74 113.62 109.59 2c8n n SER 24 Ca 0.14 -0.71 -0.08 0.00 -1.33 0.00 0.00 58.87 56.89 2c8n n SER 24 Cb 0.54 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.92 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 -4.55 -0.87 -0.14 0.66 5.36 -1.15 -0.55 117.98 116.73 2c8n s PHE 25 Ca 0.00 1.74 0.01 0.00 -0.96 0.00 0.00 56.93 57.72 2c8n s PHE 25 Cb 0.00 0.46 0.02 0.00 -0.34 0.00 0.00 43.02 43.16 2c8n s PHE 25 CO 0.00 -0.46 -0.17 0.08 -1.46 0.00 0.00 175.22 173.21 2c8n s VAL 26 N 1.75 1.75 0.17 3.12 1.01 -0.03 -1.29 120.40 126.88 2c8n s VAL 26 Ca -0.09 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2c8n s VAL 26 Cb -0.08 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2c8n s VAL 26 CO -0.16 0.49 -0.04 -0.70 0.00 0.00 0.00 175.10 174.68 2c8n s GLU 27 N 1.16 2.25 -1.23 2.72 2.12 -1.26 -4.30 118.70 120.15 2c8n s GLU 27 Ca -0.01 -1.17 -0.15 0.00 0.36 0.00 0.00 54.97 54.01 2c8n s GLU 27 Cb -0.14 -2.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.93 2c8n s GLU 27 CO -0.07 0.45 2.26 0.72 -0.54 0.00 0.00 175.26 178.08 2c8n n HIS 28 N -0.01 2.64 -5.08 5.30 8.25 -1.09 -4.45 115.22 120.78 2c8n n HIS 28 Ca -0.10 -2.56 -0.29 0.00 -0.26 0.00 0.00 57.72 54.51 2c8n n HIS 28 Cb 0.55 -2.21 -0.16 0.00 1.12 0.00 0.00 29.99 29.29 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 1.33 2.00 0.00 2.41 0.20 -1.26 -4.92 118.68 118.43 2c8n s LEU 29 Ca 0.53 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.91 2c8n s LEU 29 Cb 0.14 -1.20 0.00 0.00 -0.43 0.00 0.00 46.19 44.71 2c8n s LEU 29 CO -0.02 0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.85 2c8n n GLY 30 N 3.04 2.20 1.67 7.98 0.00 -1.26 -1.27 105.19 117.56 2c8n n GLY 30 Ca -0.18 0.28 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 3.61 -0.04 1.61 1.74 -1.24 -4.35 116.66 132.00 2c8n n ARG 31 Ca 0.00 -3.07 -0.11 0.00 -0.77 0.00 0.00 57.85 53.91 2c8n n ARG 31 Cb 0.00 -2.11 -0.05 0.00 -1.02 0.00 0.00 32.46 29.28 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 2.58 0.20 0.00 7.54 0.00 -1.34 -3.17 119.26 125.08 2c8n h ALA 32 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c8n h ALA 32 Cb 2.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2c8n h ALA 32 CO 0.55 -0.25 -0.62 0.28 0.00 0.00 0.00 179.25 179.22 2c8n n VAL 33 N -4.91 0.96 -2.76 0.00 0.31 -1.26 -2.48 118.33 108.18 2c8n n VAL 33 Ca -0.04 0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 64.14 2c8n n VAL 33 Cb 0.08 -2.05 -0.03 0.00 -0.91 0.00 0.00 33.84 30.93 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 -2.19 3.67 -1.90 3.52 2.02 -1.26 -0.67 117.35 120.55 2c8n s TYR 34 Ca -0.18 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 2c8n s TYR 34 Cb 0.02 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.52 2c8n s TYR 34 CO 0.27 0.04 0.00 -3.47 -1.57 0.00 0.00 175.55 170.82 2c8n n ASP 35 N 3.69 -5.64 0.00 2.29 2.03 -1.21 -4.32 116.55 113.38 2c8n n ASP 35 Ca 0.04 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2c8n n ASP 35 Cb 0.51 -4.77 0.00 0.00 -0.72 0.00 0.00 41.12 36.14 2c8n n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c8n n GLY 36 N -0.81 2.29 0.25 0.27 0.00 -0.91 -4.71 105.19 101.57 2c8n n GLY 36 Ca -0.23 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.66 2c8n n GLY 36 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2c8n h LEU 37 N 0.00 0.00 -7.77 0.99 8.10 -1.11 -3.42 115.31 112.10 2c8n h LEU 37 Ca 0.00 0.00 -0.66 0.00 0.11 0.00 0.00 57.88 57.33 2c8n h LEU 37 Cb 0.00 0.00 -0.38 0.00 -0.44 0.00 0.00 40.66 39.84 2c8n h LEU 37 CO 0.00 0.01 -0.77 -0.47 -4.11 0.00 0.00 178.44 173.09 2c8n s TYR 38 N -3.44 3.29 -0.44 0.17 5.04 0.16 -2.30 117.35 119.84 2c8n s TYR 38 Ca 0.04 -2.46 0.06 0.00 -2.44 0.00 0.00 57.07 52.26 2c8n s TYR 38 Cb 0.07 -2.20 0.21 0.00 0.35 0.00 0.00 41.96 40.39 2c8n s TYR 38 CO 0.61 -0.89 0.46 1.04 -1.34 0.00 0.00 175.55 175.43 2c8n n GLN 39 N 4.41 0.70 -0.36 4.97 6.02 0.91 -3.35 117.38 130.68 2c8n n GLN 39 Ca -0.08 -3.40 0.04 0.00 -0.01 0.00 0.00 57.00 53.54 2c8n n GLN 39 Cb 0.42 -1.57 0.11 0.00 1.02 0.00 0.00 30.24 30.22 2c8n n GLN 39 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2c8n h PRO 40 N 4.82 -0.00 -1.05 -1.09 0.10 -1.90 -2.38 132.00 130.49 2c8n h PRO 40 Ca 0.17 0.00 -0.41 0.00 0.10 0.00 0.00 66.00 65.86 2c8n h PRO 40 Cb 0.87 0.00 -0.23 0.00 0.10 0.00 0.00 31.00 31.74 2c8n h PRO 40 CO 0.47 -0.00 0.52 0.41 0.10 0.00 0.00 178.00 179.50 2c8n n GLY 41 N -1.57 4.09 3.85 -0.55 0.00 -1.26 -4.64 105.19 105.11 2c8n n GLY 41 Ca 0.14 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2c8n n GLY 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c8n s ASN 42 N -0.74 6.05 0.34 1.61 3.84 -0.90 -5.00 114.94 120.14 2c8n s ASN 42 Ca 0.44 0.23 0.26 0.00 0.21 0.00 0.00 52.86 54.00 2c8n s ASN 42 Cb 0.36 -1.82 1.07 0.00 -0.55 0.00 0.00 41.25 40.32 2c8n s ASN 42 CO 0.06 0.24 1.79 0.77 -2.79 0.00 0.00 177.10 177.17 2c8n h SER 43 N 3.70 0.00 0.13 -4.21 4.64 -1.93 -2.51 113.55 113.36 2c8n h SER 43 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2c8n h SER 43 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2c8n h SER 43 CO 0.68 0.00 -0.86 0.29 -0.87 0.00 0.00 176.83 176.07 2c8n n LYS 44 N -2.48 0.03 -3.13 4.77 4.01 -1.26 -4.98 118.16 115.12 2c8n n LYS 44 Ca 0.02 -0.03 -0.33 0.00 -0.51 0.00 0.00 58.31 57.47 2c8n n LYS 44 Cb 0.26 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.22 2c8n n LYS 44 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c8n s SER 45 N -2.98 6.79 0.59 4.39 0.01 -0.95 -1.05 113.70 120.51 2c8n s SER 45 Ca 0.09 1.29 -0.01 0.00 1.31 0.00 0.00 55.95 58.63 2c8n s SER 45 Cb 0.16 -2.38 0.03 0.00 0.21 0.00 0.00 66.02 64.04 2c8n s SER 45 CO 0.82 -0.19 0.17 -0.90 0.41 0.00 0.00 173.24 173.55 2c8n n ASP 46 N -0.29 0.16 0.00 2.44 5.68 0.18 -4.85 116.55 119.88 2c8n n ASP 46 Ca 0.03 -1.15 0.06 0.00 -0.50 0.00 0.00 54.79 53.23 2c8n n ASP 46 Cb 0.53 -0.12 0.36 0.00 -1.14 0.00 0.00 41.12 40.75 2c8n n ASP 46 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2c8n n GLU 47 N -1.34 0.33 -0.01 0.11 0.00 -1.26 0.08 120.64 118.56 2c8n n GLU 47 Ca 0.03 0.06 0.06 0.00 0.00 0.00 0.00 57.16 57.30 2c8n n GLU 47 Cb 0.09 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.09 2c8n n GLU 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2c8n n ASP 48 N -1.09 2.03 0.00 -1.84 8.00 -1.26 -4.98 116.55 117.41 2c8n n ASP 48 Ca 0.09 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.07 2c8n n ASP 48 Cb 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 0.67 0.49 3.77 0.44 0.00 0.11 -4.91 105.19 105.75 2c8n n GLY 49 Ca 0.07 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 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 3.72 -0.14 1.61 0.08 -1.26 -0.06 117.98 119.94 2c8n s PHE 50 Ca 0.00 1.30 -0.29 0.00 0.12 0.00 0.00 56.93 58.06 2c8n s PHE 50 Cb 0.00 -2.65 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 2c8n s PHE 50 CO 0.00 0.37 1.86 1.03 -0.10 0.00 0.00 175.22 178.39 2c8n s ARG 51 N -0.34 3.75 0.23 0.44 1.81 -0.97 -0.64 118.95 123.23 2c8n s ARG 51 Ca 0.33 2.04 -0.01 0.00 -1.72 0.00 0.00 55.73 56.37 2c8n s ARG 51 Cb -0.19 -4.15 0.23 0.00 -0.45 0.00 0.00 34.95 30.39 2c8n s ARG 51 CO 0.19 -1.37 1.61 -0.22 -0.68 0.00 0.00 175.30 174.83 2c8n h LYS 52 N 11.68 0.58 -0.62 3.54 3.64 -1.43 -2.61 116.57 131.34 2c8n h LYS 52 Ca -0.40 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 58.65 2c8n h LYS 52 Cb 1.20 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2c8n h LYS 52 CO 0.97 0.86 0.19 0.38 -2.27 0.00 0.00 179.45 179.59 2c8n h ASP 53 N 0.48 0.91 -0.42 4.20 2.03 -1.90 -2.50 116.42 119.22 2c8n h ASP 53 Ca 0.05 -0.21 0.05 0.00 -0.73 0.00 0.00 57.03 56.19 2c8n h ASP 53 Cb 0.86 -0.24 -0.05 0.00 -0.83 0.00 0.00 39.33 39.08 2c8n h ASP 53 CO 0.07 0.87 0.15 0.58 -1.03 0.00 0.00 179.24 179.89 2c8n h VAL 54 N 0.89 0.87 -0.94 4.15 2.07 -1.90 -2.18 116.25 119.21 2c8n h VAL 54 Ca 0.20 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.72 2c8n h VAL 54 Cb 0.29 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 2c8n h VAL 54 CO -0.01 0.06 0.58 0.40 0.02 0.00 0.00 177.57 178.62 2c8n h ILE 55 N 0.31 0.93 -0.21 4.57 2.04 -1.20 -0.86 117.51 123.09 2c8n h ILE 55 Ca 0.19 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2c8n h ILE 55 Cb 0.18 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2c8n h ILE 55 CO -0.20 0.17 -0.29 -0.33 0.00 0.00 0.00 178.15 177.50 2c8n h GLU 56 N 0.94 0.41 -0.08 2.37 4.39 -0.98 -2.06 114.58 119.57 2c8n h GLU 56 Ca 0.46 -0.16 -0.22 0.00 0.34 0.00 0.00 59.36 59.77 2c8n h GLU 56 Cb 0.43 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2c8n h GLU 56 CO -0.25 0.67 -0.85 -0.07 -1.16 0.00 0.00 179.01 177.35 2c8n h LEU 57 N 0.36 0.74 -1.01 1.33 3.38 -0.69 -1.23 115.31 118.19 2c8n h LEU 57 Ca 0.05 -0.53 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2c8n h LEU 57 Cb 0.70 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2c8n h LEU 57 CO 0.05 1.31 -0.44 0.58 0.09 0.00 0.00 178.44 180.03 2c8n h VAL 58 N 0.39 1.16 -0.10 1.22 2.07 -1.15 -2.19 116.25 117.65 2c8n h VAL 58 Ca -0.07 -1.61 -0.20 0.00 0.82 0.00 0.00 66.70 65.64 2c8n h VAL 58 Cb 1.47 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2c8n h VAL 58 CO 0.16 0.44 -0.76 0.11 0.02 0.00 0.00 177.57 177.54 2c8n h LYS 59 N 0.00 0.52 -0.92 1.57 1.57 -1.33 -2.19 116.57 115.79 2c8n h LYS 59 Ca -0.00 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2c8n h LYS 59 Cb 0.87 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 2c8n h LYS 59 CO 0.06 1.06 0.60 0.93 -0.57 0.00 0.00 179.45 181.53 2c8n h GLU 60 N 0.35 1.15 0.00 3.15 5.08 -0.74 0.11 114.58 123.68 2c8n h GLU 60 Ca -0.04 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 2c8n h GLU 60 Cb 1.35 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2c8n h GLU 60 CO 0.14 0.76 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.39 2c8n h LEU 61 N 1.18 0.00 -2.03 1.33 3.38 -1.44 -3.47 115.31 114.26 2c8n h LEU 61 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2c8n h LEU 61 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2c8n h LEU 61 CO -0.11 0.44 0.00 -0.46 0.09 0.00 0.00 178.44 178.41 2c8n n ASN 62 N -3.93 -2.05 -4.15 -0.43 0.23 0.39 -4.65 115.26 100.67 2c8n n ASN 62 Ca -0.01 0.85 -0.34 0.00 -0.53 0.00 0.00 54.58 54.55 2c8n n ASN 62 Cb 0.48 -1.30 -0.15 0.00 -2.08 0.00 0.00 39.78 36.73 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 2.57 0.30 3.53 1.01 -1.24 -4.93 120.40 121.63 2c8n s VAL 63 Ca 0.00 -1.25 0.10 0.00 0.00 0.00 0.00 61.98 60.84 2c8n s VAL 63 Cb 0.00 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2c8n s VAL 63 CO 0.00 0.14 1.67 -0.65 0.00 0.00 0.00 175.10 176.26 2c8n h PRO 64 N 7.93 0.04 -3.90 2.72 0.11 -1.80 -3.39 132.00 133.71 2c8n h PRO 64 Ca -0.29 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.53 2c8n h PRO 64 Cb 1.09 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.91 2c8n h PRO 64 CO 0.54 0.56 -0.73 -1.50 -0.21 0.00 0.00 178.00 176.66 2c8n s ILE 65 N -3.83 0.14 -0.15 4.15 2.07 -1.26 -1.31 121.20 121.02 2c8n s ILE 65 Ca -0.02 -0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2c8n s ILE 65 Cb 0.13 -0.14 0.04 0.00 0.13 0.00 0.00 42.46 42.61 2c8n s ILE 65 CO 0.76 0.05 -0.06 -0.63 -1.91 0.00 0.00 174.94 173.15 2c8n s ILE 66 N 0.11 1.05 0.15 2.00 1.01 -0.57 -0.43 121.20 124.52 2c8n s ILE 66 Ca -0.01 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 2c8n s ILE 66 Cb -0.03 -1.18 -0.08 0.00 0.01 0.00 0.00 42.46 41.18 2c8n s ILE 66 CO -0.00 0.20 1.36 -0.60 0.00 0.00 0.00 174.94 175.90 2c8n s ARG 67 N 1.67 4.34 -0.06 2.79 3.52 0.28 -1.06 118.95 130.44 2c8n s ARG 67 Ca 0.02 2.07 -0.24 0.00 -0.13 0.00 0.00 55.73 57.45 2c8n s ARG 67 Cb -0.14 -3.23 0.05 0.00 -1.56 0.00 0.00 34.95 30.07 2c8n s ARG 67 CO -0.08 -0.37 0.55 -0.47 -0.81 0.00 0.00 175.30 174.12 2c8n s TYR 68 N 0.74 -0.50 -1.84 5.12 5.04 0.50 -0.85 117.35 125.56 2c8n s TYR 68 Ca 0.62 0.91 0.22 0.00 -2.44 0.00 0.00 57.07 56.37 2c8n s TYR 68 Cb -0.37 0.28 0.65 0.00 0.35 0.00 0.00 41.96 42.88 2c8n s TYR 68 CO 0.33 -0.50 1.55 -0.35 -1.34 0.00 0.00 175.55 175.24 2c8n n PRO 69 N 1.27 2.86 -3.63 4.97 -0.04 -1.26 -1.11 135.00 138.06 2c8n n PRO 69 Ca -0.19 -2.69 -0.02 0.00 -0.04 0.00 0.00 63.50 60.57 2c8n n PRO 69 Cb 0.57 -1.60 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 2c8n n PRO 69 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c8n s GLY 70 N -0.99 -0.35 0.00 0.55 0.00 -1.26 -2.68 107.32 102.58 2c8n s GLY 70 Ca 0.49 0.80 0.00 0.00 0.00 0.00 0.00 44.72 46.01 2c8n s GLY 70 CO 0.32 0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.24 2c8n n GLY 71 N -0.37 -1.56 0.54 0.20 0.00 -1.26 -4.69 105.19 98.05 2c8n n GLY 71 Ca -0.06 -1.45 0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 0.09 -0.85 1.61 -0.26 -1.94 -1.69 115.58 112.54 2c8n h ASN 72 Ca 0.00 0.03 0.11 0.00 -0.56 0.00 0.00 56.30 55.88 2c8n h ASN 72 Cb 0.00 0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 37.20 2c8n h ASN 72 CO 0.00 -0.01 0.48 0.15 -1.06 0.00 0.00 177.43 176.99 2c8n h PHE 73 N 0.06 0.85 0.00 1.19 3.57 -1.91 -2.70 116.94 118.00 2c8n h PHE 73 Ca 0.67 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.21 2c8n h PHE 73 Cb 2.50 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.99 2c8n h PHE 73 CO -0.00 0.30 0.00 -0.24 -2.23 0.00 0.00 178.31 176.14 2c8n h VAL 74 N 0.75 0.00 0.00 1.41 3.04 -1.54 -3.16 116.25 116.76 2c8n h VAL 74 Ca 0.43 -0.49 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 2c8n h VAL 74 Cb 0.47 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2c8n h VAL 74 CO -0.29 0.00 -0.04 0.28 -1.01 0.00 0.00 177.57 176.51 2c8n h SER 75 N 0.00 0.00 -0.37 3.17 0.02 -1.63 -2.75 113.55 111.98 2c8n h SER 75 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2c8n h SER 75 Cb 0.55 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.73 2c8n h SER 75 CO 0.00 0.04 -0.98 -3.20 -1.14 0.00 0.00 176.83 171.56 2c8n n ASN 76 N -3.23 2.21 -4.80 3.07 5.15 -1.19 -1.48 115.26 115.00 2c8n n ASN 76 Ca -0.01 -2.58 -0.35 0.00 -0.60 0.00 0.00 54.58 51.03 2c8n n ASN 76 Cb 0.24 -0.42 -0.07 0.00 -0.53 0.00 0.00 39.78 39.00 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 -2.92 3.39 -0.33 1.20 5.04 -1.04 -4.96 117.35 117.73 2c8n s TYR 77 Ca 0.35 0.34 0.03 0.00 -2.44 0.00 0.00 57.07 55.35 2c8n s TYR 77 Cb 0.36 -1.84 0.09 0.00 0.35 0.00 0.00 41.96 40.92 2c8n s TYR 77 CO -0.05 0.61 0.04 -0.06 -1.34 0.00 0.00 175.55 174.75 2c8n s PHE 78 N -1.03 3.64 0.44 4.97 0.40 -1.26 -4.71 117.98 120.42 2c8n s PHE 78 Ca 0.17 -2.77 0.16 0.00 -0.60 0.00 0.00 56.93 53.89 2c8n s PHE 78 Cb -0.12 -2.77 1.08 0.00 0.51 0.00 0.00 43.02 41.72 2c8n s PHE 78 CO 0.06 -0.94 1.94 0.11 0.70 0.00 0.00 175.22 177.10 2c8n h TRP 79 N 7.71 0.43 -0.41 0.36 5.08 -1.98 -0.24 115.95 126.90 2c8n h TRP 79 Ca -0.08 0.01 0.12 0.00 1.08 0.00 0.00 58.89 60.02 2c8n h TRP 79 Cb 1.03 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 27.04 2c8n h TRP 79 CO 0.51 0.17 0.35 0.93 -1.28 0.00 0.00 178.44 179.12 2c8n h GLU 80 N 0.38 0.00 0.00 0.12 3.07 -1.95 0.13 114.58 116.32 2c8n h GLU 80 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2c8n h GLU 80 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2c8n h GLU 80 CO -0.10 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.07 2c8n h ASP 81 N 0.00 0.00 0.03 1.42 3.32 -1.44 -2.96 116.42 116.79 2c8n h ASP 81 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2c8n h ASP 81 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2c8n h ASP 81 CO -0.00 0.00 -0.40 0.61 -1.72 0.00 0.00 179.24 177.73 2c8n n GLY 82 N -0.25 -0.02 3.64 2.75 0.00 0.43 -4.36 105.19 107.39 2c8n n GLY 82 Ca -0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.44 2.52 0.00 1.61 -7.23 -1.12 -3.79 120.40 109.95 2c8n s VAL 83 Ca 0.21 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2c8n s VAL 83 Cb 0.18 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2c8n s VAL 83 CO 0.54 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 2c8n n GLY 84 N -0.99 -1.01 3.68 2.32 0.00 -1.26 -4.80 105.19 103.13 2c8n n GLY 84 Ca -0.04 -1.65 -0.60 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.04 0.74 0.12 1.61 -0.02 -1.26 -4.82 135.00 130.32 2c8n n PRO 85 Ca 0.00 0.27 0.13 0.00 -2.02 0.00 0.00 63.50 61.88 2c8n n PRO 85 Cb 0.00 -1.88 0.64 0.00 -0.02 0.00 0.00 33.50 32.24 2c8n n PRO 85 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2c8n h VAL 86 N 4.65 0.89 0.00 -1.45 3.04 -1.97 0.54 116.25 121.95 2c8n h VAL 86 Ca -0.46 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2c8n h VAL 86 Cb 1.35 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2c8n h VAL 86 CO 0.91 0.01 0.00 -0.33 -1.01 0.00 0.00 177.57 177.15 2c8n h GLU 87 N 0.06 0.00 -0.12 4.17 3.07 -1.99 -2.72 114.58 117.04 2c8n h GLU 87 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2c8n h GLU 87 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2c8n h GLU 87 CO -0.01 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.35 2c8n n ASP 88 N -2.60 2.89 -4.66 1.42 9.92 0.18 -4.90 116.55 118.79 2c8n n ASP 88 Ca 0.01 -1.89 -0.41 0.00 -0.53 0.00 0.00 54.79 51.98 2c8n n ASP 88 Cb 0.23 -0.07 -0.05 0.00 -0.64 0.00 0.00 41.12 40.59 2c8n n ASP 88 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2c8n s ARG 89 N -1.62 4.25 0.49 -1.24 0.52 -1.03 -5.01 118.95 115.31 2c8n s ARG 89 Ca 0.27 0.78 -0.15 0.00 -0.52 0.00 0.00 55.73 56.11 2c8n s ARG 89 Cb 0.18 -3.57 -0.07 0.00 0.52 0.00 0.00 34.95 32.00 2c8n s ARG 89 CO 0.27 -0.27 0.94 -1.25 0.02 0.00 0.00 175.30 175.01 2c8n s PRO 90 N 1.99 3.90 0.12 3.54 0.04 -1.26 -4.95 135.00 138.39 2c8n s PRO 90 Ca 0.33 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 2c8n s PRO 90 Cb -0.16 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 2c8n s PRO 90 CO 0.11 -0.23 0.94 1.03 0.04 0.00 0.00 177.00 178.89 2c8n s ARG 91 N -4.05 4.70 0.16 4.56 0.52 -1.26 -4.54 118.95 119.03 2c8n s ARG 91 Ca 0.57 1.42 0.09 0.00 -0.52 0.00 0.00 55.73 57.29 2c8n s ARG 91 Cb -0.10 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 2c8n s ARG 91 CO 0.32 0.27 -0.19 1.03 0.02 0.00 0.00 175.30 176.75 2c8n s ARG 92 N -0.18 1.26 -0.24 3.54 1.81 -0.31 -4.96 118.95 119.87 2c8n s ARG 92 Ca 0.45 -1.38 -0.29 0.00 -1.72 0.00 0.00 55.73 52.79 2c8n s ARG 92 Cb -0.23 -1.36 0.01 0.00 -0.45 0.00 0.00 34.95 32.91 2c8n s ARG 92 CO 0.30 0.28 1.12 -0.51 -0.68 0.00 0.00 175.30 175.80 2c8n s LEU 93 N -2.57 4.07 -0.51 2.53 1.43 -1.26 -0.56 118.68 121.80 2c8n s LEU 93 Ca 0.15 1.37 -0.20 0.00 -1.03 0.00 0.00 54.13 54.43 2c8n s LEU 93 Cb -0.06 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.67 2c8n s LEU 93 CO 0.06 -0.76 0.66 -0.62 0.23 0.00 0.00 176.35 175.92 2c8n s ASP 94 N 1.57 6.24 0.26 2.29 2.15 0.78 -4.92 116.67 125.04 2c8n s ASP 94 Ca 0.48 -0.84 0.10 0.00 0.43 0.00 0.00 52.55 52.72 2c8n s ASP 94 Cb -0.16 -2.31 0.31 0.00 -0.30 0.00 0.00 42.92 40.46 2c8n s ASP 94 CO 0.11 -0.92 1.58 -0.07 -0.17 0.00 0.00 175.17 175.70 2c8n h LEU 95 N 9.84 0.00 -0.91 -1.34 3.38 -1.93 -1.22 115.31 123.14 2c8n h LEU 95 Ca -0.27 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.82 2c8n h LEU 95 Cb 1.09 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 2c8n h LEU 95 CO 0.98 0.65 0.53 0.00 0.09 0.00 0.00 178.44 180.69 2c8n h ALA 96 N 1.35 1.36 0.00 1.53 0.00 -1.91 -3.23 119.26 118.36 2c8n h ALA 96 Ca -0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2c8n h ALA 96 Cb 1.15 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.65 2c8n h ALA 96 CO 0.08 0.09 -0.65 0.91 0.00 0.00 0.00 179.25 179.68 2c8n n TRP 97 N -4.73 0.00 -4.07 0.00 7.02 -1.20 -4.99 117.44 109.47 2c8n n TRP 97 Ca 0.17 -0.73 -0.41 0.00 -1.02 0.00 0.00 57.50 55.51 2c8n n TRP 97 Cb 0.36 -0.16 -0.00 0.00 -2.42 0.00 0.00 31.31 29.09 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 -0.28 -0.66 -4.05 -0.99 4.01 -0.51 -4.96 118.16 110.71 2c8n n LYS 98 Ca 0.10 0.14 -0.09 0.00 -0.51 0.00 0.00 58.31 57.94 2c8n n LYS 98 Cb 0.87 -3.03 -0.11 0.00 -0.51 0.00 0.00 35.03 32.26 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 -3.73 0.52 -0.28 4.39 0.01 -0.88 -3.61 113.70 110.11 2c8n s SER 99 Ca 0.37 -0.74 -0.23 0.00 1.31 0.00 0.00 55.95 56.66 2c8n s SER 99 Cb -0.19 0.13 -0.00 0.00 0.21 0.00 0.00 66.02 66.16 2c8n s SER 99 CO 0.96 -0.41 0.78 -0.63 0.41 0.00 0.00 173.24 174.35 2c8n s ILE 100 N -2.55 4.83 -0.35 1.44 -1.09 -0.75 -0.16 121.20 122.58 2c8n s ILE 100 Ca -0.04 1.29 -0.18 0.00 -2.23 0.00 0.00 60.65 59.49 2c8n s ILE 100 Cb -0.02 -4.11 -0.00 0.00 -1.58 0.00 0.00 42.46 36.75 2c8n s ILE 100 CO -0.04 -0.16 0.51 -0.70 -1.23 0.00 0.00 174.94 173.31 2c8n s GLU 101 N 2.86 3.62 0.01 2.79 2.56 0.27 -4.52 118.70 126.30 2c8n s GLU 101 Ca 0.32 -0.17 0.28 0.00 0.00 0.00 0.00 54.97 55.40 2c8n s GLU 101 Cb -0.15 -3.81 1.18 0.00 2.00 0.00 0.00 34.13 33.35 2c8n s GLU 101 CO 0.10 -0.64 1.89 -0.35 -0.56 0.00 0.00 175.26 175.71 2c8n n PRO 102 N 5.73 0.02 -1.51 4.30 -0.04 -1.26 -1.17 135.00 141.07 2c8n n PRO 102 Ca -0.05 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.26 2c8n n PRO 102 Cb 0.49 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.55 -5.22 0.15 3.54 3.02 -1.26 -4.63 115.26 109.31 2c8n n ASN 103 Ca 0.07 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 2c8n n ASN 103 Cb 0.33 -4.47 0.28 0.00 -0.61 0.00 0.00 39.78 35.31 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 0.08 -4.86 3.52 4.20 -1.91 -3.39 115.11 112.74 2c8n h GLN 104 Ca -0.36 -0.04 -0.66 0.00 0.06 0.00 0.00 58.65 57.65 2c8n h GLN 104 Cb 1.25 -0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.81 2c8n h GLN 104 CO 0.53 0.50 -0.58 0.08 -0.67 0.00 0.00 178.83 178.69 2c8n s VAL 105 N -4.06 4.57 -0.20 -0.54 1.01 -1.26 -4.95 120.40 114.97 2c8n s VAL 105 Ca -0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 2c8n s VAL 105 Cb 0.14 -3.24 0.08 0.00 0.00 0.00 0.00 36.38 33.36 2c8n s VAL 105 CO 0.75 0.19 0.45 -0.83 0.00 0.00 0.00 175.10 175.66 2c8n s GLY 106 N 1.63 -0.39 0.00 4.51 0.00 -1.25 -4.94 107.32 106.87 2c8n s GLY 106 Ca 0.06 1.63 0.00 0.00 0.00 0.00 0.00 44.72 46.41 2c8n s GLY 106 CO 0.06 2.24 0.00 4.51 0.00 0.00 0.00 173.10 179.90 2c8n n ILE 107 N 4.98 0.00 -0.26 0.90 3.06 -1.26 -1.47 119.36 125.31 2c8n n ILE 107 Ca -0.14 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.16 2c8n n ILE 107 Cb 0.52 0.00 0.19 0.00 0.54 0.00 0.00 39.64 40.89 2c8n n ILE 107 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 2c8n h ASN 108 N 0.00 0.37 -0.15 9.51 2.35 -1.98 0.91 115.58 126.59 2c8n h ASN 108 Ca 0.00 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2c8n h ASN 108 Cb 0.00 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2c8n h ASN 108 CO 0.00 0.16 -0.08 -0.33 -1.65 0.00 0.00 177.43 175.53 2c8n h GLU 109 N 0.51 0.33 -0.35 0.81 3.07 -1.60 -2.82 114.58 114.53 2c8n h GLU 109 Ca 0.42 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 59.08 2c8n h GLU 109 Cb 0.59 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2c8n h GLU 109 CO -0.37 0.65 0.02 0.35 -1.40 0.00 0.00 179.01 178.26 2c8n h PHE 110 N -0.01 0.55 -0.69 4.33 3.57 -1.64 -2.38 116.94 120.68 2c8n h PHE 110 Ca 0.03 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2c8n h PHE 110 Cb 0.56 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2c8n h PHE 110 CO 0.07 0.53 0.29 0.00 -2.23 0.00 0.00 178.31 176.96 2c8n h ALA 111 N 1.51 0.89 -0.76 2.41 0.00 -0.82 -1.21 119.26 121.29 2c8n h ALA 111 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c8n h ALA 111 Cb 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2c8n h ALA 111 CO 0.01 0.50 0.47 0.87 0.00 0.00 0.00 179.25 181.10 2c8n h LYS 112 N 0.98 1.02 -0.47 0.00 1.57 -1.18 -1.99 116.57 116.49 2c8n h LYS 112 Ca 0.23 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2c8n h LYS 112 Cb 0.19 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2c8n h LYS 112 CO -0.02 0.70 -0.13 2.35 -0.57 0.00 0.00 179.45 181.79 2c8n h TRP 113 N 1.04 1.04 -0.18 -1.35 7.01 -0.96 -2.82 115.95 119.72 2c8n h TRP 113 Ca 0.27 -0.23 -0.09 0.00 2.11 0.00 0.00 58.89 60.96 2c8n h TRP 113 Cb -0.06 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 2c8n h TRP 113 CO 0.00 1.01 -0.26 0.00 -2.79 0.00 0.00 178.44 176.40 2c8n h LYS 115 N 0.31 0.32 0.00 0.00 1.79 -1.21 0.10 116.57 117.88 2c8n h LYS 115 Ca 0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2c8n h LYS 115 Cb 0.63 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2c8n h LYS 115 CO 0.05 0.21 0.00 0.87 -1.08 0.00 0.00 179.45 179.50 2c8n h LYS 116 N 0.33 0.00 -0.34 3.15 1.57 -1.04 -2.73 116.57 117.52 2c8n h LYS 116 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2c8n h LYS 116 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2c8n h LYS 116 CO -0.28 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 179.93 2c8n n VAL 117 N -2.59 1.46 -3.59 0.50 0.24 -0.86 -4.92 118.33 108.57 2c8n n VAL 117 Ca 0.02 -1.29 -0.21 0.00 -2.04 0.00 0.00 64.34 60.82 2c8n n VAL 117 Cb 0.31 0.24 0.05 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.22 -2.47 -4.19 -1.34 3.02 -0.83 -4.59 115.26 105.08 2c8n n ASN 118 Ca 0.16 -0.79 -0.11 0.00 -0.03 0.00 0.00 54.58 53.80 2c8n n ASN 118 Cb 0.60 -4.32 -0.10 0.00 -0.61 0.00 0.00 39.78 35.35 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 -3.56 1.06 -0.01 5.41 0.00 0.30 -4.53 121.76 120.42 2c8n s ALA 119 Ca 0.11 -1.45 0.07 0.00 0.00 0.00 0.00 51.96 50.69 2c8n s ALA 119 Cb -0.03 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2c8n s ALA 119 CO 0.79 -0.32 -0.22 -1.21 0.00 0.00 0.00 175.76 174.80 2c8n s GLU 120 N -3.91 1.78 -0.03 0.00 2.02 -0.43 -4.18 118.70 113.95 2c8n s GLU 120 Ca 0.18 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 54.07 2c8n s GLU 120 Cb 0.06 -1.74 -0.03 0.00 0.10 0.00 0.00 34.13 32.53 2c8n s GLU 120 CO -0.01 0.47 1.08 0.42 0.02 0.00 0.00 175.26 177.24 2c8n s ILE 121 N -0.54 4.56 -0.37 -1.63 1.01 -1.26 -1.51 121.20 121.46 2c8n s ILE 121 Ca 0.09 1.84 -0.19 0.00 0.00 0.00 0.00 60.65 62.38 2c8n s ILE 121 Cb -0.09 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2c8n s ILE 121 CO -0.01 0.07 0.58 -0.32 0.00 0.00 0.00 174.94 175.26 2c8n s MET 122 N 1.56 3.58 -0.19 2.79 -2.45 -0.22 -4.49 119.30 119.89 2c8n s MET 122 Ca 0.53 -0.12 -0.09 0.00 -1.25 0.00 0.00 55.69 54.76 2c8n s MET 122 Cb -0.23 -3.83 -0.05 0.00 1.25 0.00 0.00 34.83 31.98 2c8n s MET 122 CO 0.24 -0.73 0.11 1.41 1.05 0.00 0.00 175.02 177.10 2c8n s MET 123 N 2.57 4.10 -0.11 4.11 1.75 -0.95 -0.37 119.30 130.40 2c8n s MET 123 Ca 0.21 -0.25 -0.05 0.00 -1.25 0.00 0.00 55.69 54.35 2c8n s MET 123 Cb -0.15 -3.35 -0.04 0.00 2.84 0.00 0.00 34.83 34.13 2c8n s MET 123 CO 0.15 0.31 0.09 0.00 -0.65 0.00 0.00 175.02 174.91 2c8n s ALA 124 N 0.32 3.65 -0.02 4.11 0.00 -0.26 0.29 121.76 129.85 2c8n s ALA 124 Ca 0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2c8n s ALA 124 Cb -0.11 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2c8n s ALA 124 CO -0.01 0.61 0.06 0.14 0.00 0.00 0.00 175.76 176.56 2c8n s VAL 125 N -0.98 4.63 -0.20 0.00 -7.23 -0.64 -4.58 120.40 111.39 2c8n s VAL 125 Ca 0.14 -0.40 -0.29 0.00 -1.81 0.00 0.00 61.98 59.63 2c8n s VAL 125 Cb -0.12 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.70 2c8n s VAL 125 CO 0.04 0.39 1.83 0.21 -0.31 0.00 0.00 175.10 177.26 2c8n s ASN 126 N -1.58 6.11 -0.05 4.85 3.84 -1.25 -2.12 114.94 124.73 2c8n s ASN 126 Ca 0.21 1.78 0.08 0.00 0.21 0.00 0.00 52.86 55.13 2c8n s ASN 126 Cb -0.12 -2.53 0.12 0.00 -0.55 0.00 0.00 41.25 38.18 2c8n s ASN 126 CO 0.12 -1.46 1.02 0.18 -2.79 0.00 0.00 177.10 174.17 2c8n n LEU 127 N 9.33 1.76 -0.03 3.21 4.77 -1.26 -4.08 117.00 130.71 2c8n n LEU 127 Ca 0.22 -2.17 -0.00 0.00 -0.03 0.00 0.00 56.01 54.03 2c8n n LEU 127 Cb 0.45 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2c8n n LEU 127 CO 0.66 0.52 -0.00 1.23 -1.33 0.00 0.00 177.39 178.46 2c8n h GLY 128 N 0.00 0.00 -0.49 -0.72 0.00 -1.80 -3.43 103.07 96.63 2c8n h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c8n h GLY 128 CO 0.00 0.00 -0.35 -1.30 0.00 0.00 0.00 176.54 174.89 2c8n n THR 129 N -3.49 0.00 -4.47 4.70 -2.24 -0.55 -4.41 114.28 103.82 2c8n n THR 129 Ca -0.00 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.23 2c8n n THR 129 Cb 0.00 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.79 1.66 0.00 -0.78 0.52 -1.26 -5.11 118.95 112.20 2c8n s ARG 130 Ca 0.10 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.43 2c8n s ARG 130 Cb 0.11 -1.21 0.00 0.00 0.52 0.00 0.00 34.95 34.37 2c8n s ARG 130 CO 0.38 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2c8n n GLY 131 N -0.69 5.32 0.47 -3.53 0.00 -1.26 -3.99 105.19 101.51 2c8n n GLY 131 Ca -0.05 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 2c8n n GLY 131 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c8n h ILE 132 N 0.00 0.09 0.00 -0.61 2.04 -1.92 -2.73 117.51 114.38 2c8n h ILE 132 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2c8n h ILE 132 Cb 0.00 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2c8n h ILE 132 CO 0.00 0.00 -0.17 0.77 0.00 0.00 0.00 178.15 178.75 2c8n h SER 133 N -0.93 0.00 0.70 1.72 4.64 -1.98 0.43 113.55 118.14 2c8n h SER 133 Ca -0.05 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.11 2c8n h SER 133 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2c8n h SER 133 CO -0.06 0.17 -0.73 0.44 -0.87 0.00 0.00 176.83 175.77 2c8n h ASP 134 N 0.00 0.03 -0.18 4.97 3.32 -1.94 0.26 116.42 122.88 2c8n h ASP 134 Ca -0.00 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 2c8n h ASP 134 Cb 0.34 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2c8n h ASP 134 CO 0.02 0.75 -0.69 0.00 -1.72 0.00 0.00 179.24 177.60 2c8n h ALA 135 N 1.25 0.39 0.01 3.45 0.00 -0.92 -2.50 119.26 120.93 2c8n h ALA 135 Ca -0.01 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2c8n h ALA 135 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2c8n h ALA 135 CO 0.10 0.69 -0.08 0.00 0.00 0.00 0.00 179.25 179.95 2c8n h ASN 137 N -0.14 -0.49 -0.30 0.00 2.35 -0.48 0.14 115.58 116.66 2c8n h ASN 137 Ca 0.03 0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2c8n h ASN 137 Cb 0.18 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2c8n h ASN 137 CO -0.07 -0.17 -0.12 0.25 -1.65 0.00 0.00 177.43 175.66 2c8n h LEU 138 N -0.04 0.71 -0.08 1.61 5.85 -1.26 -0.81 115.31 121.29 2c8n h LEU 138 Ca 0.21 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2c8n h LEU 138 Cb 0.36 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2c8n h LEU 138 CO -0.47 0.86 0.02 0.25 -0.34 0.00 0.00 178.44 178.76 2c8n h LEU 139 N 0.66 0.13 -0.49 2.25 5.85 -0.41 -1.21 115.31 122.08 2c8n h LEU 139 Ca 0.11 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2c8n h LEU 139 Cb 0.59 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2c8n h LEU 139 CO 0.04 0.33 0.23 -0.08 -0.34 0.00 0.00 178.44 178.61 2c8n h GLU 140 N -0.09 0.43 -0.76 1.25 4.81 -0.86 0.28 114.58 119.64 2c8n h GLU 140 Ca 0.03 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2c8n h GLU 140 Cb 0.25 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2c8n h GLU 140 CO 0.00 0.29 0.46 -0.92 -0.73 0.00 0.00 179.01 178.11 2c8n h TYR 141 N 0.45 0.86 0.16 0.92 5.03 -1.06 -1.53 116.97 121.80 2c8n h TYR 141 Ca 0.22 0.03 -0.32 0.00 2.58 0.00 0.00 58.73 61.23 2c8n h TYR 141 Cb 0.16 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 38.17 2c8n h TYR 141 CO -0.12 0.45 -1.55 0.00 -1.32 0.00 0.00 178.16 175.63 2c8n n ASN 143 N -3.55 2.58 -4.70 0.00 4.13 0.93 0.05 115.26 114.70 2c8n n ASN 143 Ca -0.18 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.66 2c8n n ASN 143 Cb 1.06 0.94 -0.03 0.00 -1.54 0.00 0.00 39.78 40.22 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 3.37 0.15 3.10 2.46 -0.58 -4.76 115.29 116.66 2c8n s HIS 144 Ca -0.05 1.36 -0.28 0.00 0.47 0.00 0.00 55.06 56.56 2c8n s HIS 144 Cb 0.04 -3.35 -0.02 0.00 -0.13 0.00 0.00 32.58 29.12 2c8n s HIS 144 CO 0.41 -0.99 1.57 -1.00 -2.47 0.00 0.00 174.74 172.27 2c8n h PRO 145 N 7.12 -0.35 0.00 2.88 0.13 -1.94 -3.43 132.00 136.40 2c8n h PRO 145 Ca -0.37 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2c8n h PRO 145 Cb 1.19 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2c8n h PRO 145 CO 0.84 -0.23 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 2c8n n GLY 146 N -1.42 -0.76 1.80 1.56 0.00 -1.26 -4.73 105.19 100.38 2c8n n GLY 146 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.39 0.49 3.12 -0.02 0.00 -1.26 -4.90 105.19 102.24 2c8n n GLY 147 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.46 0.54 0.21 1.61 1.04 -1.26 -5.00 113.70 108.37 2c8n s SER 148 Ca 0.00 -1.06 -0.20 0.00 0.48 0.00 0.00 55.95 55.16 2c8n s SER 148 Cb 0.00 0.21 0.17 0.00 0.10 0.00 0.00 66.02 66.50 2c8n s SER 148 CO 0.00 -0.62 1.56 0.50 0.98 0.00 0.00 173.24 175.66 2c8n h LYS 149 N 3.04 -0.05 0.00 4.02 3.64 -1.99 -1.11 116.57 124.11 2c8n h LYS 149 Ca -0.35 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 2c8n h LYS 149 Cb 1.16 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2c8n h LYS 149 CO 0.64 -0.03 -1.49 0.66 -2.27 0.00 0.00 179.45 176.95 2c8n n TYR 150 N -5.44 0.72 -0.01 1.91 4.01 -1.26 -2.84 117.16 114.24 2c8n n TYR 150 Ca 0.07 0.23 -0.13 0.00 -0.16 0.00 0.00 57.90 57.91 2c8n n TYR 150 Cb 0.37 -0.94 -0.09 0.00 -0.31 0.00 0.00 39.34 38.37 2c8n n TYR 150 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2c8n h SER 151 N 0.00 0.06 -0.29 7.72 4.64 -1.60 -2.90 113.55 121.18 2c8n h SER 151 Ca -0.13 -0.41 0.05 0.00 -0.47 0.00 0.00 61.79 60.83 2c8n h SER 151 Cb 1.38 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2c8n h SER 151 CO 0.02 0.45 0.20 0.44 -0.87 0.00 0.00 176.83 177.08 2c8n h ASP 152 N -0.34 0.16 -0.56 4.97 3.32 -1.33 -2.35 116.42 120.29 2c8n h ASP 152 Ca 0.01 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2c8n h ASP 152 Cb 0.43 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2c8n h ASP 152 CO 0.00 0.11 0.14 -0.03 -1.72 0.00 0.00 179.24 177.74 2c8n h MET 153 N 0.19 0.89 -0.16 3.56 4.05 -1.41 0.85 114.93 122.89 2c8n h MET 153 Ca 0.13 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 2c8n h MET 153 Cb 0.28 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2c8n h MET 153 CO -0.02 0.83 0.06 -0.09 0.23 0.00 0.00 176.91 177.93 2c8n h ARG 154 N 0.79 0.24 -0.41 0.39 2.43 -1.25 -0.52 114.38 116.06 2c8n h ARG 154 Ca 0.17 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 2c8n h ARG 154 Cb 0.34 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 2c8n h ARG 154 CO 0.00 0.32 -0.07 0.82 -1.51 0.00 0.00 179.97 179.54 2c8n h ILE 155 N 0.11 0.63 -0.80 1.20 2.04 -1.10 0.82 117.51 120.41 2c8n h ILE 155 Ca 0.05 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2c8n h ILE 155 Cb 0.17 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2c8n h ILE 155 CO -0.00 0.01 0.52 0.50 0.00 0.00 0.00 178.15 179.18 2c8n h LYS 156 N 0.03 0.84 -0.12 2.37 3.64 -0.71 -1.43 116.57 121.19 2c8n h LYS 156 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2c8n h LYS 156 Cb 0.30 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2c8n h LYS 156 CO -0.39 0.55 0.00 0.72 -2.27 0.00 0.00 179.45 178.06 2c8n n HIS 157 N -4.48 0.00 -0.29 1.91 8.25 0.23 -4.83 115.22 116.01 2c8n n HIS 157 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2c8n n HIS 157 Cb 0.22 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 0.32 0.68 3.13 -1.41 0.00 -0.54 -4.90 105.19 102.46 2c8n n GLY 158 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.50 3.23 0.01 1.61 1.01 -0.90 -4.97 120.40 117.90 2c8n s VAL 159 Ca 0.00 -1.96 -0.18 0.00 0.00 0.00 0.00 61.98 59.83 2c8n s VAL 159 Cb 0.00 -3.17 -0.27 0.00 0.00 0.00 0.00 36.38 32.94 2c8n s VAL 159 CO 0.00 -0.61 1.06 0.50 0.00 0.00 0.00 175.10 176.06 2c8n h LYS 160 N 8.03 0.47 -6.36 2.72 3.11 -1.82 -2.98 116.57 119.73 2c8n h LYS 160 Ca -0.14 -0.59 -0.54 0.00 -2.81 0.00 0.00 60.65 56.57 2c8n h LYS 160 Cb 1.05 0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 32.43 2c8n h LYS 160 CO 0.67 1.23 0.20 -1.21 -2.81 0.00 0.00 179.45 177.53 2c8n s GLU 161 N -2.98 4.54 0.52 1.90 0.41 -1.26 -4.85 118.70 116.98 2c8n s GLU 161 Ca -0.12 1.15 -0.21 0.00 -0.41 0.00 0.00 54.97 55.38 2c8n s GLU 161 Cb 0.04 -3.36 -0.06 0.00 -1.78 0.00 0.00 34.13 28.97 2c8n s GLU 161 CO 0.86 0.28 1.20 -1.25 -0.49 0.00 0.00 175.26 175.86 2c8n s PRO 162 N -0.08 3.40 0.55 0.39 0.04 -1.26 -4.91 135.00 133.12 2c8n s PRO 162 Ca 0.40 1.82 0.35 0.00 0.04 0.00 0.00 61.00 63.61 2c8n s PRO 162 Cb -0.21 -2.19 1.56 0.00 0.04 0.00 0.00 34.50 33.71 2c8n s PRO 162 CO 0.25 -0.86 2.04 0.45 0.04 0.00 0.00 177.00 178.91 2c8n h HIS 163 N 1.51 0.00 -6.87 0.56 3.86 -0.71 -3.47 115.15 110.03 2c8n h HIS 163 Ca -0.50 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.13 2c8n h HIS 163 Cb 1.27 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2c8n h HIS 163 CO 0.50 0.00 -1.01 0.09 0.86 0.00 0.00 177.93 178.38 2c8n n ASN 164 N -3.00 -4.06 -4.66 2.45 3.02 -1.18 -4.88 115.26 102.94 2c8n n ASN 164 Ca -0.00 -1.27 -0.43 0.00 -0.03 0.00 0.00 54.58 52.85 2c8n n ASN 164 Cb 0.24 -1.86 -0.02 0.00 -0.61 0.00 0.00 39.78 37.53 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 -3.55 3.93 -0.04 2.41 1.01 -1.26 -4.93 121.20 118.76 2c8n s ILE 165 Ca 0.47 1.14 -0.06 0.00 0.00 0.00 0.00 60.65 62.21 2c8n s ILE 165 Cb -0.25 -3.74 -0.28 0.00 0.01 0.00 0.00 42.46 38.20 2c8n s ILE 165 CO 0.96 -0.10 0.69 0.11 0.00 0.00 0.00 174.94 176.61 2c8n h LYS 166 N 8.79 0.29 -6.15 2.79 1.57 -1.90 -3.46 116.57 118.51 2c8n h LYS 166 Ca -0.33 -0.50 -0.69 0.00 -1.87 0.00 0.00 60.65 57.26 2c8n h LYS 166 Cb 1.14 0.19 -0.29 0.00 0.08 0.00 0.00 32.23 33.34 2c8n h LYS 166 CO 0.96 1.17 -0.86 0.08 -0.57 0.00 0.00 179.45 180.23 2c8n s VAL 167 N -2.59 2.29 0.01 0.50 1.01 -1.26 0.50 120.40 120.86 2c8n s VAL 167 Ca -0.14 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.89 2c8n s VAL 167 Cb 0.06 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2c8n s VAL 167 CO 0.84 0.57 -0.13 0.26 0.00 0.00 0.00 175.10 176.64 2c8n s TRP 168 N -0.31 1.19 -0.22 5.22 0.52 -0.58 -2.24 118.94 122.52 2c8n s TRP 168 Ca 0.01 -0.27 -0.12 0.00 0.02 0.00 0.00 56.10 55.74 2c8n s TRP 168 Cb -0.13 -0.74 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 2c8n s TRP 168 CO 0.02 0.00 0.23 0.00 0.02 0.00 0.00 176.95 177.22 2c8n n LEU 170 N 4.14 5.63 0.00 0.00 4.77 0.48 -1.62 117.00 130.40 2c8n n LEU 170 Ca -0.13 -3.83 0.02 0.00 -0.03 0.00 0.00 56.01 52.03 2c8n n LEU 170 Cb 0.52 -1.62 -0.01 0.00 -2.33 0.00 0.00 43.42 39.98 2c8n n LEU 170 CO 0.37 0.40 -0.03 0.61 -1.33 0.00 0.00 177.39 177.41 2c8n n GLY 171 N 4.68 -2.14 3.64 -0.72 0.00 -0.90 -4.50 105.19 105.25 2c8n n GLY 171 Ca 0.50 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 2c8n n GLY 171 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c8n s ASN 172 N -3.10 4.63 -0.45 1.61 2.47 -1.26 -4.78 114.94 114.06 2c8n s ASN 172 Ca 0.00 -0.49 -0.42 0.00 0.42 0.00 0.00 52.86 52.38 2c8n s ASN 172 Cb 0.00 -0.92 -0.18 0.00 -1.45 0.00 0.00 41.25 38.70 2c8n s ASN 172 CO 0.00 0.07 1.51 0.00 -3.72 0.00 0.00 177.10 174.96 2c8n n ALA 173 N -0.30 -0.98 -1.11 1.71 0.00 -1.26 -4.84 120.51 113.72 2c8n n ALA 173 Ca -0.09 0.40 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2c8n n ALA 173 Cb 0.56 -1.74 0.19 0.00 0.00 0.00 0.00 19.45 18.46 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 4.11 1.89 -0.12 0.00 2.81 -1.26 -4.57 117.12 119.98 2c8n n MET 174 Ca 0.31 -2.77 0.11 0.00 -1.81 0.00 0.00 57.70 53.54 2c8n n MET 174 Cb -0.05 -1.65 0.31 0.00 -0.71 0.00 0.00 33.22 31.12 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 -1.09 2.29 -4.88 7.83 5.75 -1.26 -1.12 116.55 124.07 2c8n n ASP 175 Ca 0.19 -1.82 -0.35 0.00 -0.01 0.00 0.00 54.79 52.80 2c8n n ASP 175 Cb 0.76 -0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.52 2.23 0.00 6.12 0.00 -1.26 -4.98 107.32 107.90 2c8n s GLY 176 Ca 0.34 -0.60 0.19 0.00 0.00 0.00 0.00 44.72 44.65 2c8n s GLY 176 CO 0.28 -0.40 1.62 -1.55 0.00 0.00 0.00 173.10 173.05 2c8n n PRO 177 N 1.36 0.10 0.00 2.90 -0.04 -1.26 -2.67 135.00 135.39 2c8n n PRO 177 Ca -0.14 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2c8n n PRO 177 Cb 0.53 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.42 0.00 -3.03 0.54 2.14 -1.26 -4.91 117.44 109.49 2c8n n TRP 178 Ca 0.06 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.30 2c8n n TRP 178 Cb 0.20 -0.25 -0.06 0.00 -0.81 0.00 0.00 31.31 30.39 2c8n n TRP 178 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2c8n s GLN 179 N -2.89 4.14 -0.01 -2.67 -1.52 -1.09 -4.96 119.66 110.66 2c8n s GLN 179 Ca 0.14 0.86 -0.19 0.00 -1.95 0.00 0.00 55.36 54.21 2c8n s GLN 179 Cb 0.18 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.43 2c8n s GLN 179 CO 0.65 0.17 0.56 0.54 -0.25 0.00 0.00 175.29 176.95 2c8n s VAL 180 N -1.91 4.93 -0.39 1.09 0.11 -1.26 -4.03 120.40 118.93 2c8n s VAL 180 Ca 0.53 1.16 -0.02 0.00 -2.93 0.00 0.00 61.98 60.73 2c8n s VAL 180 Cb -0.12 -3.89 0.00 0.00 -1.53 0.00 0.00 36.38 30.85 2c8n s VAL 180 CO 0.18 0.45 0.22 0.61 -3.33 0.00 0.00 175.10 173.22 2c8n n GLY 181 N 2.37 0.44 3.70 6.54 0.00 -1.26 -4.65 105.19 112.33 2c8n n GLY 181 Ca -0.08 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2c8n n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2c8n n HIS 182 N -3.41 2.47 -4.41 1.61 -0.00 -1.26 -4.58 115.22 105.64 2c8n n HIS 182 Ca -0.02 0.35 -0.27 0.00 0.46 0.00 0.00 57.72 58.25 2c8n n HIS 182 Cb 0.53 -2.52 -0.12 0.00 -0.12 0.00 0.00 29.99 27.76 2c8n n HIS 182 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2c8n s LYS 183 N -0.45 1.49 0.86 1.57 -0.14 -0.27 -5.06 119.74 117.74 2c8n s LYS 183 Ca 0.66 -1.50 -0.13 0.00 -1.36 0.00 0.00 55.97 53.65 2c8n s LYS 183 Cb -0.58 -1.81 0.11 0.00 -1.68 0.00 0.00 37.83 33.88 2c8n s LYS 183 CO 0.49 0.39 1.18 0.95 -0.76 0.00 0.00 175.35 177.60 2c8n s THR 184 N -1.64 1.99 0.18 2.17 -4.23 -1.26 -4.43 115.64 108.42 2c8n s THR 184 Ca 0.20 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.61 2c8n s THR 184 Cb -0.08 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.93 2c8n s THR 184 CO 0.09 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 175.86 2c8n h MET 185 N -1.27 1.05 -0.43 3.99 -0.00 -1.95 -1.44 114.93 114.88 2c8n h MET 185 Ca -0.47 -0.27 -0.07 0.00 -0.00 0.00 0.00 59.70 58.89 2c8n h MET 185 Cb 1.32 -0.13 -0.02 0.00 -0.00 0.00 0.00 31.60 32.78 2c8n h MET 185 CO 0.62 0.96 0.01 -0.44 -0.00 0.00 0.00 176.91 178.06 2c8n h ASP 186 N 0.97 0.75 -0.30 -0.10 5.19 -1.94 0.31 116.42 121.30 2c8n h ASP 186 Ca 0.20 -0.30 0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2c8n h ASP 186 Cb 0.40 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 2c8n h ASP 186 CO 0.01 0.87 0.17 -0.33 -3.12 0.00 0.00 179.24 176.84 2c8n h GLU 187 N 0.60 0.35 -0.22 3.56 5.08 -1.89 -0.73 114.58 121.33 2c8n h GLU 187 Ca 0.12 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2c8n h GLU 187 Cb 0.48 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2c8n h GLU 187 CO 0.02 0.23 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.21 2c8n h TYR 188 N 0.36 0.56 -0.75 4.33 3.20 -1.23 -2.56 116.97 120.88 2c8n h TYR 188 Ca 0.12 -0.14 0.15 0.00 3.14 0.00 0.00 58.73 61.99 2c8n h TYR 188 Cb 0.00 -0.13 -0.14 0.00 1.54 0.00 0.00 36.73 38.01 2c8n h TYR 188 CO -0.08 0.77 -0.21 0.78 -1.64 0.00 0.00 178.16 177.78 2c8n h GLY 189 N 0.19 0.46 0.75 1.82 0.00 -0.12 0.21 103.07 106.38 2c8n h GLY 189 Ca 0.05 0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 2c8n h GLY 189 CO 0.04 -0.28 -0.04 3.21 0.00 0.00 0.00 176.54 179.47 2c8n h ARG 190 N -0.02 0.28 -0.23 4.80 2.47 -1.10 -2.12 114.38 118.45 2c8n h ARG 190 Ca 0.35 -0.11 -0.13 0.00 -1.26 0.00 0.00 59.98 58.84 2c8n h ARG 190 Cb 0.56 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2c8n h ARG 190 CO -0.78 0.57 -0.38 0.97 0.56 0.00 0.00 179.97 180.91 2c8n h ILE 191 N -0.03 1.30 -0.03 2.04 6.09 -1.01 -1.58 117.51 124.29 2c8n h ILE 191 Ca 0.04 -1.53 -0.00 0.00 -1.37 0.00 0.00 64.86 62.00 2c8n h ILE 191 Cb 0.47 1.53 -0.00 0.00 0.47 0.00 0.00 36.82 39.29 2c8n h ILE 191 CO 0.01 0.48 0.01 0.00 -3.07 0.00 0.00 178.15 175.58 2c8n h ALA 192 N 1.14 0.04 -0.14 0.18 0.00 -0.60 -1.08 119.26 118.80 2c8n h ALA 192 Ca 0.04 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2c8n h ALA 192 Cb 0.86 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2c8n h ALA 192 CO 0.07 -0.34 -0.39 1.49 0.00 0.00 0.00 179.25 180.08 2c8n h GLU 193 N -0.18 -0.44 -0.48 0.00 4.81 -1.20 0.47 114.58 117.55 2c8n h GLU 193 Ca 0.01 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2c8n h GLU 193 Cb 0.24 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2c8n h GLU 193 CO 0.00 -0.29 0.09 0.93 -0.73 0.00 0.00 179.01 179.00 2c8n h GLU 194 N -0.46 0.79 -0.44 1.92 4.39 -1.25 0.91 114.58 120.45 2c8n h GLU 194 Ca 0.09 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2c8n h GLU 194 Cb 0.60 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2c8n h GLU 194 CO -0.39 0.79 0.27 1.15 -1.16 0.00 0.00 179.01 179.67 2c8n h THR 195 N 0.67 1.13 -0.03 1.13 2.02 -1.11 -1.35 112.91 115.37 2c8n h THR 195 Ca 0.15 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 67.06 2c8n h THR 195 Cb 0.38 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2c8n h THR 195 CO 0.01 0.13 -0.06 0.00 0.37 0.00 0.00 175.52 175.97 2c8n h ALA 196 N 1.13 -0.03 -0.45 6.16 0.00 -0.40 0.89 119.26 126.56 2c8n h ALA 196 Ca 0.16 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2c8n h ALA 196 Cb -0.02 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2c8n h ALA 196 CO -0.03 -0.54 -0.04 -0.09 0.00 0.00 0.00 179.25 178.55 2c8n h ARG 197 N -0.09 0.07 -0.11 0.00 2.43 -0.65 -1.94 114.38 114.10 2c8n h ARG 197 Ca 0.03 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2c8n h ARG 197 Cb 0.14 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2c8n h ARG 197 CO -0.08 0.05 -0.30 0.00 -1.51 0.00 0.00 179.97 178.12 2c8n h ALA 198 N 1.42 0.18 -0.87 2.80 0.00 -0.87 -3.09 119.26 118.83 2c8n h ALA 198 Ca 0.22 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2c8n h ALA 198 Cb 0.33 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2c8n h ALA 198 CO -0.40 0.21 0.54 0.52 0.00 0.00 0.00 179.25 180.12 2c8n h MET 199 N -0.04 0.94 0.00 0.00 2.86 -0.66 -1.27 114.93 116.77 2c8n h MET 199 Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2c8n h MET 199 Cb 0.92 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2c8n h MET 199 CO 0.07 0.62 0.00 0.87 1.06 0.00 0.00 176.91 179.53 2c8n h LYS 200 N 0.97 0.00 0.00 1.72 1.57 -1.31 -0.60 116.57 118.92 2c8n h LYS 200 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2c8n h LYS 200 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2c8n h LYS 200 CO -0.19 0.00 0.00 0.52 -0.57 0.00 0.00 179.45 179.21 2c8n h MET 201 N 0.00 0.00 0.01 3.15 2.86 -1.15 -2.86 114.93 116.94 2c8n h MET 201 Ca 0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 2c8n h MET 201 Cb 0.40 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2c8n h MET 201 CO 0.00 0.00 -1.45 -0.89 1.06 0.00 0.00 176.91 175.63 2c8n n ILE 202 N -2.76 1.55 -3.68 -1.22 5.41 -0.33 -4.83 119.36 113.50 2c8n n ILE 202 Ca 0.04 -0.11 -0.30 0.00 1.00 0.00 0.00 62.75 63.38 2c8n n ILE 202 Cb 0.44 -2.00 -0.15 0.00 -0.71 0.00 0.00 39.64 37.22 2c8n n ILE 202 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2c8n s ASP 203 N -6.93 3.89 0.22 4.38 -1.08 -0.63 -4.98 116.67 111.53 2c8n s ASP 203 Ca -0.29 -1.54 0.23 0.00 -0.52 0.00 0.00 52.55 50.43 2c8n s ASP 203 Cb 0.07 -0.73 0.92 0.00 -1.46 0.00 0.00 42.92 41.73 2c8n s ASP 203 CO 0.59 -0.42 1.70 -2.65 0.52 0.00 0.00 175.17 174.91 2c8n n PRO 204 N 4.96 0.18 0.12 4.34 -0.02 -1.08 -3.02 135.00 140.47 2c8n n PRO 204 Ca -0.03 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 2c8n n PRO 204 Cb 0.42 -1.81 0.37 0.00 -0.02 0.00 0.00 33.50 32.46 2c8n n PRO 204 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c8n h SER 205 N 0.00 0.00 -4.22 2.55 4.64 -1.93 -3.46 113.55 111.12 2c8n h SER 205 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2c8n h SER 205 Cb 0.40 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.56 2c8n h SER 205 CO 0.00 0.00 0.38 0.27 -0.87 0.00 0.00 176.83 176.61 2c8n s ILE 206 N -3.12 3.87 0.07 0.95 -4.36 -1.17 -4.97 121.20 112.46 2c8n s ILE 206 Ca 0.10 0.83 0.07 0.00 -0.26 0.00 0.00 60.65 61.39 2c8n s ILE 206 Cb 0.11 -3.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.39 2c8n s ILE 206 CO 0.60 -0.58 -0.15 -1.61 0.24 0.00 0.00 174.94 173.45 2c8n s GLU 207 N -4.27 2.06 -0.07 0.37 2.02 0.18 -5.01 118.70 113.98 2c8n s GLU 207 Ca 0.62 -1.02 0.04 0.00 0.02 0.00 0.00 54.97 54.64 2c8n s GLU 207 Cb -0.15 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2c8n s GLU 207 CO 0.40 0.52 -0.20 -0.51 0.02 0.00 0.00 175.26 175.50 2c8n s LEU 208 N -1.82 1.94 -0.23 1.80 1.43 -1.26 -1.52 118.68 119.01 2c8n s LEU 208 Ca 0.17 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 2c8n s LEU 208 Cb -0.11 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 2c8n s LEU 208 CO 0.09 0.14 0.15 -0.69 0.23 0.00 0.00 176.35 176.27 2c8n s VAL 209 N 0.26 5.26 0.02 -1.59 1.01 0.16 -1.15 120.40 124.37 2c8n s VAL 209 Ca -0.12 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 2c8n s VAL 209 Cb -0.15 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 2c8n s VAL 209 CO 0.05 0.36 0.43 0.00 0.00 0.00 0.00 175.10 175.94 2c8n s ALA 210 N 1.00 3.68 0.09 5.51 0.00 0.27 -0.39 121.76 131.93 2c8n s ALA 210 Ca 0.07 -0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.52 2c8n s ALA 210 Cb -0.13 -2.41 -0.08 0.00 0.00 0.00 0.00 23.12 20.50 2c8n s ALA 210 CO 0.04 0.48 1.43 0.00 0.00 0.00 0.00 175.76 177.71 2c8n n GLY 212 N 3.59 -0.58 3.64 0.00 0.00 -1.21 -4.76 105.19 105.87 2c8n n GLY 212 Ca 0.12 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2c8n n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8n s SER 213 N -1.61 2.56 0.27 1.61 0.01 -1.26 -4.72 113.70 110.56 2c8n s SER 213 Ca 0.10 2.01 -0.02 0.00 1.31 0.00 0.00 55.95 59.35 2c8n s SER 213 Cb -0.00 -2.50 0.37 0.00 0.21 0.00 0.00 66.02 64.09 2c8n s SER 213 CO 0.07 -3.30 1.81 0.28 0.41 0.00 0.00 173.24 172.51 2c8n h SER 214 N -2.00 0.80 -4.94 2.44 0.02 -1.93 -3.39 113.55 104.54 2c8n h SER 214 Ca -0.47 -0.15 0.09 0.00 -0.84 0.00 0.00 61.79 60.41 2c8n h SER 214 Cb 1.28 -0.21 -0.11 0.00 0.14 0.00 0.00 62.40 63.50 2c8n h SER 214 CO 0.44 0.79 0.39 -0.94 -1.14 0.00 0.00 176.83 176.37 2c8n s SER 215 N -6.58 -0.36 0.00 3.07 1.04 -1.26 -4.41 113.70 105.21 2c8n s SER 215 Ca -0.10 -0.17 0.13 0.00 0.48 0.00 0.00 55.95 56.29 2c8n s SER 215 Cb 0.15 0.51 0.71 0.00 0.10 0.00 0.00 66.02 67.49 2c8n s SER 215 CO 0.81 -0.87 1.30 2.29 0.98 0.00 0.00 173.24 177.75 2c8n n LYS 216 N -0.36 0.26 0.05 4.02 2.85 -1.26 -2.69 118.16 121.03 2c8n n LYS 216 Ca -0.10 0.11 -0.03 0.00 -1.05 0.00 0.00 58.31 57.24 2c8n n LYS 216 Cb 0.62 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.42 2c8n n LYS 216 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2c8n h ASP 217 N 0.00 0.00 -1.82 -5.58 3.32 -1.95 -3.46 116.42 106.93 2c8n h ASP 217 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2c8n h ASP 217 Cb 0.08 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.69 2c8n h ASP 217 CO 0.00 0.75 0.55 0.23 -1.72 0.00 0.00 179.24 179.05 2c8n n MET 218 N -3.09 1.39 0.33 3.56 2.81 -1.10 -4.81 117.12 116.22 2c8n n MET 218 Ca -0.07 0.50 0.20 0.00 -1.81 0.00 0.00 57.70 56.52 2c8n n MET 218 Cb 0.89 -2.18 1.06 0.00 -0.71 0.00 0.00 33.22 32.28 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 4.98 0.00 -0.01 0.03 0.11 -1.92 -0.89 132.00 134.31 2c8n h PRO 219 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2c8n h PRO 219 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2c8n h PRO 219 CO 0.81 0.00 -0.01 0.25 -0.21 0.00 0.00 178.00 178.83 2c8n n THR 220 N -2.98 0.00 -3.33 -1.15 -2.24 -1.26 -4.79 114.28 98.53 2c8n n THR 220 Ca -0.03 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 2c8n n THR 220 Cb 0.18 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.06 3.56 -0.23 4.78 2.19 -0.34 -0.11 117.98 125.77 2c8n s PHE 221 Ca 0.41 0.93 0.15 0.00 0.33 0.00 0.00 56.93 58.75 2c8n s PHE 221 Cb 0.21 -2.52 0.74 0.00 -1.31 0.00 0.00 43.02 40.15 2c8n s PHE 221 CO 0.37 0.26 1.67 -0.35 1.83 0.00 0.00 175.22 178.99 2c8n n PRO 222 N 3.31 4.30 -0.14 10.12 -0.04 -1.26 -4.96 135.00 146.33 2c8n n PRO 222 Ca -0.08 -3.08 -0.06 0.00 -0.04 0.00 0.00 63.50 60.24 2c8n n PRO 222 Cb 0.52 -2.15 0.12 0.00 -0.04 0.00 0.00 33.50 31.94 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 3.32 0.88 -0.67 0.54 4.15 -1.69 -2.11 115.11 119.53 2c8n h GLN 223 Ca 0.02 -0.25 0.11 0.00 0.77 0.00 0.00 58.65 59.30 2c8n h GLN 223 Cb 1.86 -0.09 -0.12 0.00 0.21 0.00 0.00 27.48 29.33 2c8n h GLN 223 CO 0.43 0.88 -0.34 2.35 -1.93 0.00 0.00 178.83 180.22 2c8n h TRP 224 N 0.81 -0.95 -0.71 3.99 2.91 -0.88 0.27 115.95 121.39 2c8n h TRP 224 Ca 0.15 0.08 0.01 0.00 1.13 0.00 0.00 58.89 60.26 2c8n h TRP 224 Cb 0.49 0.51 -0.04 0.00 -0.51 0.00 0.00 29.16 29.62 2c8n h TRP 224 CO 0.03 -0.39 0.47 0.93 -1.03 0.00 0.00 178.44 178.45 2c8n h GLU 225 N -0.13 0.92 -0.29 2.65 3.07 -1.69 0.19 114.58 119.31 2c8n h GLU 225 Ca 0.26 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.01 2c8n h GLU 225 Cb 0.56 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2c8n h GLU 225 CO -0.74 0.61 -0.00 0.00 -1.40 0.00 0.00 179.01 177.47 2c8n h ALA 226 N 1.27 0.39 -0.20 3.43 0.00 -0.60 -2.12 119.26 121.44 2c8n h ALA 226 Ca 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2c8n h ALA 226 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2c8n h ALA 226 CO -0.07 0.14 -0.05 1.15 0.00 0.00 0.00 179.25 180.42 2c8n h THR 227 N 0.30 1.29 -0.57 0.00 2.02 -0.27 -0.93 112.91 114.75 2c8n h THR 227 Ca 0.08 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 2c8n h THR 227 Cb 0.44 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 2c8n h THR 227 CO 0.02 0.32 0.35 0.58 0.37 0.00 0.00 175.52 177.15 2c8n h VAL 228 N 0.11 1.17 -0.19 3.16 2.07 -1.02 -2.61 116.25 118.94 2c8n h VAL 228 Ca 0.05 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 2c8n h VAL 228 Cb 0.51 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2c8n h VAL 228 CO 0.02 0.17 -0.52 -0.07 0.02 0.00 0.00 177.57 177.20 2c8n h LEU 229 N 0.77 0.58 -1.02 2.57 3.38 -1.33 -1.75 115.31 118.51 2c8n h LEU 229 Ca 0.21 -0.30 0.14 0.00 0.09 0.00 0.00 57.88 58.02 2c8n h LEU 229 Cb -0.02 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.47 2c8n h LEU 229 CO -0.04 0.99 0.63 -0.78 0.09 0.00 0.00 178.44 179.33 2c8n h ASP 230 N 0.41 0.89 0.08 -0.43 1.82 -1.00 -0.11 116.42 118.08 2c8n h ASP 230 Ca 0.01 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.71 2c8n h ASP 230 Cb 1.05 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.94 2c8n h ASP 230 CO 0.10 0.44 -0.04 1.88 -1.61 0.00 0.00 179.24 180.01 2c8n h TYR 231 N 0.94 -0.10 -0.03 0.28 0.05 -1.07 -3.40 116.97 113.64 2c8n h TYR 231 Ca 0.51 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.29 2c8n h TYR 231 Cb 0.58 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2c8n h TYR 231 CO -0.00 0.45 -0.07 0.00 -1.05 0.00 0.00 178.16 177.48 2c8n n ALA 232 N -2.58 2.62 -0.32 3.88 0.00 -0.70 -4.74 120.51 118.68 2c8n n ALA 232 Ca -0.08 -0.68 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 2c8n n ALA 232 Cb 0.29 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 2c8n n ALA 232 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2c8n n TYR 233 N 1.10 -0.31 0.29 0.00 9.36 -0.06 0.03 117.16 127.56 2c8n n TYR 233 Ca 0.13 0.97 0.07 0.00 3.32 0.00 0.00 57.90 62.38 2c8n n TYR 233 Cb 0.56 -0.58 0.30 0.00 -0.63 0.00 0.00 39.34 38.98 2c8n n TYR 233 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2c8n n ASP 234 N -4.99 0.21 -0.00 2.98 8.00 -1.26 -2.74 116.55 118.75 2c8n n ASP 234 Ca 0.02 0.57 0.01 0.00 0.71 0.00 0.00 54.79 56.10 2c8n n ASP 234 Cb 0.21 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 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 -1.75 0.00 -4.31 1.24 4.01 0.10 -5.03 117.16 111.42 2c8n n TYR 235 Ca 0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 2c8n n TYR 235 Cb 0.12 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.04 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 -1.09 2.93 -0.10 -0.72 -7.23 -0.62 -4.75 120.40 108.82 2c8n s VAL 236 Ca 0.01 -1.60 0.12 0.00 -1.81 0.00 0.00 61.98 58.69 2c8n s VAL 236 Cb 0.01 -2.39 -0.17 0.00 0.56 0.00 0.00 36.38 34.39 2c8n s VAL 236 CO 0.06 0.01 0.11 0.47 -0.31 0.00 0.00 175.10 175.43 2c8n n ASP 237 N 0.48 1.91 -4.10 4.85 9.92 -0.30 -4.86 116.55 124.45 2c8n n ASP 237 Ca -0.13 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 53.96 2c8n n ASP 237 Cb 0.54 1.01 -0.12 0.00 -0.64 0.00 0.00 41.12 41.91 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 -2.46 0.93 -0.08 1.24 2.02 -0.96 -2.08 117.35 115.96 2c8n s TYR 238 Ca -0.06 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2c8n s TYR 238 Cb 0.05 -0.55 -0.03 0.00 -0.40 0.00 0.00 41.96 41.03 2c8n s TYR 238 CO 0.53 -0.01 -0.04 -1.50 -1.57 0.00 0.00 175.55 172.96 2c8n s ILE 239 N -1.03 3.95 0.38 2.71 1.10 -0.86 -0.57 121.20 126.89 2c8n s ILE 239 Ca -0.03 -0.38 -0.02 0.00 -0.51 0.00 0.00 60.65 59.70 2c8n s ILE 239 Cb -0.08 -2.64 -0.04 0.00 0.15 0.00 0.00 42.46 39.85 2c8n s ILE 239 CO 0.01 0.60 0.62 -0.94 -2.11 0.00 0.00 174.94 173.12 2c8n s SER 240 N -0.78 6.31 0.01 4.50 1.04 -0.71 -0.95 113.70 123.12 2c8n s SER 240 Ca 0.12 0.64 0.02 0.00 0.48 0.00 0.00 55.95 57.20 2c8n s SER 240 Cb -0.11 -2.11 -0.01 0.00 0.10 0.00 0.00 66.02 63.88 2c8n s SER 240 CO 0.02 -0.37 -0.05 -0.76 0.98 0.00 0.00 173.24 173.06 2c8n s LEU 241 N -4.33 2.08 -0.05 2.42 1.02 -0.44 -3.33 118.68 116.05 2c8n s LEU 241 Ca 0.43 -0.21 0.04 0.00 0.02 0.00 0.00 54.13 54.40 2c8n s LEU 241 Cb -0.10 -0.21 0.00 0.00 0.02 0.00 0.00 46.19 45.90 2c8n s LEU 241 CO 0.38 -0.02 -0.16 -1.00 0.02 0.00 0.00 176.35 175.57 2c8n s HIS 242 N -0.46 1.66 -0.17 0.29 3.76 -1.26 -3.00 115.29 116.11 2c8n s HIS 242 Ca -0.02 -0.52 -0.10 0.00 -0.15 0.00 0.00 55.06 54.26 2c8n s HIS 242 Cb -0.04 -1.14 0.06 0.00 1.11 0.00 0.00 32.58 32.56 2c8n s HIS 242 CO -0.00 -0.21 0.42 -1.14 -0.85 0.00 0.00 174.74 172.96 2c8n s GLN 243 N 0.22 0.42 0.13 1.40 2.00 -0.58 -4.44 119.66 118.81 2c8n s GLN 243 Ca -0.07 0.75 0.06 0.00 -2.00 0.00 0.00 55.36 54.10 2c8n s GLN 243 Cb -0.13 0.03 -0.04 0.00 0.80 0.00 0.00 33.01 33.68 2c8n s GLN 243 CO 0.03 -0.14 -0.14 0.71 -0.50 0.00 0.00 175.29 175.25 2c8n s TYR 244 N 1.15 1.42 0.11 1.67 2.02 -1.26 -2.80 117.35 119.66 2c8n s TYR 244 Ca -0.07 -0.57 0.04 0.00 -0.37 0.00 0.00 57.07 56.10 2c8n s TYR 244 Cb -0.07 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.72 2c8n s TYR 244 CO -0.10 0.16 -0.11 0.71 -1.57 0.00 0.00 175.55 174.64 2c8n s TYR 245 N -2.30 1.18 0.25 2.71 2.02 -0.93 -4.94 117.35 115.35 2c8n s TYR 245 Ca 0.11 -0.66 -0.08 0.00 -0.37 0.00 0.00 57.07 56.06 2c8n s TYR 245 Cb -0.04 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 40.88 2c8n s TYR 245 CO 0.03 0.05 0.39 0.20 -1.57 0.00 0.00 175.55 174.65 2c8n s GLY 246 N -2.64 0.93 -0.31 0.71 0.00 -1.26 -0.84 107.32 103.90 2c8n s GLY 246 Ca 0.09 -1.20 0.15 0.00 0.00 0.00 0.00 44.72 43.76 2c8n s GLY 246 CO 0.01 -0.89 1.09 -2.01 0.00 0.00 0.00 173.10 171.29 2c8n n ASN 247 N -0.52 2.79 0.17 1.64 5.15 -1.26 -4.85 115.26 118.38 2c8n n ASN 247 Ca -0.00 -2.86 0.18 0.00 -0.60 0.00 0.00 54.58 51.30 2c8n n ASN 247 Cb 0.63 -0.46 0.80 0.00 -0.53 0.00 0.00 39.78 40.22 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 2.61 0.00 0.00 1.20 6.56 -1.99 -1.35 116.57 123.60 2c8n h LYS 248 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2c8n h LYS 248 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2c8n h LYS 248 CO 0.50 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 178.28 2c8n n GLU 249 N -3.77 0.25 -3.38 3.15 1.02 -1.26 -4.94 120.64 111.71 2c8n n GLU 249 Ca 0.03 0.22 -0.18 0.00 -0.02 0.00 0.00 57.16 57.21 2c8n n GLU 249 Cb 0.42 -1.80 0.08 0.00 -0.02 0.00 0.00 31.44 30.11 2c8n n GLU 249 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2c8n n ASN 250 N -2.24 -4.11 -3.62 1.62 5.15 -0.51 -4.98 115.26 106.57 2c8n n ASN 250 Ca 0.05 -0.51 -0.27 0.00 -0.60 0.00 0.00 54.58 53.25 2c8n n ASN 250 Cb 0.42 -4.59 -0.11 0.00 -0.53 0.00 0.00 39.78 34.98 2c8n n ASN 250 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2c8n n ASP 251 N -2.70 1.61 -0.28 1.20 -0.08 -1.26 -4.99 116.55 110.03 2c8n n ASP 251 Ca -0.12 -2.89 0.04 0.00 -1.51 0.00 0.00 54.79 50.32 2c8n n ASP 251 Cb 0.60 -0.67 0.26 0.00 2.34 0.00 0.00 41.12 43.65 2c8n n ASP 251 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2c8n h THR 252 N 4.19 1.06 -0.16 5.18 2.02 -1.96 0.32 112.91 123.55 2c8n h THR 252 Ca 0.19 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2c8n h THR 252 Cb 0.81 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2c8n h THR 252 CO 0.58 0.18 0.08 0.00 0.37 0.00 0.00 175.52 176.73 2c8n h ALA 253 N 1.52 0.21 0.00 6.16 0.00 -2.00 -2.33 119.26 122.83 2c8n h ALA 253 Ca 0.38 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2c8n h ALA 253 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2c8n h ALA 253 CO -0.14 -0.24 -0.58 0.22 0.00 0.00 0.00 179.25 178.51 2c8n h ASP 254 N 0.14 0.00 -0.39 0.00 3.58 -1.70 -2.97 116.42 115.08 2c8n h ASP 254 Ca 0.06 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.41 2c8n h ASP 254 Cb 0.11 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2c8n h ASP 254 CO -0.01 0.58 -0.12 0.15 -2.88 0.00 0.00 179.24 176.97 2c8n h PHE 255 N 0.00 0.93 0.00 0.28 3.57 -0.24 -2.92 116.94 118.56 2c8n h PHE 255 Ca -0.01 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2c8n h PHE 255 Cb 1.03 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2c8n h PHE 255 CO 0.00 0.91 -0.25 1.28 -2.23 0.00 0.00 178.31 178.02 2c8n n LEU 256 N -4.15 0.58 0.25 0.59 4.77 -0.89 -3.17 117.00 114.98 2c8n n LEU 256 Ca 0.01 0.39 0.14 0.00 -0.03 0.00 0.00 56.01 56.52 2c8n n LEU 256 Cb 0.38 -0.31 0.58 0.00 -2.33 0.00 0.00 43.42 41.74 2c8n n LEU 256 CO 0.44 -0.07 0.91 0.00 -1.33 0.00 0.00 177.39 177.33 2c8n h ALA 257 N 2.67 1.02 0.00 -1.18 0.00 -1.35 -3.33 119.26 117.09 2c8n h ALA 257 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2c8n h ALA 257 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2c8n h ALA 257 CO 0.00 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.01 2c8n n LYS 258 N -3.25 0.18 0.12 0.00 5.02 -1.19 -0.95 118.16 118.10 2c8n n LYS 258 Ca 0.00 0.14 0.13 0.00 -2.02 0.00 0.00 58.31 56.56 2c8n n LYS 258 Cb 0.36 -1.50 0.38 0.00 -0.02 0.00 0.00 35.03 34.25 2c8n n LYS 258 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2c8n h SER 259 N 0.00 0.00 -0.56 4.39 4.64 -1.84 -2.94 113.55 117.24 2c8n h SER 259 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2c8n h SER 259 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2c8n h SER 259 CO 0.00 0.00 0.02 0.44 -0.87 0.00 0.00 176.83 176.42 2c8n h ASP 260 N 0.00 0.95 -0.67 4.97 5.19 -1.35 -1.89 116.42 123.62 2c8n h ASP 260 Ca 0.00 -0.30 -0.05 0.00 -0.62 0.00 0.00 57.03 56.07 2c8n h ASP 260 Cb 0.76 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 2c8n h ASP 260 CO 0.00 1.01 0.24 0.44 -3.12 0.00 0.00 179.24 177.81 2c8n h ASP 261 N 0.86 0.97 -0.34 6.45 3.32 -1.70 -1.95 116.42 124.03 2c8n h ASP 261 Ca 0.16 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2c8n h ASP 261 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2c8n h ASP 261 CO 0.02 0.89 0.15 0.25 -1.72 0.00 0.00 179.24 178.84 2c8n h LEU 262 N 1.02 0.46 -0.42 1.55 5.85 -1.36 0.19 115.31 122.59 2c8n h LEU 262 Ca 0.23 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2c8n h LEU 262 Cb 0.25 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2c8n h LEU 262 CO -0.01 0.48 0.22 -0.78 -0.34 0.00 0.00 178.44 178.01 2c8n h ASP 263 N 0.41 0.34 0.03 1.25 1.82 -1.24 -0.34 116.42 118.69 2c8n h ASP 263 Ca 0.12 0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.78 2c8n h ASP 263 Cb 0.15 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2c8n h ASP 263 CO -0.01 0.25 -0.07 0.44 -1.61 0.00 0.00 179.24 178.23 2c8n h ASP 264 N 0.45 -0.20 -0.76 2.28 3.32 -1.00 -1.60 116.42 118.92 2c8n h ASP 264 Ca 0.17 0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.42 2c8n h ASP 264 Cb 0.06 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.58 2c8n h ASP 264 CO -0.11 -0.11 0.20 0.15 -1.72 0.00 0.00 179.24 177.65 2c8n h PHE 265 N -0.14 0.31 -0.10 4.55 3.57 -0.32 -1.71 116.94 123.09 2c8n h PHE 265 Ca 0.02 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2c8n h PHE 265 Cb 0.16 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2c8n h PHE 265 CO -0.13 -0.08 0.06 0.82 -2.23 0.00 0.00 178.31 176.76 2c8n h ILE 266 N 0.28 1.05 -0.31 1.41 2.04 -0.54 -2.77 117.51 118.68 2c8n h ILE 266 Ca 0.43 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 66.13 2c8n h ILE 266 Cb 0.75 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2c8n h ILE 266 CO -0.51 0.05 0.03 0.03 0.00 0.00 0.00 178.15 177.74 2c8n h ARG 267 N 0.12 0.46 -0.52 2.37 3.08 -0.46 -1.96 114.38 117.47 2c8n h ARG 267 Ca 0.04 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2c8n h ARG 267 Cb 0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2c8n h ARG 267 CO -0.01 0.46 -0.05 0.77 -1.07 0.00 0.00 179.97 180.08 2c8n h SER 268 N 0.45 0.93 -0.52 7.04 0.02 -1.20 -1.20 113.55 119.08 2c8n h SER 268 Ca 0.10 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.62 2c8n h SER 268 Cb 0.25 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2c8n h SER 268 CO 0.00 1.04 -0.07 0.58 -1.14 0.00 0.00 176.83 177.25 2c8n h VAL 269 N 0.81 1.27 -0.60 2.27 2.07 -1.16 -1.14 116.25 119.76 2c8n h VAL 269 Ca 0.14 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2c8n h VAL 269 Cb 0.59 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2c8n h VAL 269 CO 0.04 0.42 0.29 0.40 0.02 0.00 0.00 177.57 178.74 2c8n h ILE 270 N 0.83 1.21 -0.65 4.57 2.04 -1.28 -0.98 117.51 123.25 2c8n h ILE 270 Ca 0.14 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2c8n h ILE 270 Cb 0.62 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2c8n h ILE 270 CO 0.04 0.24 0.20 0.00 0.00 0.00 0.00 178.15 178.63 2c8n h ALA 271 N 1.12 0.85 -0.08 1.87 0.00 -1.11 1.00 119.26 122.91 2c8n h ALA 271 Ca 0.21 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2c8n h ALA 271 Cb 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2c8n h ALA 271 CO -0.03 0.53 -0.09 1.15 0.00 0.00 0.00 179.25 180.81 2c8n h THR 272 N 0.94 0.75 -0.69 0.00 2.02 -0.99 0.26 112.91 115.21 2c8n h THR 272 Ca 0.21 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.46 2c8n h THR 272 Cb 0.30 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2c8n h THR 272 CO -0.01 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.25 2c8n h ASP 274 N 0.64 0.24 -0.03 0.00 3.32 -0.34 -0.40 116.42 119.84 2c8n h ASP 274 Ca 0.32 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2c8n h ASP 274 Cb 0.27 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2c8n h ASP 274 CO -0.22 0.66 -0.00 0.22 -1.72 0.00 0.00 179.24 178.17 2c8n h TYR 275 N 0.18 0.07 -0.52 4.55 3.20 0.12 -2.15 116.97 122.43 2c8n h TYR 275 Ca 0.01 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2c8n h TYR 275 Cb 0.87 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2c8n h TYR 275 CO 0.01 0.39 -0.01 0.82 -1.64 0.00 0.00 178.16 177.74 2c8n h ILE 276 N -0.27 1.25 -0.56 1.81 1.08 -1.25 -1.41 117.51 118.17 2c8n h ILE 276 Ca 0.01 -1.07 0.10 0.00 -0.39 0.00 0.00 64.86 63.51 2c8n h ILE 276 Cb 0.37 0.86 -0.08 0.00 -3.07 0.00 0.00 36.82 34.90 2c8n h ILE 276 CO 0.00 0.38 0.10 0.50 -0.69 0.00 0.00 178.15 178.45 2c8n h LYS 277 N 0.81 0.23 0.00 2.37 3.64 -1.01 0.81 116.57 123.42 2c8n h LYS 277 Ca 0.15 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2c8n h LYS 277 Cb 0.50 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2c8n h LYS 277 CO 0.02 0.15 -0.45 0.00 -2.27 0.00 0.00 179.45 176.90 2c8n h ALA 278 N 1.45 1.25 -0.45 5.00 0.00 -1.04 -1.44 119.26 124.03 2c8n h ALA 278 Ca 0.29 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2c8n h ALA 278 Cb 0.42 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2c8n h ALA 278 CO -0.38 0.57 0.10 -0.22 0.00 0.00 0.00 179.25 179.31 2c8n h LYS 279 N 0.00 0.73 0.00 0.00 3.64 -0.00 -3.07 116.57 117.86 2c8n h LYS 279 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2c8n h LYS 279 Cb 0.81 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2c8n h LYS 279 CO 0.06 0.73 0.00 0.87 -2.27 0.00 0.00 179.45 178.84 2c8n h LYS 280 N 0.60 0.00 -3.30 1.90 1.79 -0.69 -3.47 116.57 113.40 2c8n h LYS 280 Ca 0.14 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.21 2c8n h LYS 280 Cb 0.34 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2c8n h LYS 280 CO 0.00 0.00 -0.52 0.54 -1.08 0.00 0.00 179.45 178.39 2c8n n ARG 281 N -2.59 -2.14 -1.63 3.15 3.00 -0.58 -4.99 116.66 110.87 2c8n n ARG 281 Ca 0.04 0.95 -0.31 0.00 -0.01 0.00 0.00 57.85 58.52 2c8n n ARG 281 Cb 0.43 -5.64 0.04 0.00 0.00 0.00 0.00 32.46 27.29 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 -2.13 5.53 0.00 0.55 0.15 -0.96 -4.98 113.70 111.84 2c8n s SER 282 Ca 0.04 1.59 0.18 0.00 0.70 0.00 0.00 55.95 58.46 2c8n s SER 282 Cb -0.02 -2.49 -0.19 0.00 -1.71 0.00 0.00 66.02 61.61 2c8n s SER 282 CO 0.05 -1.35 0.77 0.29 1.20 0.00 0.00 173.24 174.20 2c8n n LYS 283 N -3.04 1.10 -3.20 5.44 5.02 -1.26 -4.87 118.16 117.35 2c8n n LYS 283 Ca 0.07 -0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.95 2c8n n LYS 283 Cb 0.54 -1.34 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.67 4.32 0.05 1.97 2.20 -1.26 -5.07 119.74 119.28 2c8n s LYS 284 Ca 0.07 0.75 -0.18 0.00 -0.36 0.00 0.00 55.97 56.25 2c8n s LYS 284 Cb 0.14 -3.34 -0.06 0.00 -1.51 0.00 0.00 37.83 33.06 2c8n s LYS 284 CO 0.73 0.38 0.53 -0.51 -0.36 0.00 0.00 175.35 176.12 2c8n s ASP 285 N -0.24 6.99 0.09 1.43 1.01 -1.26 -4.95 116.67 119.75 2c8n s ASP 285 Ca 0.31 1.18 -0.30 0.00 0.71 0.00 0.00 52.55 54.45 2c8n s ASP 285 Cb -0.18 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 2c8n s ASP 285 CO 0.18 0.27 0.99 -0.63 0.21 0.00 0.00 175.17 176.19 2c8n s ILE 286 N -1.02 4.50 0.21 0.77 -1.09 -1.26 -5.00 121.20 118.30 2c8n s ILE 286 Ca 0.28 2.01 0.04 0.00 -2.23 0.00 0.00 60.65 60.75 2c8n s ILE 286 Cb -0.19 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.38 2c8n s ILE 286 CO 0.17 0.27 0.33 -0.31 -1.23 0.00 0.00 174.94 174.18 2c8n s TYR 287 N 0.22 3.46 -0.16 3.97 2.02 -0.88 -4.95 117.35 121.04 2c8n s TYR 287 Ca 0.49 0.03 -0.12 0.00 -0.37 0.00 0.00 57.07 57.09 2c8n s TYR 287 Cb -0.24 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2c8n s TYR 287 CO 0.30 0.47 0.25 -0.51 -1.57 0.00 0.00 175.55 174.48 2c8n s LEU 288 N -3.73 4.26 -0.37 -1.29 1.02 0.29 -2.02 118.68 116.84 2c8n s LEU 288 Ca 0.34 0.46 -0.03 0.00 0.02 0.00 0.00 54.13 54.92 2c8n s LEU 288 Cb -0.10 -2.29 0.08 0.00 0.02 0.00 0.00 46.19 43.90 2c8n s LEU 288 CO 0.29 0.16 0.13 -0.55 0.02 0.00 0.00 176.35 176.40 2c8n s SER 289 N 0.21 5.18 -1.35 2.29 0.15 -0.13 -1.42 113.70 118.64 2c8n s SER 289 Ca 0.15 -1.64 -0.10 0.00 0.70 0.00 0.00 55.95 55.06 2c8n s SER 289 Cb -0.13 -1.81 0.12 0.00 -1.71 0.00 0.00 66.02 62.49 2c8n s SER 289 CO 0.03 -0.43 2.09 0.33 1.20 0.00 0.00 173.24 176.46 2c8n n PHE 290 N 4.66 2.98 1.61 3.44 -0.00 0.78 -1.33 117.46 129.60 2c8n n PHE 290 Ca -0.08 -2.85 0.09 0.00 -0.00 0.00 0.00 57.45 54.62 2c8n n PHE 290 Cb 0.42 -2.10 0.55 0.00 -0.00 0.00 0.00 39.48 38.36 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 4.05 0.00 -3.51 -2.13 5.68 -1.16 -4.29 116.55 115.19 2c8n n ASP 291 Ca 0.48 -1.03 -0.14 0.00 -0.50 0.00 0.00 54.79 53.60 2c8n n ASP 291 Cb 0.35 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.21 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 -2.00 0.23 -0.14 0.11 2.02 -1.11 -4.70 118.70 113.12 2c8n s GLU 292 Ca 0.28 0.51 -0.11 0.00 0.02 0.00 0.00 54.97 55.67 2c8n s GLU 292 Cb 0.13 -0.55 0.04 0.00 0.10 0.00 0.00 34.13 33.84 2c8n s GLU 292 CO 0.22 -0.52 0.35 1.67 0.02 0.00 0.00 175.26 177.00 2c8n s TRP 293 N 2.44 -0.42 0.00 1.61 1.48 -1.06 -1.52 118.94 121.47 2c8n s TRP 293 Ca 0.06 0.99 0.00 0.00 -1.06 0.00 0.00 56.10 56.09 2c8n s TRP 293 Cb -0.14 0.15 0.00 0.00 -1.16 0.00 0.00 33.47 32.31 2c8n s TRP 293 CO -0.12 -0.22 0.00 -1.71 -4.06 0.00 0.00 176.95 170.84 2c8n n ASN 294 N 3.21 0.00 -4.77 -2.66 2.85 -1.12 -4.18 115.26 108.59 2c8n n ASN 294 Ca -0.16 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.92 2c8n n ASN 294 Cb 0.57 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.53 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 4.58 -0.28 3.44 1.01 -1.26 -2.19 120.40 123.70 2c8n s VAL 295 Ca 0.00 1.58 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 2c8n s VAL 295 Cb 0.00 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.46 2c8n s VAL 295 CO 0.00 0.47 0.50 0.86 0.00 0.00 0.00 175.10 176.93 2c8n s TRP 296 N -0.70 -1.31 0.00 5.22 -0.00 -0.02 -4.87 118.94 117.26 2c8n s TRP 296 Ca 0.35 1.22 0.00 0.00 -0.00 0.00 0.00 56.10 57.67 2c8n s TRP 296 Cb -0.21 0.29 0.00 0.00 -0.00 0.00 0.00 33.47 33.54 2c8n s TRP 296 CO 0.24 -0.86 0.00 2.48 -0.00 0.00 0.00 176.95 178.81 2c8n n TYR 297 N 5.40 0.00 -0.23 5.86 4.11 -1.26 -4.52 117.16 126.51 2c8n n TYR 297 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.90 2c8n n TYR 297 Cb 0.51 0.00 0.13 0.00 -0.00 0.00 0.00 39.34 39.98 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 0.58 -0.03 -3.48 3.86 -1.95 -2.77 115.15 111.35 2c8n h HIS 298 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2c8n h HIS 298 Cb 0.00 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.31 2c8n h HIS 298 CO 0.00 0.20 0.00 -1.13 0.86 0.00 0.00 177.93 177.86 2c8n n SER 299 N -4.89 0.54 -0.04 2.45 3.41 -1.26 -4.30 113.62 109.53 2c8n n SER 299 Ca 0.10 -1.32 -0.09 0.00 -0.26 0.00 0.00 58.87 57.30 2c8n n SER 299 Cb 0.27 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.79 0.00 -0.40 4.04 -0.26 -1.90 0.32 115.58 118.17 2c8n h ASN 300 Ca 0.00 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 2c8n h ASN 300 Cb 0.17 0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 2c8n h ASN 300 CO 0.00 0.03 0.15 0.78 -1.06 0.00 0.00 177.43 177.33 2c8n h ASN 301 N 0.11 0.62 1.56 5.81 4.21 -1.83 -0.88 115.58 125.18 2c8n h ASN 301 Ca 0.09 -0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.47 2c8n h ASN 301 Cb 0.09 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 2c8n h ASN 301 CO -0.12 0.59 -0.45 1.05 -1.29 0.00 0.00 177.43 177.21 2c8n h GLU 302 N 0.67 0.00 0.01 0.81 4.11 -1.72 -3.17 114.58 115.29 2c8n h GLU 302 Ca 0.16 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.40 2c8n h GLU 302 Cb 0.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.46 2c8n h GLU 302 CO -0.01 0.17 -0.74 -0.44 0.07 0.00 0.00 179.01 178.06 2c8n h ASP 303 N 0.00 0.63 0.01 3.06 3.32 -0.05 -2.72 116.42 120.67 2c8n h ASP 303 Ca -0.02 -0.77 -0.00 0.00 0.02 0.00 0.00 57.03 56.26 2c8n h ASP 303 Cb 1.17 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2c8n h ASP 303 CO 0.02 1.32 -0.00 0.00 -1.72 0.00 0.00 179.24 178.86 2c8n h ALA 304 N 0.32 1.28 0.00 3.45 0.00 -1.25 -2.20 119.26 120.87 2c8n h ALA 304 Ca -0.10 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 2c8n h ALA 304 Cb 1.44 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 2c8n h ALA 304 CO 0.14 0.00 -1.82 -1.71 0.00 0.00 0.00 179.25 175.86 2c8n n ASN 305 N -3.50 0.60 -0.06 0.00 5.15 -1.20 -4.07 115.26 112.19 2c8n n ASN 305 Ca -0.03 0.28 -0.14 0.00 -0.60 0.00 0.00 54.58 54.09 2c8n n ASN 305 Cb 0.08 0.36 -0.06 0.00 -0.53 0.00 0.00 39.78 39.63 2c8n n ASN 305 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2c8n h ILE 306 N 0.00 1.33 -0.46 -1.44 2.04 -1.12 -3.31 117.51 114.55 2c8n h ILE 306 Ca -0.31 -1.60 -0.56 0.00 1.00 0.00 0.00 64.86 63.38 2c8n h ILE 306 Cb 1.92 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 39.81 2c8n h ILE 306 CO 0.05 0.49 2.07 1.15 0.00 0.00 0.00 178.15 181.92 2c8n n MET 307 N -4.27 3.40 0.00 2.37 -0.00 -0.87 -2.08 117.12 115.67 2c8n n MET 307 Ca -0.06 -2.30 0.00 0.00 -0.00 0.00 0.00 57.70 55.34 2c8n n MET 307 Cb 0.52 -2.49 0.00 0.00 -0.00 0.00 0.00 33.22 31.25 2c8n n MET 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2c8n n GLN 308 N 2.46 0.00 -1.36 3.17 1.13 -1.25 -4.84 117.38 116.70 2c8n n GLN 308 Ca 0.63 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.69 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 -2.01 -4.26 0.00 1.08 4.13 -1.26 -5.04 115.26 107.90 2c8n n ASN 309 Ca 0.00 0.66 0.00 0.00 1.68 0.00 0.00 54.58 56.92 2c8n n ASN 309 Cb 0.00 -3.26 0.00 0.00 -1.54 0.00 0.00 39.78 34.98 2c8n n ASN 309 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2c8n n GLU 310 N -0.85 2.46 -0.03 3.52 4.07 -0.88 -4.88 120.64 124.05 2c8n n GLU 310 Ca 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.05 2c8n n GLU 310 Cb 0.00 -0.89 -0.02 0.00 -0.06 0.00 0.00 31.44 30.47 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 -1.80 0.30 -3.96 5.31 -0.04 -1.26 -5.04 135.00 128.51 2c8n n PRO 311 Ca 0.00 0.12 -0.34 0.00 -0.04 0.00 0.00 63.50 63.24 2c8n n PRO 311 Cb 0.39 -1.01 -0.14 0.00 -0.04 0.00 0.00 33.50 32.70 2c8n n PRO 311 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2c8n s TRP 312 N -2.41 3.39 0.00 0.54 -2.14 -1.24 -4.82 118.94 112.26 2c8n s TRP 312 Ca -0.16 -2.27 0.00 0.00 2.66 0.00 0.00 56.10 56.32 2c8n s TRP 312 Cb 0.02 -2.34 0.00 0.00 -3.10 0.00 0.00 33.47 28.06 2c8n s TRP 312 CO 0.24 -0.87 0.00 0.54 -2.66 0.00 0.00 176.95 174.20 2c8n n ARG 313 N 4.50 0.00 -3.45 3.25 1.74 -1.26 -4.66 116.66 116.78 2c8n n ARG 313 Ca -0.09 0.50 -0.37 0.00 -0.77 0.00 0.00 57.85 57.11 2c8n n ARG 313 Cb 0.42 -0.75 -0.07 0.00 -1.02 0.00 0.00 32.46 31.05 2c8n n ARG 313 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c8n s ILE 314 N 0.00 5.25 -1.11 0.55 1.01 -1.26 -1.80 121.20 123.83 2c8n s ILE 314 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 2c8n s ILE 314 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2c8n s ILE 314 CO 0.00 0.32 0.86 0.00 0.00 0.00 0.00 174.94 176.12 2c8n n ALA 315 N 4.00 -2.46 -1.77 9.38 0.00 -1.26 -4.97 120.51 123.43 2c8n n ALA 315 Ca -0.10 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 2c8n n ALA 315 Cb 0.51 -4.73 -0.04 0.00 0.00 0.00 0.00 19.45 15.19 2c8n n ALA 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c8n s PRO 316 N -5.17 4.36 -0.45 0.00 0.04 -1.26 -4.55 135.00 127.97 2c8n s PRO 316 Ca 0.41 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2c8n s PRO 316 Cb -0.09 -2.87 -0.32 0.00 0.04 0.00 0.00 34.50 31.26 2c8n s PRO 316 CO 0.79 -0.02 1.81 -0.35 0.04 0.00 0.00 177.00 179.27 2c8n n PRO 317 N 0.54 0.07 -3.95 0.56 -0.04 -1.26 -3.68 135.00 127.24 2c8n n PRO 317 Ca 0.02 -1.31 -0.32 0.00 -0.04 0.00 0.00 63.50 61.85 2c8n n PRO 317 Cb 0.47 -3.10 -0.05 0.00 -0.04 0.00 0.00 33.50 30.78 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 7.13 4.26 -1.53 1.53 1.43 -1.26 -4.54 118.68 125.70 2c8n s LEU 318 Ca 0.74 0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 54.09 2c8n s LEU 318 Cb 0.07 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.65 2c8n s LEU 318 CO 0.28 0.23 0.25 0.18 0.23 0.00 0.00 176.35 177.53 2c8n n LEU 319 N 0.76 -2.00 -3.11 1.79 4.32 -1.26 -4.53 117.00 112.97 2c8n n LEU 319 Ca -0.09 -0.11 -0.35 0.00 -0.02 0.00 0.00 56.01 55.44 2c8n n LEU 319 Cb 0.52 -2.73 -0.04 0.00 -1.62 0.00 0.00 43.42 39.56 2c8n n LEU 319 CO 0.45 -0.01 2.43 -0.62 -1.22 0.00 0.00 177.39 178.42 2c8n n GLU 320 N -3.39 3.73 -1.66 3.23 1.02 -1.26 -0.23 120.64 122.09 2c8n n GLU 320 Ca -0.16 -2.71 -0.47 0.00 -0.02 0.00 0.00 57.16 53.80 2c8n n GLU 320 Cb 0.64 -2.52 -0.04 0.00 -0.02 0.00 0.00 31.44 29.49 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 2.10 2.89 -4.40 1.62 9.92 -1.26 -4.72 116.55 122.70 2c8n n ASP 321 Ca 0.62 1.08 -0.38 0.00 -0.53 0.00 0.00 54.79 55.58 2c8n n ASP 321 Cb 0.36 -1.39 -0.12 0.00 -0.64 0.00 0.00 41.12 39.34 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 1.00 4.40 0.23 0.53 1.01 -1.26 -4.64 121.20 122.48 2c8n s ILE 322 Ca 0.80 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 2c8n s ILE 322 Cb -0.72 -3.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 2c8n s ILE 322 CO 0.40 0.04 0.83 -0.31 0.00 0.00 0.00 174.94 175.90 2c8n s TYR 323 N 1.57 3.80 0.68 3.97 2.02 -1.26 -4.99 117.35 123.14 2c8n s TYR 323 Ca 0.04 1.65 -0.01 0.00 -0.37 0.00 0.00 57.07 58.38 2c8n s TYR 323 Cb -0.17 -2.80 0.10 0.00 -0.40 0.00 0.00 41.96 38.68 2c8n s TYR 323 CO 0.05 0.38 0.94 0.95 -1.57 0.00 0.00 175.55 176.31 2c8n s THR 324 N -1.37 2.29 0.11 -0.71 -4.23 -1.26 -3.97 115.64 106.50 2c8n s THR 324 Ca 0.42 -0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.20 2c8n s THR 324 Cb -0.21 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2c8n s THR 324 CO 0.25 0.00 1.57 0.15 -0.54 0.00 0.00 174.62 176.05 2c8n h PHE 325 N -0.40 0.64 -0.56 3.99 3.57 -1.09 -2.89 116.94 120.21 2c8n h PHE 325 Ca -0.39 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.06 2c8n h PHE 325 Cb 1.28 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 2c8n h PHE 325 CO -0.02 0.69 0.37 1.05 -2.23 0.00 0.00 178.31 178.17 2c8n h GLU 326 N 0.42 0.52 -0.61 1.11 4.11 -1.75 -1.33 114.58 117.05 2c8n h GLU 326 Ca 0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.50 2c8n h GLU 326 Cb 0.41 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2c8n h GLU 326 CO 0.01 0.35 0.37 -0.44 0.07 0.00 0.00 179.01 179.37 2c8n h ASP 327 N 0.54 0.74 -0.32 3.06 3.32 -1.81 -1.83 116.42 120.12 2c8n h ASP 327 Ca 0.24 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2c8n h ASP 327 Cb 0.25 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2c8n h ASP 327 CO -0.07 0.58 0.18 0.00 -1.72 0.00 0.00 179.24 178.21 2c8n h ALA 328 N 1.19 1.66 -0.38 3.45 0.00 -1.14 0.17 119.26 124.20 2c8n h ALA 328 Ca 0.22 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2c8n h ALA 328 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2c8n h ALA 328 CO -0.04 0.29 -0.22 -0.07 0.00 0.00 0.00 179.25 179.21 2c8n h LEU 329 N 0.48 0.75 -0.13 0.00 3.38 -0.79 -0.34 115.31 118.67 2c8n h LEU 329 Ca 0.13 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2c8n h LEU 329 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2c8n h LEU 329 CO -0.02 0.95 -0.35 0.25 0.09 0.00 0.00 178.44 179.36 2c8n h LEU 330 N 0.65 0.53 -0.91 1.67 5.85 -0.63 -1.26 115.31 121.20 2c8n h LEU 330 Ca 0.09 -0.59 0.08 0.00 0.84 0.00 0.00 57.88 58.30 2c8n h LEU 330 Cb 0.71 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2c8n h LEU 330 CO 0.05 1.02 0.57 0.58 -0.34 0.00 0.00 178.44 180.32 2c8n h VAL 331 N 0.06 1.01 -0.71 1.05 2.07 -0.94 0.26 116.25 119.05 2c8n h VAL 331 Ca -0.01 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2c8n h VAL 331 Cb 0.96 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2c8n h VAL 331 CO 0.07 0.18 0.29 1.23 0.02 0.00 0.00 177.57 179.36 2c8n h GLY 332 N 0.99 1.12 1.79 2.17 0.00 -1.01 -2.30 103.07 105.85 2c8n h GLY 332 Ca 0.41 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2c8n h GLY 332 CO -0.20 0.56 -0.46 1.41 0.00 0.00 0.00 176.54 177.85 2c8n h LEU 333 N 1.03 0.24 -0.46 3.11 3.38 0.10 -2.94 115.31 119.77 2c8n h LEU 333 Ca 0.24 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2c8n h LEU 333 Cb 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2c8n h LEU 333 CO -0.02 0.67 -0.61 0.24 0.09 0.00 0.00 178.44 178.81 2c8n h MET 334 N 0.19 0.54 -0.04 1.13 2.86 -0.22 -1.91 114.93 117.48 2c8n h MET 334 Ca 0.01 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 2c8n h MET 334 Cb 0.89 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2c8n h MET 334 CO 0.07 0.98 0.00 -0.07 1.06 0.00 0.00 176.91 178.96 2c8n h LEU 335 N 0.40 0.06 -0.82 1.22 3.38 -1.44 0.77 115.31 118.89 2c8n h LEU 335 Ca -0.01 -0.30 0.17 0.00 0.09 0.00 0.00 57.88 57.83 2c8n h LEU 335 Cb 1.17 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2c8n h LEU 335 CO 0.11 0.34 0.36 0.40 0.09 0.00 0.00 178.44 179.75 2c8n h ILE 336 N -0.22 0.62 -0.48 1.22 2.04 -1.50 0.75 117.51 119.95 2c8n h ILE 336 Ca 0.01 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2c8n h ILE 336 Cb 0.31 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2c8n h ILE 336 CO 0.00 0.09 0.02 0.74 0.00 0.00 0.00 178.15 179.00 2c8n h THR 337 N 0.48 1.26 -0.73 -0.27 2.02 -1.06 -0.80 112.91 113.82 2c8n h THR 337 Ca 0.47 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2c8n h THR 337 Cb 0.75 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2c8n h THR 337 CO -0.43 0.36 0.26 -0.07 0.37 0.00 0.00 175.52 176.02 2c8n h LEU 338 N 0.69 1.03 -1.16 2.58 3.38 0.95 -2.78 115.31 120.00 2c8n h LEU 338 Ca 0.14 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2c8n h LEU 338 Cb 0.48 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2c8n h LEU 338 CO 0.02 0.94 0.15 0.24 0.09 0.00 0.00 178.44 179.88 2c8n h MET 339 N 1.06 0.75 0.00 1.13 2.86 0.72 -1.92 114.93 119.52 2c8n h MET 339 Ca 0.24 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2c8n h MET 339 Cb 0.25 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2c8n h MET 339 CO -0.01 0.65 0.00 0.87 1.06 0.00 0.00 176.91 179.48 2c8n h LYS 340 N 0.73 0.00 -0.15 1.72 1.57 -0.86 -2.98 116.57 116.60 2c8n h LYS 340 Ca 0.17 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2c8n h LYS 340 Cb 0.22 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 2c8n h LYS 340 CO -0.01 0.00 -0.51 0.72 -0.57 0.00 0.00 179.45 179.08 2c8n n HIS 341 N -3.03 0.53 0.39 -1.35 8.25 -0.73 -4.77 115.22 114.51 2c8n n HIS 341 Ca -0.02 -1.63 0.08 0.00 -0.26 0.00 0.00 57.72 55.90 2c8n n HIS 341 Cb 0.15 -0.29 0.36 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.06 1.55 0.12 -1.41 0.00 -1.13 -0.16 120.51 118.43 2c8n n ALA 342 Ca 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 2c8n n ALA 342 Cb 0.76 -1.27 0.20 0.00 0.00 0.00 0.00 19.45 19.14 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 0.13 0.00 0.00 2.03 -1.87 -3.38 116.42 113.33 2c8n h ASP 343 Ca 0.00 -0.06 -0.07 0.00 -0.73 0.00 0.00 57.03 56.17 2c8n h ASP 343 Cb 0.25 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 2c8n h ASP 343 CO 0.00 0.64 -1.26 0.54 -1.03 0.00 0.00 179.24 178.12 2c8n n ARG 344 N -3.92 2.40 -2.83 4.15 5.12 -0.85 -4.94 116.66 115.79 2c8n n ARG 344 Ca -0.02 0.01 -0.43 0.00 -1.93 0.00 0.00 57.85 55.48 2c8n n ARG 344 Cb 0.55 -1.10 -0.04 0.00 -1.16 0.00 0.00 32.46 30.71 2c8n n ARG 344 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c8n s ILE 345 N -2.09 4.52 -0.18 0.55 1.01 0.78 0.10 121.20 125.90 2c8n s ILE 345 Ca -0.03 0.83 0.05 0.00 0.00 0.00 0.00 60.65 61.50 2c8n s ILE 345 Cb 0.01 -4.39 -0.07 0.00 0.01 0.00 0.00 42.46 38.02 2c8n s ILE 345 CO 0.14 -0.74 0.19 0.29 0.00 0.00 0.00 174.94 174.82 2c8n n LYS 346 N 7.02 3.61 -3.85 2.79 4.76 -0.50 -4.42 118.16 127.56 2c8n n LYS 346 Ca 0.06 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.36 2c8n n LYS 346 Cb 0.48 -0.87 -0.13 0.00 -1.84 0.00 0.00 35.03 32.67 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 -1.79 0.02 0.00 -0.18 1.01 -1.19 -3.91 121.20 115.16 2c8n s ILE 347 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2c8n s ILE 347 Cb 0.04 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.32 2c8n s ILE 347 CO 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 174.94 175.09 2c8n n ALA 348 N 2.75 0.00 0.00 9.38 0.00 0.56 -0.16 120.51 133.04 2c8n n ALA 348 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2c8n n ALA 348 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2c8n n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c8n s LEU 350 N 0.00 4.12 0.00 0.00 0.20 -1.19 -2.55 118.68 119.26 2c8n s LEU 350 Ca 0.00 0.49 0.00 0.00 0.69 0.00 0.00 54.13 55.31 2c8n s LEU 350 Cb 0.00 -2.53 0.00 0.00 -0.43 0.00 0.00 46.19 43.23 2c8n s LEU 350 CO 0.00 -0.13 0.00 0.00 -0.29 0.00 0.00 176.35 175.93 2c8n n ALA 351 N 4.79 0.00 -4.33 5.97 0.00 -1.26 -2.94 120.51 122.75 2c8n n ALA 351 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 2c8n n ALA 351 Cb 0.51 -0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 2c8n n ALA 351 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2c8n n GLN 352 N -0.04 1.03 0.03 0.00 6.02 0.92 -4.51 117.38 120.82 2c8n n GLN 352 Ca 0.00 -2.27 -0.20 0.00 -0.01 0.00 0.00 57.00 54.52 2c8n n GLN 352 Cb 0.02 0.84 -0.14 0.00 1.02 0.00 0.00 30.24 31.98 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 0.42 -8.01 1.08 5.85 -1.37 -3.33 115.31 109.95 2c8n h LEU 353 Ca -0.24 -0.93 -0.57 0.00 0.84 0.00 0.00 57.88 56.98 2c8n h LEU 353 Cb 0.79 -0.14 -0.34 0.00 0.37 0.00 0.00 40.66 41.34 2c8n h LEU 353 CO 0.39 1.42 -0.83 -0.63 -0.34 0.00 0.00 178.44 178.45 2c8n s ILE 354 N -2.43 1.44 0.00 4.05 -1.09 -1.26 -3.56 121.20 118.35 2c8n s ILE 354 Ca -0.16 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 2c8n s ILE 354 Cb 0.01 -1.32 0.00 0.00 -1.58 0.00 0.00 42.46 39.58 2c8n s ILE 354 CO 0.80 0.43 0.00 0.59 -1.23 0.00 0.00 174.94 175.53 2c8n n ASN 355 N 4.13 0.00 -4.59 3.58 3.02 -0.34 -4.14 115.26 116.92 2c8n n ASN 355 Ca -0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.94 2c8n n ASN 355 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 2c8n n ASN 355 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c8n s VAL 356 N 0.00 3.31 -0.70 2.41 1.01 -1.26 -3.77 120.40 121.39 2c8n s VAL 356 Ca 0.00 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 2c8n s VAL 356 Cb 0.00 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2c8n s VAL 356 CO 0.00 -0.35 0.43 2.30 0.00 0.00 0.00 175.10 177.48 2c8n n ILE 357 N 7.53 -1.90 -4.16 2.22 -5.35 0.69 -2.83 119.36 115.54 2c8n n ILE 357 Ca 0.25 -0.23 -0.16 0.00 -0.27 0.00 0.00 62.75 62.35 2c8n n ILE 357 Cb 0.48 -1.65 -0.11 0.00 -1.74 0.00 0.00 39.64 36.61 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 -3.45 1.10 -0.32 -1.28 0.00 -1.25 -0.06 121.76 116.51 2c8n s ALA 358 Ca 0.19 -1.07 0.27 0.00 0.00 0.00 0.00 51.96 51.36 2c8n s ALA 358 Cb -0.11 -0.03 0.93 0.00 0.00 0.00 0.00 23.12 23.91 2c8n s ALA 358 CO 0.63 0.06 1.79 -1.00 0.00 0.00 0.00 175.76 177.24 2c8n h PRO 359 N 3.97 0.00 -6.17 0.00 0.13 -1.71 -3.44 132.00 124.77 2c8n h PRO 359 Ca -0.39 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.05 2c8n h PRO 359 Cb 1.19 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.03 2c8n h PRO 359 CO 0.46 0.00 -0.86 0.42 -0.23 0.00 0.00 178.00 177.79 2c8n s ILE 360 N -3.37 2.26 -0.02 -3.56 1.01 -1.23 0.14 121.20 116.42 2c8n s ILE 360 Ca 0.05 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.72 2c8n s ILE 360 Cb 0.09 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2c8n s ILE 360 CO 0.55 0.57 -0.08 -0.69 0.00 0.00 0.00 174.94 175.29 2c8n s VAL 361 N -0.33 0.71 -0.12 2.92 1.01 -0.52 -1.20 120.40 122.87 2c8n s VAL 361 Ca 0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2c8n s VAL 361 Cb -0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2c8n s VAL 361 CO 0.02 0.22 -0.04 0.42 0.00 0.00 0.00 175.10 175.72 2c8n s THR 362 N 0.17 3.87 0.08 3.92 -4.23 -1.26 0.28 115.64 118.48 2c8n s THR 362 Ca -0.02 -0.39 -0.34 0.00 -1.18 0.00 0.00 61.69 59.76 2c8n s THR 362 Cb -0.08 -2.65 -0.17 0.00 1.34 0.00 0.00 72.50 70.94 2c8n s THR 362 CO 0.00 0.54 1.59 -0.08 -0.54 0.00 0.00 174.62 176.14 2c8n h GLU 363 N 6.02 -0.93 0.00 3.99 4.57 -1.72 -3.42 114.58 123.09 2c8n h GLU 363 Ca -0.39 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2c8n h GLU 363 Cb 1.19 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2c8n h GLU 363 CO 0.58 -0.62 0.00 -2.13 -1.18 0.00 0.00 179.01 175.66 2c8n n ARG 364 N -5.54 0.00 -4.25 1.92 0.63 0.17 -4.88 116.66 104.71 2c8n n ARG 364 Ca -0.12 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.46 2c8n n ARG 364 Cb 0.43 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.26 2c8n n ARG 364 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2c8n n ASN 365 N 0.00 -0.62 0.00 6.15 2.04 -1.26 -4.83 115.26 116.74 2c8n n ASN 365 Ca 0.00 -1.16 0.00 0.00 -0.44 0.00 0.00 54.58 52.98 2c8n n ASN 365 Cb 0.00 -1.47 0.00 0.00 -2.53 0.00 0.00 39.78 35.78 2c8n n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2c8n n GLY 366 N -1.62 2.64 2.30 4.83 0.00 -1.26 -5.13 105.19 106.95 2c8n n GLY 366 Ca -0.06 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 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 1.17 -5.41 0.00 -0.02 0.00 -1.26 -5.03 105.19 94.64 2c8n n GLY 367 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2c8n n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c8n n ALA 368 N 1.61 0.00 0.00 4.61 0.00 -1.26 -0.66 120.51 124.82 2c8n n ALA 368 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2c8n n ALA 368 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 0.00 -2.42 0.00 0.00 -1.26 -4.57 120.51 112.26 2c8n n ALA 369 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2c8n n ALA 369 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2c8n n ALA 369 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2c8n s TRP 370 N 0.00 1.35 -0.19 0.00 1.48 0.14 -4.98 118.94 116.74 2c8n s TRP 370 Ca 0.00 -1.44 -0.07 0.00 -1.06 0.00 0.00 56.10 53.53 2c8n s TRP 370 Cb 0.00 -0.50 -0.04 0.00 -1.16 0.00 0.00 33.47 31.78 2c8n s TRP 370 CO 0.00 -0.85 0.06 1.03 -4.06 0.00 0.00 176.95 173.13 2c8n s ARG 371 N -3.66 3.88 0.74 3.25 0.52 -1.26 -1.44 118.95 120.98 2c8n s ARG 371 Ca 0.37 -0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 55.08 2c8n s ARG 371 Cb 0.03 -3.21 0.04 0.00 0.52 0.00 0.00 34.95 32.33 2c8n s ARG 371 CO 0.20 0.17 1.08 -0.65 0.02 0.00 0.00 175.30 176.11 2c8n s GLN 372 N 0.65 2.53 0.35 3.54 -1.52 0.12 -4.78 119.66 120.55 2c8n s GLN 372 Ca 0.03 0.82 0.07 0.00 -1.95 0.00 0.00 55.36 54.33 2c8n s GLN 372 Cb -0.13 -1.95 0.77 0.00 -0.22 0.00 0.00 33.01 31.48 2c8n s GLN 372 CO 0.02 -1.36 1.88 1.79 -0.25 0.00 0.00 175.29 177.37 2c8n h THR 373 N -0.90 0.88 0.00 -0.19 1.35 -1.87 -1.54 112.91 110.63 2c8n h THR 373 Ca -0.45 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2c8n h THR 373 Cb 1.24 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2c8n h THR 373 CO 0.58 0.14 0.00 0.16 -0.25 0.00 0.00 175.52 176.14 2c8n h ILE 374 N 0.74 0.00 -0.51 6.82 3.07 -1.90 -3.24 117.51 122.49 2c8n h ILE 374 Ca 0.43 -0.26 0.09 0.00 1.55 0.00 0.00 64.86 66.68 2c8n h ILE 374 Cb 0.62 1.06 -0.08 0.00 -0.27 0.00 0.00 36.82 38.15 2c8n h ILE 374 CO -0.19 0.00 0.07 0.15 -1.05 0.00 0.00 178.15 177.12 2c8n h PHE 375 N 0.00 0.09 -0.05 0.16 3.04 -1.51 -3.24 116.94 115.44 2c8n h PHE 375 Ca 0.00 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 2c8n h PHE 375 Cb 0.32 0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2c8n h PHE 375 CO 0.00 -0.05 -0.26 1.88 -2.02 0.00 0.00 178.31 177.86 2c8n h TYR 376 N 0.19 0.36 -0.99 0.41 0.05 -1.76 -1.25 116.97 113.98 2c8n h TYR 376 Ca 0.26 -0.16 0.21 0.00 0.05 0.00 0.00 58.73 59.10 2c8n h TYR 376 Cb 0.38 -0.06 -0.10 0.00 1.01 0.00 0.00 36.73 37.96 2c8n h TYR 376 CO -0.26 0.89 0.62 -1.35 -1.05 0.00 0.00 178.16 177.01 2c8n h PRO 377 N -0.27 0.57 0.26 4.88 0.11 -1.78 -0.33 132.00 135.44 2c8n h PRO 377 Ca -0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2c8n h PRO 377 Cb 0.92 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2c8n h PRO 377 CO 0.05 0.38 -0.12 0.35 -0.21 0.00 0.00 178.00 178.45 2c8n h PHE 378 N 0.59 -0.32 -0.48 0.65 3.04 -1.56 -2.14 116.94 116.72 2c8n h PHE 378 Ca 0.56 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.60 2c8n h PHE 378 Cb 1.12 0.11 -0.08 0.00 2.56 0.00 0.00 35.95 39.66 2c8n h PHE 378 CO -0.00 0.03 -0.02 1.98 -2.02 0.00 0.00 178.31 178.27 2c8n h MET 379 N -0.73 0.09 -0.25 1.11 4.05 -0.41 0.23 114.93 119.01 2c8n h MET 379 Ca -0.04 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.44 2c8n h MET 379 Cb 0.49 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.21 2c8n h MET 379 CO 0.06 0.06 -0.13 0.45 0.23 0.00 0.00 176.91 177.58 2c8n h HIS 380 N 0.09 -0.30 0.02 1.39 3.86 -1.13 0.32 115.15 119.40 2c8n h HIS 380 Ca 0.24 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2c8n h HIS 380 Cb 0.36 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2c8n h HIS 380 CO -0.32 -0.19 -0.09 0.00 0.86 0.00 0.00 177.93 178.19 2c8n h ALA 381 N 1.11 -0.11 -0.20 2.45 0.00 -0.43 -1.13 119.26 120.95 2c8n h ALA 381 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2c8n h ALA 381 Cb 0.30 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2c8n h ALA 381 CO -0.31 -0.59 -0.22 1.03 0.00 0.00 0.00 179.25 179.16 2c8n h SER 382 N -0.17 0.36 0.05 0.00 0.87 -0.35 0.15 113.55 114.46 2c8n h SER 382 Ca 0.03 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2c8n h SER 382 Cb 0.20 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2c8n h SER 382 CO -0.08 0.59 -0.02 0.50 -0.53 0.00 0.00 176.83 177.29 2c8n h LYS 383 N 0.33 -0.06 0.00 2.24 3.64 -0.07 -3.39 116.57 119.26 2c8n h LYS 383 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2c8n h LYS 383 Cb 0.58 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2c8n h LYS 383 CO 0.04 0.57 -1.49 0.66 -2.27 0.00 0.00 179.45 176.96 2c8n n TYR 384 N -4.75 0.15 -0.67 1.91 4.01 -0.45 -4.56 117.16 112.79 2c8n n TYR 384 Ca -0.08 0.04 -0.06 0.00 -0.16 0.00 0.00 57.90 57.64 2c8n n TYR 384 Cb 0.32 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 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 1.32 3.07 3.33 2.72 0.00 0.51 -4.79 105.19 111.36 2c8n n GLY 385 Ca -0.01 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.54 3.36 0.00 1.61 1.81 -1.26 -4.90 118.95 119.03 2c8n s ARG 386 Ca 0.15 -0.67 0.00 0.00 -1.72 0.00 0.00 55.73 53.49 2c8n s ARG 386 Cb 0.10 -2.78 0.00 0.00 -0.45 0.00 0.00 34.95 31.82 2c8n s ARG 386 CO -0.01 0.03 0.00 0.41 -0.68 0.00 0.00 175.30 175.05 2c8n n GLY 387 N 4.08 0.06 3.02 -3.53 0.00 -1.26 -4.53 105.19 103.03 2c8n n GLY 387 Ca -0.18 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.74 1.66 -0.47 -0.61 1.01 -0.01 -1.17 121.20 119.88 2c8n s ILE 388 Ca 0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 2c8n s ILE 388 Cb 0.00 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 2c8n s ILE 388 CO 0.00 0.34 1.85 -0.69 0.00 0.00 0.00 174.94 176.45 2c8n s VAL 389 N 1.42 3.41 0.80 2.92 1.01 0.14 -0.75 120.40 129.35 2c8n s VAL 389 Ca 0.02 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 2c8n s VAL 389 Cb -0.14 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.55 2c8n s VAL 389 CO -0.10 -0.63 1.09 -0.76 0.00 0.00 0.00 175.10 174.71 2c8n s LEU 390 N 8.17 2.85 -0.22 3.92 2.01 -0.42 0.71 118.68 135.70 2c8n s LEU 390 Ca 0.75 1.72 -0.24 0.00 0.01 0.00 0.00 54.13 56.37 2c8n s LEU 390 Cb -0.17 -4.36 -0.01 0.00 0.01 0.00 0.00 46.19 41.65 2c8n s LEU 390 CO 0.27 -2.15 0.77 -1.58 1.01 0.00 0.00 176.35 174.68 2c8n s GLN 391 N -4.92 4.21 -0.25 1.70 -0.44 -0.06 -4.47 119.66 115.43 2c8n s GLN 391 Ca 0.62 0.87 -0.29 0.00 -2.50 0.00 0.00 55.36 54.05 2c8n s GLN 391 Cb -0.17 -3.61 0.00 0.00 -1.64 0.00 0.00 33.01 27.59 2c8n s GLN 391 CO 0.56 -0.41 1.15 -1.25 0.50 0.00 0.00 175.29 175.84 2c8n s PRO 392 N 2.46 4.14 -0.05 1.67 0.04 -1.26 -4.72 135.00 137.27 2c8n s PRO 392 Ca 0.34 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 2c8n s PRO 392 Cb -0.16 -3.74 -0.00 0.00 0.04 0.00 0.00 34.50 30.64 2c8n s PRO 392 CO 0.09 -0.82 -0.02 -0.24 0.04 0.00 0.00 177.00 176.06 2c8n h VAL 393 N 5.63 0.00 -2.73 -0.36 3.04 -1.93 -3.51 116.25 116.39 2c8n h VAL 393 Ca -0.22 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 2c8n h VAL 393 Cb 1.08 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2c8n h VAL 393 CO 1.00 0.00 -0.49 2.30 -1.01 0.00 0.00 177.57 179.38 2c8n n ILE 394 N -3.31 -7.93 -3.10 3.17 -0.00 -1.26 -4.98 119.36 101.96 2c8n n ILE 394 Ca -0.01 1.75 -0.26 0.00 -0.00 0.00 0.00 62.75 64.23 2c8n n ILE 394 Cb 0.03 -3.85 -0.05 0.00 -0.00 0.00 0.00 39.64 35.77 2c8n n ILE 394 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2c8n n ASN 395 N 0.97 3.84 -4.77 7.28 5.15 0.58 -4.96 115.26 123.35 2c8n n ASN 395 Ca 0.00 -3.53 -0.39 0.00 -0.60 0.00 0.00 54.58 50.06 2c8n n ASN 395 Cb 0.00 -0.60 -0.05 0.00 -0.53 0.00 0.00 39.78 38.60 2c8n n ASN 395 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2c8n s SER 396 N -3.04 7.25 0.79 1.20 0.15 -1.26 -3.09 113.70 115.69 2c8n s SER 396 Ca 0.45 2.07 -0.12 0.00 0.70 0.00 0.00 55.95 59.05 2c8n s SER 396 Cb 0.25 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 2c8n s SER 396 CO -0.10 -0.14 1.14 -2.16 1.20 0.00 0.00 173.24 173.18 2c8n s PRO 397 N -1.73 1.92 0.18 5.44 0.04 -1.26 -4.80 135.00 134.79 2c8n s PRO 397 Ca 0.48 1.48 0.08 0.00 0.04 0.00 0.00 61.00 63.08 2c8n s PRO 397 Cb -0.26 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2c8n s PRO 397 CO 0.33 -1.94 -0.02 -0.51 0.04 0.00 0.00 177.00 174.89 2c8n s LEU 398 N -5.77 3.23 0.06 -3.56 1.43 -1.26 -1.13 118.68 111.68 2c8n s LEU 398 Ca 0.67 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2c8n s LEU 398 Cb -0.23 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2c8n s LEU 398 CO 0.51 0.09 -0.06 -1.38 0.23 0.00 0.00 176.35 175.74 2c8n s HIS 399 N -1.76 0.66 0.07 0.29 -3.43 0.49 -4.88 115.29 106.73 2c8n s HIS 399 Ca 0.27 -0.74 0.02 0.00 -0.80 0.00 0.00 55.06 53.80 2c8n s HIS 399 Cb -0.09 -0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 30.61 2c8n s HIS 399 CO 0.18 -0.17 0.13 -0.51 -2.00 0.00 0.00 174.74 172.36 2c8n s ASP 400 N -2.29 5.85 0.33 7.38 1.01 -1.26 -0.45 116.67 127.23 2c8n s ASP 400 Ca -0.01 0.10 0.01 0.00 0.71 0.00 0.00 52.55 53.37 2c8n s ASP 400 Cb -0.02 -1.67 0.01 0.00 1.01 0.00 0.00 42.92 42.25 2c8n s ASP 400 CO -0.03 0.18 0.07 0.35 0.21 0.00 0.00 175.17 175.95 2c8n n THR 401 N 0.43 0.00 -0.13 -1.27 -2.24 -0.78 -5.01 114.28 105.27 2c8n n THR 401 Ca -0.07 -1.47 -0.07 0.00 -2.27 0.00 0.00 64.05 60.16 2c8n n THR 401 Cb 0.51 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.67 0.44 -0.00 3.42 4.64 -1.96 -3.35 113.55 117.40 2c8n h SER 402 Ca -0.25 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2c8n h SER 402 Cb 0.80 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2c8n h SER 402 CO 0.41 0.31 -0.17 0.29 -0.87 0.00 0.00 176.83 176.81 2c8n n LYS 403 N -4.83 4.99 -4.38 4.77 5.02 -1.26 -5.01 118.16 117.46 2c8n n LYS 403 Ca 0.01 -0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 55.95 2c8n n LYS 403 Cb 0.05 -0.73 -0.11 0.00 -0.02 0.00 0.00 35.03 34.21 2c8n n LYS 403 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c8n s HIS 404 N -1.27 2.40 0.02 2.13 3.76 -1.26 -5.15 115.29 115.93 2c8n s HIS 404 Ca 0.02 -0.32 0.07 0.00 -0.15 0.00 0.00 55.06 54.68 2c8n s HIS 404 Cb 0.03 -1.19 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 2c8n s HIS 404 CO 0.15 0.49 -0.22 -1.21 -0.85 0.00 0.00 174.74 173.10 2c8n s GLU 405 N -2.65 1.58 -1.26 1.40 2.02 -1.26 -1.87 118.70 116.65 2c8n s GLU 405 Ca 0.21 -0.91 -0.03 0.00 0.02 0.00 0.00 54.97 54.26 2c8n s GLU 405 Cb -0.08 -1.65 -0.01 0.00 0.10 0.00 0.00 34.13 32.49 2c8n s GLU 405 CO 0.11 0.43 0.76 -0.25 0.02 0.00 0.00 175.26 176.33 2c8n n ASP 406 N 2.07 -2.13 -4.76 -0.19 8.00 -1.23 -4.97 116.55 113.33 2c8n n ASP 406 Ca -0.16 -0.81 -0.40 0.00 0.71 0.00 0.00 54.79 54.13 2c8n n ASP 406 Cb 0.53 -4.19 -0.06 0.00 -0.02 0.00 0.00 41.12 37.38 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 -3.60 4.35 0.04 2.53 1.01 0.40 -4.82 120.40 120.32 2c8n s VAL 407 Ca 0.09 1.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.59 2c8n s VAL 407 Cb -0.02 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 2c8n s VAL 407 CO 0.80 0.47 1.24 0.42 0.00 0.00 0.00 175.10 178.03 2c8n s THR 408 N -0.89 3.96 0.25 3.92 -4.23 -1.26 -0.38 115.64 117.01 2c8n s THR 408 Ca 0.39 1.39 -0.06 0.00 -1.18 0.00 0.00 61.69 62.23 2c8n s THR 408 Cb -0.24 -3.89 0.24 0.00 1.34 0.00 0.00 72.50 69.96 2c8n s THR 408 CO 0.28 0.08 1.91 0.44 -0.54 0.00 0.00 174.62 176.79 2c8n h ASP 409 N 6.99 1.07 -3.53 3.99 5.19 -1.24 -3.42 116.42 125.47 2c8n h ASP 409 Ca -0.40 -0.02 -0.68 0.00 -0.62 0.00 0.00 57.03 55.31 2c8n h ASP 409 Cb 1.20 -0.25 -0.17 0.00 0.18 0.00 0.00 39.33 40.29 2c8n h ASP 409 CO 0.84 0.75 -0.67 -0.63 -3.12 0.00 0.00 179.24 176.40 2c8n s ILE 410 N -6.10 3.88 -0.07 0.35 1.09 -1.26 -2.46 121.20 116.63 2c8n s ILE 410 Ca -0.13 -0.57 -0.01 0.00 -1.10 0.00 0.00 60.65 58.84 2c8n s ILE 410 Cb 0.18 -2.66 0.03 0.00 -1.06 0.00 0.00 42.46 38.95 2c8n s ILE 410 CO 0.81 0.48 -0.01 -0.70 -0.10 0.00 0.00 174.94 175.43 2c8n s GLU 411 N -1.19 0.66 -0.08 2.79 2.56 -1.00 -4.88 118.70 117.56 2c8n s GLU 411 Ca 0.16 0.07 -0.12 0.00 0.00 0.00 0.00 54.97 55.07 2c8n s GLU 411 Cb -0.11 -0.97 0.03 0.00 2.00 0.00 0.00 34.13 35.08 2c8n s GLU 411 CO 0.06 -0.27 0.31 0.45 -0.56 0.00 0.00 175.26 175.24 2c8n s SER 412 N 1.82 -0.27 -0.00 -1.70 0.15 -1.26 -1.70 113.70 110.73 2c8n s SER 412 Ca 0.03 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.11 2c8n s SER 412 Cb -0.13 0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 64.69 2c8n s SER 412 CO -0.05 -0.24 -0.10 0.68 1.20 0.00 0.00 173.24 174.73 2c8n s VAL 413 N -0.44 0.79 -0.15 4.45 -7.23 -1.07 -4.79 120.40 111.96 2c8n s VAL 413 Ca -0.06 -0.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.58 2c8n s VAL 413 Cb -0.04 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 2c8n s VAL 413 CO 0.02 0.19 0.06 0.00 -0.31 0.00 0.00 175.10 175.06 2c8n s ALA 414 N -0.30 3.47 -0.08 1.32 0.00 -1.26 -2.09 121.76 122.81 2c8n s ALA 414 Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2c8n s ALA 414 Cb -0.04 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.27 2c8n s ALA 414 CO -0.00 0.36 -0.11 0.96 0.00 0.00 0.00 175.76 176.96 2c8n s ILE 415 N -0.18 1.12 -0.16 0.00 -5.25 -0.70 -1.30 121.20 114.74 2c8n s ILE 415 Ca 0.08 -0.44 -0.06 0.00 -0.99 0.00 0.00 60.65 59.24 2c8n s ILE 415 Cb -0.12 -1.05 -0.04 0.00 2.95 0.00 0.00 42.46 44.20 2c8n s ILE 415 CO 0.01 0.36 0.03 -0.47 -1.79 0.00 0.00 174.94 173.09 2c8n s TYR 416 N 0.94 3.20 -0.48 1.37 5.04 0.07 -2.00 117.35 125.49 2c8n s TYR 416 Ca -0.09 0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.48 2c8n s TYR 416 Cb -0.15 -2.00 0.12 0.00 0.35 0.00 0.00 41.96 40.28 2c8n s TYR 416 CO 0.00 0.17 0.33 1.21 -1.34 0.00 0.00 175.55 175.92 2c8n s ASN 417 N 0.13 5.56 0.39 4.32 3.84 0.70 -0.83 114.94 129.06 2c8n s ASN 417 Ca 0.03 -2.06 0.15 0.00 0.21 0.00 0.00 52.86 51.19 2c8n s ASN 417 Cb -0.13 -1.95 0.82 0.00 -0.55 0.00 0.00 41.25 39.44 2c8n s ASN 417 CO 0.01 -0.62 1.86 1.05 -2.79 0.00 0.00 177.10 176.62 2c8n h GLU 418 N 8.18 0.00 -0.01 0.43 -0.00 -1.93 0.34 114.58 121.60 2c8n h GLU 418 Ca -0.16 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.13 2c8n h GLU 418 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.79 2c8n h GLU 418 CO 0.80 0.33 -0.36 1.05 -0.00 0.00 0.00 179.01 180.83 2c8n h GLU 419 N 0.00 0.01 -0.00 1.06 -0.00 -1.95 -3.24 114.58 110.46 2c8n h GLU 419 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 2c8n h GLU 419 Cb 0.61 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.36 2c8n h GLU 419 CO 0.04 0.37 -0.59 1.63 -0.00 0.00 0.00 179.01 180.46 2c8n n LYS 420 N -4.11 2.42 -3.32 1.06 4.76 -0.96 -5.00 118.16 113.00 2c8n n LYS 420 Ca -0.02 -0.10 -0.23 0.00 -2.87 0.00 0.00 58.31 55.08 2c8n n LYS 420 Cb 0.39 -1.15 0.06 0.00 -1.84 0.00 0.00 35.03 32.49 2c8n n LYS 420 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2c8n n GLU 421 N -1.16 -6.43 -4.88 1.97 0.28 0.06 -5.02 120.64 105.46 2c8n n GLU 421 Ca 0.03 0.87 -0.26 0.00 -0.16 0.00 0.00 57.16 57.64 2c8n n GLU 421 Cb 0.22 -5.83 -0.16 0.00 1.43 0.00 0.00 31.44 27.11 2c8n n GLU 421 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2c8n s GLU 422 N -6.02 1.55 -0.09 3.44 2.02 -0.89 -4.32 118.70 114.38 2c8n s GLU 422 Ca 0.45 -0.65 0.01 0.00 0.02 0.00 0.00 54.97 54.80 2c8n s GLU 422 Cb -0.20 -1.46 -0.02 0.00 0.10 0.00 0.00 34.13 32.54 2c8n s GLU 422 CO 0.56 0.36 -0.11 0.08 0.02 0.00 0.00 175.26 176.18 2c8n s VAL 423 N -0.33 3.34 -0.09 2.63 1.01 0.56 -0.22 120.40 127.30 2c8n s VAL 423 Ca 0.05 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2c8n s VAL 423 Cb -0.08 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.95 2c8n s VAL 423 CO -0.00 0.56 -0.11 -0.89 0.00 0.00 0.00 175.10 174.66 2c8n s THR 424 N -0.33 1.16 -0.24 3.92 2.01 -0.85 -1.62 115.64 119.70 2c8n s THR 424 Ca 0.04 -0.43 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 2c8n s THR 424 Cb -0.13 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2c8n s THR 424 CO 0.02 0.38 0.11 -0.63 -0.69 0.00 0.00 174.62 173.82 2c8n s ILE 425 N 1.15 4.83 -0.23 1.82 1.09 0.32 -1.72 121.20 128.46 2c8n s ILE 425 Ca -0.05 0.00 -0.10 0.00 -1.10 0.00 0.00 60.65 59.40 2c8n s ILE 425 Cb -0.14 -3.26 -0.05 0.00 -1.06 0.00 0.00 42.46 37.95 2c8n s ILE 425 CO -0.02 0.34 0.15 -0.36 -0.10 0.00 0.00 174.94 174.95 2c8n s PHE 426 N 1.34 3.32 -0.03 3.97 0.40 -0.89 -0.36 117.98 125.74 2c8n s PHE 426 Ca 0.06 0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.61 2c8n s PHE 426 Cb -0.15 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.16 2c8n s PHE 426 CO 0.05 0.09 0.06 0.00 0.70 0.00 0.00 175.22 176.12 2c8n s ALA 427 N 0.98 -0.03 -0.07 5.36 0.00 -0.30 -2.60 121.76 125.11 2c8n s ALA 427 Ca 0.07 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.44 2c8n s ALA 427 Cb -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2c8n s ALA 427 CO 0.04 -0.10 -0.24 0.08 0.00 0.00 0.00 175.76 175.54 2c8n s VAL 428 N 0.90 2.17 -0.75 0.00 1.01 -0.69 -0.33 120.40 122.71 2c8n s VAL 428 Ca -0.07 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2c8n s VAL 428 Cb -0.10 -1.80 0.19 0.00 0.00 0.00 0.00 36.38 34.67 2c8n s VAL 428 CO -0.03 0.57 0.61 0.21 0.00 0.00 0.00 175.10 176.46 2c8n s ASN 429 N -0.10 5.69 -0.13 3.32 3.04 -0.43 -2.38 114.94 123.95 2c8n s ASN 429 Ca -0.05 -3.18 -0.10 0.00 0.04 0.00 0.00 52.86 49.57 2c8n s ASN 429 Cb -0.14 -1.91 -0.05 0.00 -1.54 0.00 0.00 41.25 37.61 2c8n s ASN 429 CO 0.04 -0.32 0.20 0.00 -3.04 0.00 0.00 177.10 173.98 2c8n s ARG 430 N -0.55 3.80 0.82 0.43 3.03 -1.03 -3.18 118.95 122.26 2c8n s ARG 430 Ca 0.21 -0.04 -0.08 0.00 2.03 0.00 0.00 55.73 57.85 2c8n s ARG 430 Cb -0.14 -3.28 0.14 0.00 -1.03 0.00 0.00 34.95 30.64 2c8n s ARG 430 CO -0.07 0.58 1.13 0.54 -1.13 0.00 0.00 175.30 176.34 2c8n s ASN 431 N -0.49 3.93 0.75 -2.89 6.03 -1.26 -3.91 114.94 117.10 2c8n s ASN 431 Ca 0.15 0.04 0.00 0.00 -1.03 0.00 0.00 52.86 52.02 2c8n s ASN 431 Cb -0.13 -0.33 0.00 0.00 -3.03 0.00 0.00 41.25 37.76 2c8n s ASN 431 CO 0.04 -2.17 0.00 0.00 -2.03 0.00 0.00 177.10 172.94 2c8n n ILE 432 N -3.23 0.00 0.00 0.54 0.13 -1.25 -4.30 119.36 111.25 2c8n n ILE 432 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.79 2c8n n ILE 432 Cb 0.60 -0.65 0.00 0.00 -0.84 0.00 0.00 39.64 38.75 2c8n n ILE 432 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2c8n n HIS 433 N -2.17 0.00 0.00 9.51 -0.00 -1.26 -4.75 115.22 116.55 2c8n n HIS 433 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2c8n n HIS 433 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2c8n n HIS 433 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2c8n n GLU 434 N 0.00 0.00 -2.77 -0.41 4.07 -1.26 -5.03 120.64 115.23 2c8n n GLU 434 Ca 0.00 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.69 2c8n n GLU 434 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 2c8n n GLU 434 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2c8n s ASP 435 N -0.10 7.47 -0.03 4.31 1.01 -1.26 -4.48 116.67 123.58 2c8n s ASP 435 Ca 0.00 1.76 0.03 0.00 0.71 0.00 0.00 52.55 55.05 2c8n s ASP 435 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2c8n s ASP 435 CO 0.00 -0.03 -0.12 -0.63 0.21 0.00 0.00 175.17 174.60 2c8n s ILE 436 N -0.14 1.01 -0.22 0.77 -1.09 -1.11 -4.91 121.20 115.52 2c8n s ILE 436 Ca 0.45 -0.48 -0.09 0.00 -2.23 0.00 0.00 60.65 58.29 2c8n s ILE 436 Cb -0.23 -0.89 -0.05 0.00 -1.58 0.00 0.00 42.46 39.71 2c8n s ILE 436 CO 0.29 0.31 0.12 0.54 -1.23 0.00 0.00 174.94 174.97 2c8n s VAL 437 N 0.17 5.19 -0.26 2.92 0.11 -1.26 -0.05 120.40 127.22 2c8n s VAL 437 Ca -0.04 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2c8n s VAL 437 Cb -0.10 -3.39 0.04 0.00 -1.53 0.00 0.00 36.38 31.40 2c8n s VAL 437 CO 0.01 0.40 -0.08 -0.22 -3.33 0.00 0.00 175.10 171.88 2c8n s LEU 438 N 0.73 3.35 -0.28 2.54 0.20 0.35 -1.83 118.68 123.74 2c8n s LEU 438 Ca 0.07 -1.12 -0.24 0.00 0.69 0.00 0.00 54.13 53.52 2c8n s LEU 438 Cb -0.13 -1.62 -0.00 0.00 -0.43 0.00 0.00 46.19 44.01 2c8n s LEU 438 CO 0.02 -0.17 0.82 0.68 -0.29 0.00 0.00 176.35 177.41 2c8n s VAL 439 N 1.23 4.80 -0.47 1.68 -7.23 -1.04 -1.94 120.40 117.43 2c8n s VAL 439 Ca -0.04 1.38 -0.13 0.00 -1.81 0.00 0.00 61.98 61.38 2c8n s VAL 439 Cb -0.18 -4.15 0.09 0.00 0.56 0.00 0.00 36.38 32.70 2c8n s VAL 439 CO -0.05 -0.18 0.38 -0.44 -0.31 0.00 0.00 175.10 174.50 2c8n s SER 440 N 1.50 5.98 -0.64 4.85 0.01 0.18 -2.65 113.70 122.92 2c8n s SER 440 Ca 0.34 -1.54 -0.27 0.00 1.31 0.00 0.00 55.95 55.79 2c8n s SER 440 Cb -0.14 -2.12 0.03 0.00 0.21 0.00 0.00 66.02 64.00 2c8n s SER 440 CO 0.10 -0.67 1.19 -0.62 0.41 0.00 0.00 173.24 173.66 2c8n s ASP 441 N 2.71 6.31 -0.22 2.44 2.15 -1.00 -1.41 116.67 127.65 2c8n s ASP 441 Ca 0.04 -0.20 -0.09 0.00 0.43 0.00 0.00 52.55 52.72 2c8n s ASP 441 Cb -0.25 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.78 2c8n s ASP 441 CO 0.04 -1.60 0.12 0.54 -0.17 0.00 0.00 175.17 174.10 2c8n s VAL 442 N 5.13 5.06 0.00 1.11 0.11 -1.26 -0.10 120.40 130.46 2c8n s VAL 442 Ca 0.38 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 2c8n s VAL 442 Cb -0.09 -3.33 -0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2c8n s VAL 442 CO 0.20 0.39 -0.01 0.00 -3.33 0.00 0.00 175.10 172.35 2c8n s ARG 443 N 0.86 0.05 0.00 1.54 3.03 -0.88 -4.75 118.95 118.80 2c8n s ARG 443 Ca 0.06 -0.10 0.00 0.00 2.03 0.00 0.00 55.73 57.72 2c8n s ARG 443 Cb -0.13 0.01 0.00 0.00 -1.03 0.00 0.00 34.95 33.80 2c8n s ARG 443 CO 0.03 -0.01 0.08 0.41 -1.13 0.00 0.00 175.30 174.67 2c8n n GLY 444 N 2.83 0.58 2.83 3.88 0.00 -1.26 -1.75 105.19 112.30 2c8n n GLY 444 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 2c8n n GLY 444 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2c8n n MET 445 N -0.28 -3.02 -1.89 1.61 3.85 -1.26 -5.03 117.12 111.11 2c8n n MET 445 Ca 0.00 2.43 -0.01 0.00 -1.00 0.00 0.00 57.70 59.12 2c8n n MET 445 Cb 0.00 -3.44 0.00 0.00 -1.05 0.00 0.00 33.22 28.73 2c8n n MET 445 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2c8n n LYS 446 N 1.77 -0.92 0.00 3.17 4.81 -1.26 -4.50 118.16 121.22 2c8n n LYS 446 Ca -0.19 1.11 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2c8n n LYS 446 Cb 0.35 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.88 2c8n n LYS 446 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2c8n n ASP 447 N -0.06 0.00 0.00 3.14 8.00 -1.26 -4.83 116.55 121.54 2c8n n ASP 447 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2c8n n ASP 447 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2c8n n ASP 447 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c8n n TYR 448 N 0.00 0.00 -2.98 1.24 4.19 -1.26 -5.19 117.16 113.16 2c8n n TYR 448 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2c8n n TYR 448 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2c8n n TYR 448 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 2c8n n ARG 449 N 0.00 0.00 -3.47 2.98 1.85 -1.26 -4.93 116.66 111.84 2c8n n ARG 449 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.65 2c8n n ARG 449 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 2c8n n ARG 449 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2c8n s LEU 450 N 0.00 -0.01 -0.03 2.89 2.96 -1.26 -3.80 118.68 119.43 2c8n s LEU 450 Ca 0.00 -0.68 -0.25 0.00 -0.22 0.00 0.00 54.13 52.98 2c8n s LEU 450 Cb 0.00 0.25 -0.19 0.00 0.50 0.00 0.00 46.19 46.75 2c8n s LEU 450 CO 0.00 -0.38 1.19 0.17 -1.32 0.00 0.00 176.35 176.01 2c8n h LEU 451 N 8.32 -0.08 -7.14 -0.68 -0.00 -0.42 -3.48 115.31 111.83 2c8n h LEU 451 Ca -0.16 -0.44 0.34 0.00 -0.00 0.00 0.00 57.88 57.63 2c8n h LEU 451 Cb 1.09 0.02 -0.13 0.00 -0.00 0.00 0.00 40.66 41.64 2c8n h LEU 451 CO 0.34 0.42 0.88 -1.83 -0.00 0.00 0.00 178.44 178.25 2c8n s GLU 452 N -4.13 0.27 -0.20 0.17 -1.05 -1.15 -5.02 118.70 107.58 2c8n s GLU 452 Ca -0.15 -0.14 -0.01 0.00 -0.15 0.00 0.00 54.97 54.52 2c8n s GLU 452 Cb 0.01 0.09 0.05 0.00 -0.44 0.00 0.00 34.13 33.85 2c8n s GLU 452 CO 0.63 -0.12 -0.03 -1.58 0.95 0.00 0.00 175.26 175.10 2c8n s HIS 453 N -2.29 1.84 -0.29 4.83 5.65 -1.26 -1.40 115.29 122.36 2c8n s HIS 453 Ca 0.14 -1.32 -0.11 0.00 0.25 0.00 0.00 55.06 54.03 2c8n s HIS 453 Cb 0.05 -1.36 -0.04 0.00 -1.18 0.00 0.00 32.58 30.05 2c8n s HIS 453 CO -0.05 -0.68 0.18 0.42 -0.65 0.00 0.00 174.74 173.96 2c8n s ILE 454 N 1.59 5.14 0.29 0.89 1.01 0.67 -2.60 121.20 128.18 2c8n s ILE 454 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2c8n s ILE 454 Cb -0.17 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2c8n s ILE 454 CO -0.07 0.20 0.34 0.54 0.00 0.00 0.00 174.94 175.95 2c8n s VAL 455 N 1.73 4.36 -0.45 2.92 0.11 -1.02 -0.07 120.40 127.97 2c8n s VAL 455 Ca 0.07 -1.16 0.08 0.00 -2.93 0.00 0.00 61.98 58.03 2c8n s VAL 455 Cb -0.16 -3.48 0.26 0.00 -1.53 0.00 0.00 36.38 31.47 2c8n s VAL 455 CO 0.10 -0.25 0.61 -0.11 -3.33 0.00 0.00 175.10 172.12 2c8n n LEU 456 N -1.42 1.21 0.00 2.54 0.00 0.13 -3.04 117.00 116.41 2c8n n LEU 456 Ca -0.05 -4.93 0.00 0.00 0.00 0.00 0.00 56.01 51.04 2c8n n LEU 456 Cb 0.58 0.31 0.00 0.00 0.00 0.00 0.00 43.42 44.31 2c8n n LEU 456 CO 0.43 2.10 0.00 -0.62 0.00 0.00 0.00 177.39 179.30 2c8n n GLU 457 N 1.12 0.00 0.04 1.96 4.71 -1.26 -4.03 120.64 123.17 2c8n n GLU 457 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2c8n n GLU 457 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.94 2c8n n GLU 457 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2c8n n HIS 458 N 0.00 -0.72 -2.47 -0.32 -0.00 -1.26 -4.52 115.22 105.93 2c8n n HIS 458 Ca 0.00 0.13 -0.03 0.00 0.46 0.00 0.00 57.72 58.27 2c8n n HIS 458 Cb 0.00 0.49 0.01 0.00 -0.12 0.00 0.00 29.99 30.37 2c8n n HIS 458 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2c8n n GLN 459 N -2.82 -1.13 -0.00 1.57 6.02 -1.26 -4.89 117.38 114.87 2c8n n GLN 459 Ca 0.00 0.13 0.06 0.00 -0.01 0.00 0.00 57.00 57.18 2c8n n GLN 459 Cb 0.03 -3.02 -0.09 0.00 1.02 0.00 0.00 30.24 28.18 2c8n n GLN 459 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2c8n n ASP 460 N -0.12 1.46 0.00 1.08 2.03 -1.26 -5.04 116.55 114.70 2c8n n ASP 460 Ca -0.02 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.99 2c8n n ASP 460 Cb 0.52 1.38 0.00 0.00 -0.72 0.00 0.00 41.12 42.30 2c8n n ASP 460 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2c8n n LEU 461 N -1.72 0.00 -0.69 -2.67 4.77 -1.26 -4.28 117.00 111.15 2c8n n LEU 461 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2c8n n LEU 461 Cb 0.29 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.74 2c8n n LEU 461 CO 0.27 0.00 0.77 0.29 -1.33 0.00 0.00 177.39 177.39 2c8n n LYS 462 N 0.00 1.93 -2.15 3.23 4.76 -1.26 -2.17 118.16 122.50 2c8n n LYS 462 Ca 0.00 -1.37 -0.39 0.00 -2.87 0.00 0.00 58.31 53.67 2c8n n LYS 462 Cb 0.00 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.72 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 -1.86 2.81 0.35 -0.18 -1.16 -1.26 -4.72 121.20 115.19 2c8n s ILE 463 Ca 0.34 0.74 0.06 0.00 -0.51 0.00 0.00 60.65 61.29 2c8n s ILE 463 Cb 0.20 -3.44 -0.07 0.00 0.61 0.00 0.00 42.46 39.76 2c8n s ILE 463 CO 0.30 0.12 -0.01 -0.13 -2.81 0.00 0.00 174.94 172.41 2c8n s ARG 464 N -2.12 1.77 0.51 3.50 0.52 -1.26 -1.43 118.95 120.43 2c8n s ARG 464 Ca 0.55 -1.96 0.02 0.00 -0.52 0.00 0.00 55.73 53.81 2c8n s ARG 464 Cb -0.36 -1.34 0.02 0.00 0.52 0.00 0.00 34.95 33.79 2c8n s ARG 464 CO 0.47 -0.04 0.72 -0.80 0.02 0.00 0.00 175.30 175.67 2c8n s ASN 465 N -3.58 5.45 0.36 0.23 -0.87 -1.26 -4.74 114.94 110.53 2c8n s ASN 465 Ca 0.34 -0.00 -0.06 0.00 -1.57 0.00 0.00 52.86 51.56 2c8n s ASN 465 Cb 0.07 -0.99 0.02 0.00 -0.02 0.00 0.00 41.25 40.33 2c8n s ASN 465 CO 0.16 -0.99 0.56 -0.94 -2.57 0.00 0.00 177.10 173.32 2c8n s SER 466 N -4.37 0.67 0.26 -1.22 1.04 -1.21 -4.93 113.70 103.95 2c8n s SER 466 Ca 0.55 -1.39 0.24 0.00 0.48 0.00 0.00 55.95 55.82 2c8n s SER 466 Cb -0.10 0.72 0.98 0.00 0.10 0.00 0.00 66.02 67.72 2c8n s SER 466 CO 0.37 -1.41 1.71 0.55 0.98 0.00 0.00 173.24 175.45 2c8n n VAL 467 N -0.56 0.82 -3.04 5.02 3.14 -1.26 -4.39 118.33 118.07 2c8n n VAL 467 Ca -0.02 0.23 -0.16 0.00 -2.96 0.00 0.00 64.34 61.44 2c8n n VAL 467 Cb 0.61 -1.16 -0.03 0.00 -1.06 0.00 0.00 33.84 32.20 2c8n n VAL 467 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2c8n n ASN 468 N -2.25 -1.78 0.04 6.55 0.23 -1.26 -4.85 115.26 111.94 2c8n n ASN 468 Ca 0.02 -2.77 0.00 0.00 -0.53 0.00 0.00 54.58 51.30 2c8n n ASN 468 Cb 0.23 0.61 0.00 0.00 -2.08 0.00 0.00 39.78 38.54 2c8n n ASN 468 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c8n n GLY 469 N 2.42 -0.08 0.45 4.83 0.00 -1.26 -5.15 105.19 106.40 2c8n n GLY 469 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.75 -1.01 0.00 1.61 1.02 -1.26 -3.28 120.64 114.96 2c8n n GLU 470 Ca 0.00 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2c8n n GLU 470 Cb 0.01 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2c8n n GLU 470 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2c8n n GLU 471 N -2.86 0.00 -3.73 3.49 4.07 -1.26 -4.81 120.64 115.55 2c8n n GLU 471 Ca -0.02 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.70 2c8n n GLU 471 Cb 0.21 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.48 2c8n n GLU 471 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2c8n s VAL 472 N -0.84 3.54 0.10 6.31 1.01 -1.26 -5.07 120.40 124.18 2c8n s VAL 472 Ca 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 61.98 60.14 2c8n s VAL 472 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2c8n s VAL 472 CO 0.00 -0.64 -0.10 -0.72 0.00 0.00 0.00 175.10 173.64 2c8n s TYR 473 N 1.22 1.09 0.28 5.22 -0.85 -1.26 -4.83 117.35 118.22 2c8n s TYR 473 Ca 0.06 -0.67 -0.30 0.00 -0.52 0.00 0.00 57.07 55.64 2c8n s TYR 473 Cb -0.23 -0.59 -0.11 0.00 0.38 0.00 0.00 41.96 41.41 2c8n s TYR 473 CO -0.03 0.01 1.50 -1.25 -1.52 0.00 0.00 175.55 174.26 2c8n s PRO 474 N -2.90 4.20 -0.02 -3.49 0.04 -1.26 -4.67 135.00 126.90 2c8n s PRO 474 Ca 0.07 2.43 0.07 0.00 0.04 0.00 0.00 61.00 63.61 2c8n s PRO 474 Cb -0.02 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 2c8n s PRO 474 CO 0.00 -0.50 -0.23 0.15 0.04 0.00 0.00 177.00 176.46 2c8n s LYS 475 N -0.66 1.88 -1.36 4.56 1.02 -1.17 -5.01 119.74 118.99 2c8n s LYS 475 Ca 0.60 -0.81 -0.15 0.00 0.02 0.00 0.00 55.97 55.62 2c8n s LYS 475 Cb -0.45 -1.80 0.07 0.00 -0.52 0.00 0.00 37.83 35.14 2c8n s LYS 475 CO 0.47 0.48 1.94 0.09 -0.92 0.00 0.00 175.35 177.41 2c8n n ASN 476 N 2.56 4.52 -3.72 2.83 5.03 -1.26 -2.43 115.26 122.78 2c8n n ASN 476 Ca -0.16 -2.90 -0.15 0.00 0.87 0.00 0.00 54.58 52.23 2c8n n ASN 476 Cb 0.52 -1.68 0.00 0.00 -1.02 0.00 0.00 39.78 37.61 2c8n n ASN 476 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2c8n n SER 477 N 6.87 1.99 0.00 6.41 7.64 -1.07 -4.97 113.62 130.50 2c8n n SER 477 Ca 0.49 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 58.24 2c8n n SER 477 Cb 0.42 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2c8n n SER 477 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2c8n n ASP 478 N -1.96 0.00 0.00 6.43 9.92 -1.26 -4.36 116.55 125.31 2c8n n ASP 478 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2c8n n ASP 478 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2c8n n ASP 478 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2c8n n LYS 479 N 1.95 0.00 -3.65 -1.24 4.01 -1.26 -5.04 118.16 112.93 2c8n n LYS 479 Ca 0.00 0.11 -0.04 0.00 -0.51 0.00 0.00 58.31 57.87 2c8n n LYS 479 Cb 0.00 -0.87 -0.06 0.00 -0.51 0.00 0.00 35.03 33.59 2c8n n LYS 479 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2c8n s SER 480 N -2.21 -0.94 0.38 4.39 1.04 -1.26 -2.54 113.70 112.56 2c8n s SER 480 Ca 0.00 1.45 0.08 0.00 0.48 0.00 0.00 55.95 57.96 2c8n s SER 480 Cb 0.00 1.86 -0.05 0.00 0.10 0.00 0.00 66.02 67.93 2c8n s SER 480 CO 0.00 -0.23 0.15 -0.55 0.98 0.00 0.00 173.24 173.59 2c8n s SER 481 N 2.45 4.45 -0.14 7.02 0.15 -0.61 -4.98 113.70 122.04 2c8n s SER 481 Ca -0.07 -0.99 -0.20 0.00 0.70 0.00 0.00 55.95 55.39 2c8n s SER 481 Cb -0.10 -0.55 0.05 0.00 -1.71 0.00 0.00 66.02 63.72 2c8n s SER 481 CO -0.18 -0.44 0.52 0.12 1.20 0.00 0.00 173.24 174.46 2c8n s PHE 482 N -2.54 -0.52 0.00 3.44 5.36 -1.26 -2.23 117.98 120.22 2c8n s PHE 482 Ca 0.39 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2c8n s PHE 482 Cb 0.02 0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 2c8n s PHE 482 CO 0.22 -0.37 0.00 -0.89 -1.46 0.00 0.00 175.22 172.72 2c8n n ILE 486 N 2.13 0.00 -3.24 3.12 -0.00 -1.26 -5.00 119.36 115.11 2c8n n ILE 486 Ca -0.16 0.00 -0.39 0.00 -0.00 0.00 0.00 62.75 62.20 2c8n n ILE 486 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 40.14 2c8n n ILE 486 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 2c8n s LEU 487 N 0.00 4.17 -0.26 1.39 0.20 -0.50 -4.92 118.68 118.76 2c8n s LEU 487 Ca 0.00 0.72 -0.09 0.00 0.69 0.00 0.00 54.13 55.45 2c8n s LEU 487 Cb 0.00 -2.73 -0.04 0.00 -0.43 0.00 0.00 46.19 43.00 2c8n s LEU 487 CO 0.00 -0.16 0.12 0.42 -0.29 0.00 0.00 176.35 176.44 2c8n s THR 488 N 1.49 4.68 -0.13 3.68 -4.23 -0.95 0.47 115.64 120.64 2c8n s THR 488 Ca 0.25 -0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.68 2c8n s THR 488 Cb -0.15 -3.21 0.04 0.00 1.34 0.00 0.00 72.50 70.51 2c8n s THR 488 CO 0.10 0.30 -0.00 -0.44 -0.54 0.00 0.00 174.62 174.03 2c8n s SER 489 N 1.67 2.30 0.09 3.99 0.01 -0.82 -1.57 113.70 119.37 2c8n s SER 489 Ca 0.07 -0.45 -0.25 0.00 1.31 0.00 0.00 55.95 56.63 2c8n s SER 489 Cb -0.15 -0.61 -0.06 0.00 0.21 0.00 0.00 66.02 65.40 2c8n s SER 489 CO 0.06 -0.22 0.75 -0.04 0.41 0.00 0.00 173.24 174.20 2c8n s MET 490 N 1.85 4.50 -0.10 12.44 -1.94 -1.05 0.13 119.30 135.13 2c8n s MET 490 Ca 0.02 1.07 0.02 0.00 -1.71 0.00 0.00 55.69 55.10 2c8n s MET 490 Cb -0.14 -3.32 0.01 0.00 2.01 0.00 0.00 34.83 33.39 2c8n s MET 490 CO -0.07 0.42 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.67 2c8n s LEU 491 N -0.54 1.83 0.99 -0.03 1.43 0.93 -4.85 118.68 118.44 2c8n s LEU 491 Ca 0.37 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 2c8n s LEU 491 Cb -0.21 -1.15 0.03 0.00 0.03 0.00 0.00 46.19 44.89 2c8n s LEU 491 CO 0.24 0.06 0.20 -2.11 0.23 0.00 0.00 176.35 174.97 2c8n n ARG 492 N 3.96 -0.55 -0.36 1.70 1.85 -1.26 -2.75 116.66 119.25 2c8n n ARG 492 Ca -0.20 -0.13 -0.10 0.00 -1.00 0.00 0.00 57.85 56.43 2c8n n ARG 492 Cb 0.52 -1.75 -0.09 0.00 -1.05 0.00 0.00 32.46 30.09 2c8n n ARG 492 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2c8n n ARG 493 N -1.41 -0.38 -3.58 2.89 1.74 -1.26 -3.72 116.66 110.93 2c8n n ARG 493 Ca 0.05 1.40 -0.29 0.00 -0.77 0.00 0.00 57.85 58.24 2c8n n ARG 493 Cb 0.56 -2.06 -0.12 0.00 -1.02 0.00 0.00 32.46 29.82 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 -5.33 1.61 0.07 7.54 0.00 -1.25 -3.83 121.76 120.57 2c8n s ALA 494 Ca -0.10 -2.30 0.02 0.00 0.00 0.00 0.00 51.96 49.57 2c8n s ALA 494 Cb 0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 2c8n s ALA 494 CO 0.54 -2.08 -0.07 -1.54 0.00 0.00 0.00 175.76 172.61 2c8n s SER 495 N 0.59 0.95 -0.10 0.00 1.04 -1.19 -4.55 113.70 110.44 2c8n s SER 495 Ca 0.19 -0.79 -0.02 0.00 0.48 0.00 0.00 55.95 55.81 2c8n s SER 495 Cb -0.21 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2c8n s SER 495 CO -0.02 -0.35 0.01 0.86 0.98 0.00 0.00 173.24 174.72 2c8n s TRP 496 N -2.58 3.17 -0.00 5.02 -0.11 -1.26 -1.31 118.94 121.87 2c8n s TRP 496 Ca 0.01 0.16 0.01 0.00 1.22 0.00 0.00 56.10 57.50 2c8n s TRP 496 Cb -0.02 -1.82 -0.00 0.00 -1.50 0.00 0.00 33.47 30.12 2c8n s TRP 496 CO -0.03 0.42 -0.04 -0.80 -4.62 0.00 0.00 176.95 171.89 2c8n s ASN 497 N -0.72 0.47 -0.24 5.86 0.01 0.55 -0.69 114.94 120.18 2c8n s ASN 497 Ca 0.11 -0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 2c8n s ASN 497 Cb -0.12 -0.05 0.06 0.00 0.41 0.00 0.00 41.25 41.55 2c8n s ASN 497 CO 0.02 0.05 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.90 2c8n s VAL 498 N -0.09 1.68 -0.17 1.60 1.01 0.90 -1.15 120.40 124.17 2c8n s VAL 498 Ca 0.02 -1.31 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 2c8n s VAL 498 Cb -0.02 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2c8n s VAL 498 CO -0.00 -0.07 -0.05 -0.63 0.00 0.00 0.00 175.10 174.35 2c8n s ILE 499 N 1.33 3.66 -0.11 2.22 1.01 0.52 -0.24 121.20 129.59 2c8n s ILE 499 Ca -0.06 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2c8n s ILE 499 Cb -0.19 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2c8n s ILE 499 CO -0.06 0.47 -0.18 -0.13 0.00 0.00 0.00 174.94 175.04 2c8n s ARG 500 N 0.71 2.45 0.00 2.79 0.52 -0.50 -0.52 118.95 124.41 2c8n s ARG 500 Ca -0.02 -0.65 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 2c8n s ARG 500 Cb -0.15 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 2c8n s ARG 500 CO 0.02 -0.00 -0.11 0.96 0.02 0.00 0.00 175.30 176.19 2c8n s ILE 501 N 0.80 0.86 0.00 1.52 -4.36 -0.64 0.37 121.20 119.76 2c8n s ILE 501 Ca -0.10 -0.57 0.00 0.00 -0.26 0.00 0.00 60.65 59.73 2c8n s ILE 501 Cb -0.16 -0.74 0.00 0.00 1.25 0.00 0.00 42.46 42.81 2c8n s ILE 501 CO 0.01 0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.97