#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8n s ARG 5 N 0.00 2.33 -0.01 0.00 0.52 0.12 -1.26 118.95 120.66 2c8n s ARG 5 Ca 0.00 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.65 2c8n s ARG 5 Cb 0.00 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 2c8n s ARG 5 CO 0.00 -0.26 -0.22 1.41 0.02 0.00 0.00 175.30 176.25 2c8n s MET 6 N 1.45 1.75 -0.18 3.54 1.75 0.50 0.20 119.30 128.31 2c8n s MET 6 Ca 0.04 -0.81 0.01 0.00 -1.25 0.00 0.00 55.69 53.68 2c8n s MET 6 Cb -0.13 -1.72 0.03 0.00 2.84 0.00 0.00 34.83 35.85 2c8n s MET 6 CO -0.11 0.47 -0.15 -0.08 -0.65 0.00 0.00 175.02 174.50 2c8n s THR 7 N -0.55 1.83 -0.38 10.11 -1.32 -0.79 -0.36 115.64 124.18 2c8n s THR 7 Ca 0.09 -0.94 -0.09 0.00 -1.21 0.00 0.00 61.69 59.53 2c8n s THR 7 Cb -0.09 -1.76 0.04 0.00 -1.51 0.00 0.00 72.50 69.19 2c8n s THR 7 CO -0.00 0.37 0.19 -0.69 -2.21 0.00 0.00 174.62 172.28 2c8n s VAL 8 N 1.35 4.30 -0.20 5.08 1.01 0.20 -4.07 120.40 128.07 2c8n s VAL 8 Ca 0.02 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2c8n s VAL 8 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2c8n s VAL 8 CO -0.10 -0.29 -0.10 -0.62 0.00 0.00 0.00 175.10 173.98 2c8n s ASP 9 N 1.65 3.86 0.23 3.32 2.15 -1.26 -0.78 116.67 125.84 2c8n s ASP 9 Ca 0.01 -0.48 -0.07 0.00 0.43 0.00 0.00 52.55 52.44 2c8n s ASP 9 Cb -0.20 -1.64 0.26 0.00 -0.30 0.00 0.00 42.92 41.04 2c8n s ASP 9 CO 0.05 -0.01 1.87 0.11 -0.17 0.00 0.00 175.17 177.02 2c8n h LYS 10 N 8.00 0.97 0.00 4.34 6.56 -1.97 -2.17 116.57 132.30 2c8n h LYS 10 Ca -0.42 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2c8n h LYS 10 Cb 1.16 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 2c8n h LYS 10 CO 0.61 0.64 0.00 -0.40 -2.06 0.00 0.00 179.45 178.25 2c8n n ASP 11 N -4.59 0.00 -3.85 0.86 5.68 -1.26 -4.30 116.55 109.09 2c8n n ASP 11 Ca 0.10 -0.86 -0.30 0.00 -0.50 0.00 0.00 54.79 53.23 2c8n n ASP 11 Cb 0.11 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.95 2c8n n ASP 11 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2c8n s TYR 12 N -2.00 2.69 0.36 2.11 6.14 -0.82 -5.11 117.35 120.72 2c8n s TYR 12 Ca 0.08 -2.87 0.00 0.00 0.64 0.00 0.00 57.07 54.92 2c8n s TYR 12 Cb 0.03 -2.42 -0.03 0.00 0.42 0.00 0.00 41.96 39.96 2c8n s TYR 12 CO 0.06 -0.75 0.57 0.15 0.64 0.00 0.00 175.55 176.21 2c8n s LYS 13 N -0.06 3.44 -0.06 4.97 3.01 -1.26 -1.79 119.74 127.99 2c8n s LYS 13 Ca 0.18 -0.34 -0.10 0.00 -1.01 0.00 0.00 55.97 54.70 2c8n s LYS 13 Cb -0.24 -2.65 -0.03 0.00 -1.01 0.00 0.00 37.83 33.90 2c8n s LYS 13 CO -0.00 0.10 -0.19 -0.89 0.51 0.00 0.00 175.35 174.87 2c8n n ILE 14 N -1.83 1.34 -3.84 2.17 5.41 0.14 -4.58 119.36 118.17 2c8n n ILE 14 Ca -0.04 0.26 -0.05 0.00 1.00 0.00 0.00 62.75 63.92 2c8n n ILE 14 Cb 0.56 -2.00 0.01 0.00 -0.71 0.00 0.00 39.64 37.51 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 -2.52 -1.39 -0.07 -1.39 0.00 -1.20 -4.76 121.76 110.42 2c8n s ALA 15 Ca -0.16 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 2c8n s ALA 15 Cb 0.02 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2c8n s ALA 15 CO 0.24 -1.04 0.64 -2.00 0.00 0.00 0.00 175.76 173.60 2c8n s GLU 16 N -2.47 4.41 0.03 0.00 2.56 -1.26 0.14 118.70 122.11 2c8n s GLU 16 Ca 0.18 0.78 -0.30 0.00 0.00 0.00 0.00 54.97 55.62 2c8n s GLU 16 Cb -0.03 -3.44 -0.06 0.00 2.00 0.00 0.00 34.13 32.60 2c8n s GLU 16 CO 0.06 0.11 1.36 0.42 -0.56 0.00 0.00 175.26 176.65 2c8n s ILE 17 N 0.69 3.70 -0.19 -3.70 1.01 0.22 -4.74 121.20 118.18 2c8n s ILE 17 Ca 0.35 1.13 -0.22 0.00 0.00 0.00 0.00 60.65 61.90 2c8n s ILE 17 Cb -0.17 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2c8n s ILE 17 CO 0.16 0.03 0.69 -0.62 0.00 0.00 0.00 174.94 175.20 2c8n s ASP 18 N 1.60 6.76 0.66 3.58 -1.08 -1.26 -4.60 116.67 122.33 2c8n s ASP 18 Ca 0.63 0.93 0.32 0.00 -0.52 0.00 0.00 52.55 53.91 2c8n s ASP 18 Cb -0.32 -2.38 1.75 0.00 -1.46 0.00 0.00 42.92 40.51 2c8n s ASP 18 CO 0.27 -0.32 1.99 0.07 0.52 0.00 0.00 175.17 177.70 2c8n h LYS 19 N 7.47 0.00 0.00 4.34 2.10 -1.94 -1.22 116.57 127.31 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 0.80 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.79 2c8n n ARG 20 N -2.91 0.52 0.08 0.07 1.74 -1.26 -1.91 116.66 112.99 2c8n n ARG 20 Ca -0.02 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.21 2c8n n ARG 20 Cb 0.33 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.73 2c8n n ARG 20 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2c8n n ILE 21 N -1.11 0.62 -1.20 0.55 -5.35 -0.46 -1.22 119.36 111.20 2c8n n ILE 21 Ca 0.13 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.42 2c8n n ILE 21 Cb 0.11 -0.81 0.21 0.00 -1.74 0.00 0.00 39.64 37.40 2c8n n ILE 21 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2c8n n TYR 22 N -2.02 2.90 -2.05 4.28 4.01 -0.80 -4.06 117.16 119.42 2c8n n TYR 22 Ca 0.04 -1.70 -0.29 0.00 -0.16 0.00 0.00 57.90 55.79 2c8n n TYR 22 Cb 0.32 -0.88 0.18 0.00 -0.31 0.00 0.00 39.34 38.64 2c8n n TYR 22 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2c8n s GLY 23 N -1.27 1.79 0.00 2.72 0.00 0.38 -4.08 107.32 106.86 2c8n s GLY 23 Ca 0.56 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2c8n s GLY 23 CO 0.11 -0.58 0.00 -1.26 0.00 0.00 0.00 173.10 171.37 2c8n n SER 24 N -3.65 0.00 -3.60 1.64 2.88 -0.34 0.19 113.62 110.74 2c8n n SER 24 Ca 0.16 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.69 2c8n n SER 24 Cb 0.60 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 2c8n n SER 24 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c8n s PHE 25 N -0.96 -1.17 -0.24 0.66 5.36 -1.20 -1.11 117.98 119.32 2c8n s PHE 25 Ca 0.00 2.06 0.01 0.00 -0.96 0.00 0.00 56.93 58.03 2c8n s PHE 25 Cb 0.00 0.70 0.04 0.00 -0.34 0.00 0.00 43.02 43.43 2c8n s PHE 25 CO 0.00 -0.58 -0.11 0.08 -1.46 0.00 0.00 175.22 173.15 2c8n s VAL 26 N 2.69 2.40 -0.01 3.12 1.01 0.07 -1.38 120.40 128.30 2c8n s VAL 26 Ca -0.06 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 60.61 2c8n s VAL 26 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2c8n s VAL 26 CO -0.19 0.15 0.08 -0.70 0.00 0.00 0.00 175.10 174.44 2c8n s GLU 27 N 1.21 3.08 -0.86 2.72 2.12 -1.26 -4.32 118.70 121.40 2c8n s GLU 27 Ca -0.03 -0.47 -0.25 0.00 0.36 0.00 0.00 54.97 54.58 2c8n s GLU 27 Cb -0.18 -2.87 -0.20 0.00 0.26 0.00 0.00 34.13 31.14 2c8n s GLU 27 CO -0.06 0.65 1.92 0.72 -0.54 0.00 0.00 175.26 177.95 2c8n n HIS 28 N 1.25 1.53 -4.12 5.30 8.25 -1.00 -4.54 115.22 121.89 2c8n n HIS 28 Ca -0.13 -0.97 -0.17 0.00 -0.26 0.00 0.00 57.72 56.18 2c8n n HIS 28 Cb 0.53 -2.10 -0.15 0.00 1.12 0.00 0.00 29.99 29.38 2c8n n HIS 28 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c8n s LEU 29 N 9.03 1.67 0.00 2.41 0.20 -1.26 -4.85 118.68 125.88 2c8n s LEU 29 Ca 0.70 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 55.43 2c8n s LEU 29 Cb 0.04 -0.30 0.00 0.00 -0.43 0.00 0.00 46.19 45.49 2c8n s LEU 29 CO 0.19 0.00 0.00 0.61 -0.29 0.00 0.00 176.35 176.86 2c8n n GLY 30 N 3.46 2.58 1.61 7.98 0.00 -1.26 -1.10 105.19 118.46 2c8n n GLY 30 Ca -0.19 0.25 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2c8n n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c8n n ARG 31 N 14.00 2.88 0.16 1.61 1.74 -1.22 -4.30 116.66 131.53 2c8n n ARG 31 Ca 0.00 -3.06 -0.14 0.00 -0.77 0.00 0.00 57.85 53.88 2c8n n ARG 31 Cb 0.00 -2.04 -0.08 0.00 -1.02 0.00 0.00 32.46 29.32 2c8n n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c8n h ALA 32 N 1.83 -0.36 0.00 7.54 0.00 -1.31 -3.05 119.26 123.92 2c8n h ALA 32 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c8n h ALA 32 Cb 2.08 0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2c8n h ALA 32 CO 0.61 -0.65 -0.27 0.28 0.00 0.00 0.00 179.25 179.21 2c8n n VAL 33 N -5.20 0.57 -2.57 0.00 0.31 -1.26 -2.75 118.33 107.43 2c8n n VAL 33 Ca -0.10 0.38 -0.42 0.00 -0.01 0.00 0.00 64.34 64.19 2c8n n VAL 33 Cb 0.20 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 2c8n n VAL 33 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2c8n s TYR 34 N -1.59 3.57 -1.91 3.52 2.02 -1.26 -0.52 117.35 121.18 2c8n s TYR 34 Ca -0.08 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.15 2c8n s TYR 34 Cb 0.01 -3.26 0.00 0.00 -0.40 0.00 0.00 41.96 38.31 2c8n s TYR 34 CO 0.12 -0.59 0.00 -3.47 -1.57 0.00 0.00 175.55 170.04 2c8n n ASP 35 N 3.72 -5.74 0.00 2.29 2.03 -1.11 -4.32 116.55 113.42 2c8n n ASP 35 Ca 0.07 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2c8n n ASP 35 Cb 0.48 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.01 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 -0.80 1.54 0.12 0.27 0.00 -0.95 -4.75 105.19 100.61 2c8n n GLY 36 Ca -0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -8.12 0.99 8.10 -1.23 -3.44 115.31 111.61 2c8n h LEU 37 Ca 0.00 0.00 -0.69 0.00 0.11 0.00 0.00 57.88 57.30 2c8n h LEU 37 Cb 0.00 0.00 -0.30 0.00 -0.44 0.00 0.00 40.66 39.92 2c8n h LEU 37 CO 0.00 0.63 -0.62 -0.47 -4.11 0.00 0.00 178.44 173.87 2c8n s TYR 38 N -2.89 3.29 -0.42 0.17 5.04 0.32 -1.39 117.35 121.46 2c8n s TYR 38 Ca 0.02 -1.63 0.05 0.00 -2.44 0.00 0.00 57.07 53.07 2c8n s TYR 38 Cb 0.08 -2.34 0.18 0.00 0.35 0.00 0.00 41.96 40.23 2c8n s TYR 38 CO 0.77 -0.78 0.42 1.04 -1.34 0.00 0.00 175.55 175.67 2c8n n GLN 39 N 4.75 0.30 -0.22 4.97 6.02 0.55 -2.76 117.38 130.98 2c8n n GLN 39 Ca -0.12 -2.99 -0.13 0.00 -0.01 0.00 0.00 57.00 53.75 2c8n n GLN 39 Cb 0.44 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 30.01 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 5.34 -0.27 -0.73 -1.09 0.11 -1.92 -2.51 132.00 130.93 2c8n h PRO 40 Ca 0.21 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2c8n h PRO 40 Cb 0.94 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2c8n h PRO 40 CO 0.33 -0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.35 2c8n n GLY 41 N -1.34 1.24 3.86 -0.55 0.00 -1.26 -4.77 105.19 102.37 2c8n n GLY 41 Ca -0.02 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.34 6.75 0.35 1.61 3.84 -0.95 -4.99 114.94 121.21 2c8n s ASN 42 Ca 0.09 1.06 0.03 0.00 0.21 0.00 0.00 52.86 54.26 2c8n s ASN 42 Cb 0.07 -2.28 0.66 0.00 -0.55 0.00 0.00 41.25 39.14 2c8n s ASN 42 CO 0.04 -0.02 1.98 0.28 -2.79 0.00 0.00 177.10 176.59 2c8n h SER 43 N 2.95 0.63 -0.36 -4.21 0.02 -1.91 -2.48 113.55 108.18 2c8n h SER 43 Ca -0.48 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2c8n h SER 43 Cb 1.18 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2c8n h SER 43 CO 0.67 0.51 0.00 0.29 -1.14 0.00 0.00 176.83 177.16 2c8n n LYS 44 N -4.40 1.97 -3.26 3.45 4.01 -1.26 -4.94 118.16 113.73 2c8n n LYS 44 Ca 0.04 -1.49 -0.24 0.00 -0.51 0.00 0.00 58.31 56.11 2c8n n LYS 44 Cb 0.10 -1.36 -0.01 0.00 -0.51 0.00 0.00 35.03 33.25 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 -1.18 6.22 0.22 4.39 0.01 -0.94 -0.03 113.70 122.39 2c8n s SER 45 Ca 0.31 0.46 0.02 0.00 1.31 0.00 0.00 55.95 58.05 2c8n s SER 45 Cb 0.16 -1.97 0.03 0.00 0.21 0.00 0.00 66.02 64.45 2c8n s SER 45 CO 0.22 -0.38 0.24 -0.90 0.41 0.00 0.00 173.24 172.83 2c8n n ASP 46 N -1.87 0.57 0.23 2.44 5.68 0.35 -4.84 116.55 119.11 2c8n n ASP 46 Ca -0.03 -1.42 0.16 0.00 -0.50 0.00 0.00 54.79 52.99 2c8n n ASP 46 Cb 0.56 -0.13 0.71 0.00 -1.14 0.00 0.00 41.12 41.12 2c8n n ASP 46 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c8n h GLU 47 N 0.00 0.00 -0.00 0.11 3.07 -1.98 0.47 114.58 116.25 2c8n h GLU 47 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2c8n h GLU 47 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2c8n h GLU 47 CO 0.11 0.00 -0.49 -0.25 -1.40 0.00 0.00 179.01 176.98 2c8n n ASP 48 N -2.69 0.65 0.00 1.42 8.00 -1.26 -4.95 116.55 117.71 2c8n n ASP 48 Ca 0.00 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2c8n n ASP 48 Cb 0.19 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2c8n n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c8n n GLY 49 N 1.47 0.65 3.76 0.44 0.00 0.16 -4.92 105.19 106.75 2c8n n GLY 49 Ca 0.07 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 3.79 -0.05 1.61 0.08 -1.26 -0.33 117.98 119.81 2c8n s PHE 50 Ca 0.00 1.48 -0.30 0.00 0.12 0.00 0.00 56.93 58.23 2c8n s PHE 50 Cb 0.00 -2.76 -0.05 0.00 -0.57 0.00 0.00 43.02 39.64 2c8n s PHE 50 CO 0.00 0.37 1.55 1.03 -0.10 0.00 0.00 175.22 178.07 2c8n s ARG 51 N -0.45 4.21 0.15 0.44 1.81 -0.49 -0.50 118.95 124.12 2c8n s ARG 51 Ca 0.36 2.08 -0.13 0.00 -1.72 0.00 0.00 55.73 56.32 2c8n s ARG 51 Cb -0.21 -3.86 0.02 0.00 -0.45 0.00 0.00 34.95 30.46 2c8n s ARG 51 CO 0.23 -0.77 1.63 0.87 -0.68 0.00 0.00 175.30 176.58 2c8n h LYS 52 N 8.95 0.81 -0.64 3.54 1.57 -0.77 -2.74 116.57 127.29 2c8n h LYS 52 Ca -0.37 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.15 2c8n h LYS 52 Cb 1.17 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2c8n h LYS 52 CO 0.95 0.81 0.22 0.38 -0.57 0.00 0.00 179.45 181.24 2c8n h ASP 53 N 0.69 0.88 0.18 0.86 2.03 -1.92 -2.27 116.42 116.87 2c8n h ASP 53 Ca 0.15 -0.14 -0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2c8n h ASP 53 Cb 0.39 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 2c8n h ASP 53 CO 0.01 0.81 -0.14 0.58 -1.03 0.00 0.00 179.24 179.47 2c8n h VAL 54 N 0.93 0.70 -0.70 4.15 2.07 -1.91 -2.25 116.25 119.25 2c8n h VAL 54 Ca 0.21 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.88 2c8n h VAL 54 Cb 0.23 0.70 -0.11 0.00 -1.52 0.00 0.00 31.29 30.60 2c8n h VAL 54 CO -0.01 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.13 2c8n h ILE 55 N -0.32 0.53 -0.77 4.57 2.04 -1.17 0.10 117.51 122.49 2c8n h ILE 55 Ca -0.01 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.84 2c8n h ILE 55 Cb 0.29 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 2c8n h ILE 55 CO -0.01 0.05 0.44 -0.33 0.00 0.00 0.00 178.15 178.30 2c8n h GLU 56 N 0.25 0.77 -0.12 2.37 3.07 -1.19 -1.00 114.58 118.73 2c8n h GLU 56 Ca 0.39 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.03 2c8n h GLU 56 Cb 0.65 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2c8n h GLU 56 CO -0.50 0.51 -0.64 -0.07 -1.40 0.00 0.00 179.01 176.91 2c8n h LEU 57 N 0.79 0.52 -0.24 1.33 3.38 -0.26 0.14 115.31 120.98 2c8n h LEU 57 Ca 0.35 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2c8n h LEU 57 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2c8n h LEU 57 CO -0.20 1.03 -0.11 0.58 0.09 0.00 0.00 178.44 179.83 2c8n h VAL 58 N 0.33 1.30 -0.66 1.22 2.07 -0.99 -1.61 116.25 117.90 2c8n h VAL 58 Ca -0.01 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.40 2c8n h VAL 58 Cb 1.19 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 2c8n h VAL 58 CO 0.11 0.36 0.44 0.11 0.02 0.00 0.00 177.57 178.62 2c8n h LYS 59 N 0.22 0.65 -0.50 1.57 1.57 -1.03 -0.33 116.57 118.72 2c8n h LYS 59 Ca 0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2c8n h LYS 59 Cb 0.60 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2c8n h LYS 59 CO 0.03 0.43 0.12 1.49 -0.57 0.00 0.00 179.45 180.95 2c8n h GLU 60 N 0.67 0.79 -0.71 3.15 4.81 -0.36 -2.70 114.58 120.24 2c8n h GLU 60 Ca 0.29 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2c8n h GLU 60 Cb 0.27 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2c8n h GLU 60 CO -0.09 0.77 0.28 -0.07 -0.73 0.00 0.00 179.01 179.17 2c8n h LEU 61 N 0.68 0.98 -2.49 1.64 3.38 -0.67 -3.48 115.31 115.36 2c8n h LEU 61 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c8n h LEU 61 Cb 0.33 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2c8n h LEU 61 CO 0.00 0.89 -0.52 -3.20 0.09 0.00 0.00 178.44 175.70 2c8n n ASN 62 N -4.36 -5.83 -4.22 -0.43 2.85 -0.19 -4.61 115.26 98.46 2c8n n ASN 62 Ca 0.06 0.71 -0.36 0.00 -0.11 0.00 0.00 54.58 54.88 2c8n n ASN 62 Cb 0.18 -3.78 -0.13 0.00 1.24 0.00 0.00 39.78 37.29 2c8n n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c8n s VAL 63 N -1.39 3.36 -0.19 3.44 1.01 -1.26 -4.90 120.40 120.48 2c8n s VAL 63 Ca 0.06 -1.23 0.24 0.00 0.00 0.00 0.00 61.98 61.04 2c8n s VAL 63 Cb -0.02 -2.90 0.28 0.00 0.00 0.00 0.00 36.38 33.74 2c8n s VAL 63 CO 0.50 -0.11 1.68 -0.65 0.00 0.00 0.00 175.10 176.51 2c8n h PRO 64 N 8.10 0.00 -3.45 2.72 0.11 -1.83 -3.39 132.00 134.26 2c8n h PRO 64 Ca -0.23 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.66 2c8n h PRO 64 Cb 1.07 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.90 2c8n h PRO 64 CO 0.57 0.14 -0.61 -1.50 -0.21 0.00 0.00 178.00 176.38 2c8n s ILE 65 N -3.32 -0.01 -0.11 4.15 2.07 -1.26 -2.07 121.20 120.65 2c8n s ILE 65 Ca 0.04 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2c8n s ILE 65 Cb 0.07 -0.16 0.02 0.00 0.13 0.00 0.00 42.46 42.52 2c8n s ILE 65 CO 0.66 0.02 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.94 2c8n s ILE 66 N 0.31 1.40 0.16 2.00 1.01 -0.33 -1.20 121.20 124.55 2c8n s ILE 66 Ca -0.02 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2c8n s ILE 66 Cb -0.03 -1.30 -0.07 0.00 0.01 0.00 0.00 42.46 41.06 2c8n s ILE 66 CO -0.01 0.42 1.16 -0.60 0.00 0.00 0.00 174.94 175.91 2c8n s ARG 67 N 1.14 4.52 -0.12 2.79 3.52 -0.27 -0.65 118.95 129.88 2c8n s ARG 67 Ca -0.04 1.80 -0.24 0.00 -0.13 0.00 0.00 55.73 57.12 2c8n s ARG 67 Cb -0.14 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 30.03 2c8n s ARG 67 CO -0.04 -0.06 0.58 -0.47 -0.81 0.00 0.00 175.30 174.51 2c8n s TYR 68 N 0.09 -0.58 -2.30 5.12 5.04 -0.39 -0.75 117.35 123.57 2c8n s TYR 68 Ca 0.53 1.21 0.22 0.00 -2.44 0.00 0.00 57.07 56.59 2c8n s TYR 68 Cb -0.31 0.27 0.52 0.00 0.35 0.00 0.00 41.96 42.79 2c8n s TYR 68 CO 0.35 -0.44 1.45 -0.35 -1.34 0.00 0.00 175.55 175.22 2c8n n PRO 69 N 1.82 2.46 -3.70 4.97 -0.04 -1.26 -0.12 135.00 139.13 2c8n n PRO 69 Ca -0.17 -2.23 -0.01 0.00 -0.04 0.00 0.00 63.50 61.05 2c8n n PRO 69 Cb 0.56 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.33 -0.31 0.00 0.55 0.00 -1.26 -2.39 107.32 102.58 2c8n s GLY 70 Ca 0.40 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2c8n s GLY 70 CO 0.31 0.13 0.00 0.61 0.00 0.00 0.00 173.10 174.15 2c8n n GLY 71 N -0.49 0.29 0.42 0.20 0.00 -1.26 -4.72 105.19 99.63 2c8n n GLY 71 Ca -0.07 -1.59 0.23 0.00 0.00 0.00 0.00 46.02 44.59 2c8n n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c8n h ASN 72 N 0.00 0.00 -0.90 1.61 -0.26 -1.95 -0.99 115.58 113.09 2c8n h ASN 72 Ca 0.00 0.00 0.08 0.00 -0.56 0.00 0.00 56.30 55.82 2c8n h ASN 72 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.19 2c8n h ASN 72 CO 0.00 0.00 0.56 0.15 -1.06 0.00 0.00 177.43 177.08 2c8n h PHE 73 N 0.00 1.02 0.00 1.19 3.57 -1.89 -3.19 116.94 117.65 2c8n h PHE 73 Ca 0.28 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2c8n h PHE 73 Cb 1.39 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2c8n h PHE 73 CO 0.00 0.48 -0.24 -0.24 -2.23 0.00 0.00 178.31 176.08 2c8n h VAL 74 N 0.98 0.58 0.00 1.41 3.04 -1.43 -3.20 116.25 117.63 2c8n h VAL 74 Ca 0.41 -1.17 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2c8n h VAL 74 Cb 0.26 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2c8n h VAL 74 CO -0.20 0.24 0.00 -1.20 -1.01 0.00 0.00 177.57 175.39 2c8n n SER 75 N -3.40 0.20 -1.96 3.17 7.64 -1.20 -1.86 113.62 116.21 2c8n n SER 75 Ca 0.00 0.55 -0.00 0.00 1.01 0.00 0.00 58.87 60.43 2c8n n SER 75 Cb 0.44 -0.59 0.05 0.00 -1.01 0.00 0.00 64.21 63.10 2c8n n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2c8n n ASN 76 N -1.72 1.69 -4.86 6.43 5.15 -1.21 -1.99 115.26 118.75 2c8n n ASN 76 Ca 0.03 -2.39 -0.37 0.00 -0.60 0.00 0.00 54.58 51.25 2c8n n ASN 76 Cb 0.20 -0.40 -0.06 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 -2.16 3.65 -0.48 1.20 5.04 -0.78 -4.98 117.35 118.85 2c8n s TYR 77 Ca 0.33 0.72 -0.00 0.00 -2.44 0.00 0.00 57.07 55.68 2c8n s TYR 77 Cb 0.36 -2.08 0.13 0.00 0.35 0.00 0.00 41.96 40.71 2c8n s TYR 77 CO -0.09 0.69 0.25 -0.06 -1.34 0.00 0.00 175.55 175.00 2c8n s PHE 78 N -1.07 3.50 0.44 4.97 0.40 -1.26 -4.78 117.98 120.19 2c8n s PHE 78 Ca 0.19 -2.77 0.25 0.00 -0.60 0.00 0.00 56.93 54.01 2c8n s PHE 78 Cb -0.14 -3.08 1.27 0.00 0.51 0.00 0.00 43.02 41.58 2c8n s PHE 78 CO 0.09 -0.89 1.75 0.11 0.70 0.00 0.00 175.22 176.98 2c8n h TRP 79 N 7.38 0.47 -0.76 0.36 5.08 -1.97 0.26 115.95 126.77 2c8n h TRP 79 Ca -0.07 0.02 0.16 0.00 1.08 0.00 0.00 58.89 60.07 2c8n h TRP 79 Cb 0.99 -0.13 -0.10 0.00 -3.00 0.00 0.00 29.16 26.91 2c8n h TRP 79 CO 0.57 0.00 0.26 0.93 -1.28 0.00 0.00 178.44 178.92 2c8n h GLU 80 N 0.24 0.35 0.00 0.12 3.07 -1.94 -0.31 114.58 116.12 2c8n h GLU 80 Ca 0.63 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 2c8n h GLU 80 Cb 1.88 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.72 2c8n h GLU 80 CO -0.24 0.23 0.15 -0.25 -1.40 0.00 0.00 179.01 177.50 2c8n n ASP 81 N -5.07 0.26 -0.62 1.42 8.00 0.93 -1.45 116.55 120.02 2c8n n ASP 81 Ca 0.15 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.26 2c8n n ASP 81 Cb 0.46 -0.54 0.09 0.00 -0.02 0.00 0.00 41.12 41.11 2c8n n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c8n n GLY 82 N -1.32 0.66 3.53 0.44 0.00 -0.13 -4.33 105.19 104.04 2c8n n GLY 82 Ca -0.01 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2c8n n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c8n s VAL 83 N -1.12 1.64 0.00 1.61 -7.23 -0.53 -3.33 120.40 111.44 2c8n s VAL 83 Ca 0.20 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2c8n s VAL 83 Cb 0.13 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2c8n s VAL 83 CO 0.18 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2c8n n GLY 84 N -0.81 -3.28 3.55 2.32 0.00 -1.26 -4.78 105.19 100.93 2c8n n GLY 84 Ca -0.04 -1.90 -0.54 0.00 0.00 0.00 0.00 46.02 43.54 2c8n n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c8n n PRO 85 N -0.28 0.68 0.30 1.61 -0.02 -1.26 -4.81 135.00 131.22 2c8n n PRO 85 Ca 0.00 0.25 0.17 0.00 -2.02 0.00 0.00 63.50 61.89 2c8n n PRO 85 Cb 0.00 -1.81 0.97 0.00 -0.02 0.00 0.00 33.50 32.65 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 3.09 0.39 0.00 -1.45 3.04 -1.97 -2.49 116.25 116.86 2c8n h VAL 86 Ca -0.48 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2c8n h VAL 86 Cb 1.38 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2c8n h VAL 86 CO 0.72 0.01 -0.47 -0.33 -1.01 0.00 0.00 177.57 176.49 2c8n h GLU 87 N 0.00 0.00 0.00 4.17 3.07 -1.98 -3.21 114.58 116.63 2c8n h GLU 87 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c8n h GLU 87 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2c8n h GLU 87 CO 0.00 0.00 -0.87 -0.25 -1.40 0.00 0.00 179.01 176.49 2c8n n ASP 88 N -2.35 0.64 -4.69 1.42 8.00 -0.94 -4.91 116.55 113.72 2c8n n ASP 88 Ca 0.03 -0.30 -0.42 0.00 0.71 0.00 0.00 54.79 54.82 2c8n n ASP 88 Cb 0.46 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 42.18 2c8n n ASP 88 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2c8n s ARG 89 N -3.12 4.26 0.63 -1.24 0.52 -1.21 -4.99 118.95 113.79 2c8n s ARG 89 Ca 0.06 2.07 -0.10 0.00 -0.52 0.00 0.00 55.73 57.24 2c8n s ARG 89 Cb 0.15 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.05 2c8n s ARG 89 CO 0.78 -0.60 1.02 -1.25 0.02 0.00 0.00 175.30 175.26 2c8n s PRO 90 N 2.34 3.36 -0.15 3.54 0.04 -1.26 -4.97 135.00 137.90 2c8n s PRO 90 Ca 0.66 0.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 2c8n s PRO 90 Cb -0.34 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 2c8n s PRO 90 CO 0.28 -0.67 0.30 1.03 0.04 0.00 0.00 177.00 177.98 2c8n s ARG 91 N -5.18 4.21 0.13 4.56 0.52 -1.26 -4.52 118.95 117.40 2c8n s ARG 91 Ca 0.55 0.11 0.09 0.00 -0.52 0.00 0.00 55.73 55.96 2c8n s ARG 91 Cb -0.11 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2c8n s ARG 91 CO 0.52 0.28 -0.21 1.03 0.02 0.00 0.00 175.30 176.94 2c8n s ARG 92 N 0.33 1.23 0.16 3.54 1.81 -0.94 -4.97 118.95 120.12 2c8n s ARG 92 Ca 0.17 -1.27 -0.30 0.00 -1.72 0.00 0.00 55.73 52.61 2c8n s ARG 92 Cb -0.13 -1.49 -0.07 0.00 -0.45 0.00 0.00 34.95 32.80 2c8n s ARG 92 CO 0.05 0.34 1.15 -0.51 -0.68 0.00 0.00 175.30 175.64 2c8n s LEU 93 N -2.16 4.46 -0.42 2.53 1.43 -1.26 -0.85 118.68 122.41 2c8n s LEU 93 Ca 0.11 2.14 -0.07 0.00 -1.03 0.00 0.00 54.13 55.28 2c8n s LEU 93 Cb -0.09 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.63 2c8n s LEU 93 CO 0.05 -0.32 0.25 -0.62 0.23 0.00 0.00 176.35 175.95 2c8n s ASP 94 N 0.15 5.50 0.41 2.29 2.15 0.98 -4.87 116.67 123.28 2c8n s ASP 94 Ca 0.52 -1.74 0.21 0.00 0.43 0.00 0.00 52.55 51.97 2c8n s ASP 94 Cb -0.31 -1.93 0.86 0.00 -0.30 0.00 0.00 42.92 41.24 2c8n s ASP 94 CO 0.35 -0.56 1.82 -0.07 -0.17 0.00 0.00 175.17 176.53 2c8n h LEU 95 N 8.29 0.00 -0.72 -1.34 3.38 -1.94 0.64 115.31 123.61 2c8n h LEU 95 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2c8n h LEU 95 Cb 1.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2c8n h LEU 95 CO 0.75 0.30 0.44 0.00 0.09 0.00 0.00 178.44 180.03 2c8n h ALA 96 N 1.70 0.92 0.00 1.53 0.00 -1.92 -3.30 119.26 118.19 2c8n h ALA 96 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2c8n h ALA 96 Cb 0.75 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2c8n h ALA 96 CO 0.04 0.39 -0.12 0.91 0.00 0.00 0.00 179.25 180.46 2c8n n TRP 97 N -4.53 0.00 -3.77 0.00 7.02 -1.16 -5.00 117.44 110.00 2c8n n TRP 97 Ca 0.06 -0.40 -0.24 0.00 -1.02 0.00 0.00 57.50 55.91 2c8n n TRP 97 Cb 0.05 -0.07 0.03 0.00 -2.42 0.00 0.00 31.31 28.90 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 -0.52 -5.03 -4.38 -0.99 4.01 0.18 -4.91 118.16 106.51 2c8n n LYS 98 Ca 0.04 0.61 -0.19 0.00 -0.51 0.00 0.00 58.31 58.26 2c8n n LYS 98 Cb 0.52 -5.24 -0.10 0.00 -0.51 0.00 0.00 35.03 29.71 2c8n n LYS 98 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c8n s SER 99 N -4.08 2.38 -0.34 4.39 0.01 -0.96 -1.04 113.70 114.07 2c8n s SER 99 Ca 0.18 -1.17 -0.13 0.00 1.31 0.00 0.00 55.95 56.14 2c8n s SER 99 Cb -0.09 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 2c8n s SER 99 CO 0.82 -0.38 0.23 -0.63 0.41 0.00 0.00 173.24 173.69 2c8n s ILE 100 N -3.16 5.25 -0.46 1.44 -1.09 -0.92 -0.01 121.20 122.24 2c8n s ILE 100 Ca 0.28 -0.22 -0.22 0.00 -2.23 0.00 0.00 60.65 58.26 2c8n s ILE 100 Cb 0.04 -3.69 0.03 0.00 -1.58 0.00 0.00 42.46 37.26 2c8n s ILE 100 CO 0.10 0.00 0.74 -0.70 -1.23 0.00 0.00 174.94 173.85 2c8n s GLU 101 N 1.72 3.33 0.51 2.79 2.56 -0.03 -4.61 118.70 124.98 2c8n s GLU 101 Ca 0.06 -0.27 0.30 0.00 0.00 0.00 0.00 54.97 55.06 2c8n s GLU 101 Cb -0.17 -3.97 1.05 0.00 2.00 0.00 0.00 34.13 33.04 2c8n s GLU 101 CO 0.10 -1.13 1.87 -1.00 -0.56 0.00 0.00 175.26 174.54 2c8n h PRO 102 N 8.98 0.00 -0.58 4.30 0.13 -1.86 -2.49 132.00 140.48 2c8n h PRO 102 Ca -0.25 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.65 2c8n h PRO 102 Cb 1.09 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 2c8n h PRO 102 CO 0.95 0.01 -0.21 0.09 -0.23 0.00 0.00 178.00 178.62 2c8n n ASN 103 N -3.11 -4.27 0.24 1.44 3.02 -1.26 -4.58 115.26 106.75 2c8n n ASN 103 Ca 0.02 0.25 0.12 0.00 -0.03 0.00 0.00 54.58 54.94 2c8n n ASN 103 Cb 0.38 -2.78 0.58 0.00 -0.61 0.00 0.00 39.78 37.34 2c8n n ASN 103 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2c8n h GLN 104 N 0.00 0.00 -4.76 3.52 4.20 -1.91 -3.38 115.11 112.77 2c8n h GLN 104 Ca -0.23 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.80 2c8n h GLN 104 Cb 0.74 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.21 2c8n h GLN 104 CO 0.33 0.16 -0.67 0.08 -0.67 0.00 0.00 178.83 178.06 2c8n s VAL 105 N -3.80 3.30 0.27 -0.54 1.01 -1.26 -4.96 120.40 114.42 2c8n s VAL 105 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2c8n s VAL 105 Cb 0.11 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 2c8n s VAL 105 CO 0.60 -0.08 0.01 0.61 0.00 0.00 0.00 175.10 176.24 2c8n n GLY 106 N 4.71 3.83 0.34 4.51 0.00 -1.21 -4.93 105.19 112.44 2c8n n GLY 106 Ca -0.13 -2.27 0.17 0.00 0.00 0.00 0.00 46.02 43.78 2c8n n GLY 106 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2c8n h ILE 107 N 1.17 0.55 -0.77 -0.61 3.07 -1.90 0.70 117.51 119.73 2c8n h ILE 107 Ca -0.23 -0.20 -0.04 0.00 1.55 0.00 0.00 64.86 65.94 2c8n h ILE 107 Cb 0.70 -0.09 -0.03 0.00 -0.27 0.00 0.00 36.82 37.12 2c8n h ILE 107 CO 0.37 0.11 0.32 0.78 -1.05 0.00 0.00 178.15 178.68 2c8n h ASN 108 N 0.59 1.04 0.05 2.16 2.35 -1.96 -1.00 115.58 118.82 2c8n h ASN 108 Ca 0.63 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2c8n h ASN 108 Cb 1.17 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2c8n h ASN 108 CO -0.47 0.92 -0.02 -0.33 -1.65 0.00 0.00 177.43 175.88 2c8n h GLU 109 N 1.11 -0.07 -0.56 0.81 3.07 -1.24 -3.06 114.58 114.65 2c8n h GLU 109 Ca 0.26 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.17 2c8n h GLU 109 Cb 0.19 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 2c8n h GLU 109 CO -0.02 0.44 0.37 0.35 -1.40 0.00 0.00 179.01 178.75 2c8n h PHE 110 N -0.62 0.56 -0.40 4.33 3.57 -1.25 -1.97 116.94 121.15 2c8n h PHE 110 Ca -0.01 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 2c8n h PHE 110 Cb 0.54 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2c8n h PHE 110 CO 0.10 0.31 -0.25 0.00 -2.23 0.00 0.00 178.31 176.24 2c8n h ALA 111 N 1.69 0.79 0.00 2.41 0.00 -1.20 -1.23 119.26 121.72 2c8n h ALA 111 Ca 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c8n h ALA 111 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2c8n h ALA 111 CO -0.06 0.65 -0.05 0.36 0.00 0.00 0.00 179.25 180.15 2c8n n LYS 112 N -4.10 0.10 0.11 0.00 2.85 -0.96 -2.03 118.16 114.13 2c8n n LYS 112 Ca -0.00 0.08 -0.23 0.00 -1.05 0.00 0.00 58.31 57.11 2c8n n LYS 112 Cb 0.46 -1.62 -0.14 0.00 -0.65 0.00 0.00 35.03 33.08 2c8n n LYS 112 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 177.40 179.70 2c8n h TRP 113 N 0.00 0.95 -0.36 5.58 7.01 -0.91 -3.26 115.95 124.95 2c8n h TRP 113 Ca 0.00 -0.64 -0.08 0.00 2.11 0.00 0.00 58.89 60.28 2c8n h TRP 113 Cb 0.59 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 2c8n h TRP 113 CO 0.00 1.49 -0.09 0.00 -2.79 0.00 0.00 178.44 177.05 2c8n h LYS 115 N 0.57 0.48 -0.01 0.00 1.79 -1.51 0.30 116.57 118.19 2c8n h LYS 115 Ca 0.11 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.40 2c8n h LYS 115 Cb 0.50 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2c8n h LYS 115 CO 0.03 0.32 -0.69 0.87 -1.08 0.00 0.00 179.45 178.90 2c8n h LYS 116 N 0.50 0.07 -0.58 3.15 1.57 -1.27 -2.57 116.57 117.44 2c8n h LYS 116 Ca 0.38 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2c8n h LYS 116 Cb 0.50 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2c8n h LYS 116 CO -0.34 0.73 0.00 1.33 -0.57 0.00 0.00 179.45 180.60 2c8n n VAL 117 N -3.75 0.99 -3.66 0.50 0.24 -0.62 -4.94 118.33 107.09 2c8n n VAL 117 Ca -0.02 -0.80 -0.23 0.00 -2.04 0.00 0.00 64.34 61.26 2c8n n VAL 117 Cb 0.67 0.24 0.06 0.00 -1.47 0.00 0.00 33.84 33.34 2c8n n VAL 117 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2c8n n ASN 118 N 1.00 -3.43 -4.25 -1.34 3.02 -0.51 -4.50 115.26 105.25 2c8n n ASN 118 Ca 0.19 -0.69 -0.18 0.00 -0.03 0.00 0.00 54.58 53.86 2c8n n ASN 118 Cb 0.56 -4.53 -0.11 0.00 -0.61 0.00 0.00 39.78 35.09 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 -3.43 1.56 0.00 5.41 0.00 0.93 -4.66 121.76 121.57 2c8n s ALA 119 Ca 0.29 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 2c8n s ALA 119 Cb -0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2c8n s ALA 119 CO 0.78 0.12 0.12 -2.00 0.00 0.00 0.00 175.76 174.78 2c8n s GLU 120 N -2.67 3.19 0.38 0.00 2.12 -0.88 -4.07 118.70 116.78 2c8n s GLU 120 Ca 0.10 -0.44 -0.25 0.00 0.36 0.00 0.00 54.97 54.74 2c8n s GLU 120 Cb -0.05 -2.94 -0.09 0.00 0.26 0.00 0.00 34.13 31.31 2c8n s GLU 120 CO 0.03 0.65 1.04 0.42 -0.54 0.00 0.00 175.26 176.87 2c8n s ILE 121 N -1.26 3.75 -0.36 -3.70 1.01 -1.26 -1.18 121.20 118.19 2c8n s ILE 121 Ca 0.25 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.31 2c8n s ILE 121 Cb -0.12 -3.73 0.10 0.00 0.01 0.00 0.00 42.46 38.72 2c8n s ILE 121 CO 0.16 0.05 0.09 -0.32 0.00 0.00 0.00 174.94 174.92 2c8n s MET 122 N -2.36 1.61 -0.13 2.79 -2.45 0.18 -4.50 119.30 114.44 2c8n s MET 122 Ca 0.56 -1.88 -0.23 0.00 -1.25 0.00 0.00 55.69 52.89 2c8n s MET 122 Cb -0.23 -3.30 -0.03 0.00 1.25 0.00 0.00 34.83 32.53 2c8n s MET 122 CO 0.28 -0.97 0.70 1.41 1.05 0.00 0.00 175.02 177.49 2c8n s MET 123 N 0.94 4.34 0.05 4.11 1.75 -1.05 -1.26 119.30 128.18 2c8n s MET 123 Ca 0.10 0.82 -0.19 0.00 -1.25 0.00 0.00 55.69 55.17 2c8n s MET 123 Cb -0.20 -3.51 -0.06 0.00 2.84 0.00 0.00 34.83 33.90 2c8n s MET 123 CO -0.07 -0.10 0.55 0.00 -0.65 0.00 0.00 175.02 174.76 2c8n s ALA 124 N 1.38 3.58 0.08 4.11 0.00 0.83 -0.47 121.76 131.27 2c8n s ALA 124 Ca 0.35 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2c8n s ALA 124 Cb -0.17 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2c8n s ALA 124 CO 0.14 0.37 0.14 0.14 0.00 0.00 0.00 175.76 176.56 2c8n s VAL 125 N -0.95 4.92 -0.47 0.00 -7.23 -0.38 -4.59 120.40 111.70 2c8n s VAL 125 Ca 0.29 -0.62 -0.28 0.00 -1.81 0.00 0.00 61.98 59.56 2c8n s VAL 125 Cb -0.19 -3.40 0.01 0.00 0.56 0.00 0.00 36.38 33.36 2c8n s VAL 125 CO 0.18 0.12 1.45 0.21 -0.31 0.00 0.00 175.10 176.75 2c8n s ASN 126 N -2.50 6.19 -0.08 4.85 3.84 -1.26 -1.97 114.94 124.02 2c8n s ASN 126 Ca 0.32 0.65 0.12 0.00 0.21 0.00 0.00 52.86 54.15 2c8n s ASN 126 Cb -0.12 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.33 2c8n s ASN 126 CO 0.25 -1.59 1.22 0.18 -2.79 0.00 0.00 177.10 174.37 2c8n n LEU 127 N 9.34 2.86 -0.00 3.21 4.77 -1.26 -4.00 117.00 131.91 2c8n n LEU 127 Ca 0.16 -2.50 -0.01 0.00 -0.03 0.00 0.00 56.01 53.63 2c8n n LEU 127 Cb 0.49 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2c8n n LEU 127 CO 0.71 0.66 0.04 1.23 -1.33 0.00 0.00 177.39 178.69 2c8n h GLY 128 N 1.08 -0.04 0.00 -0.72 0.00 -1.82 -3.43 103.07 98.15 2c8n h GLY 128 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2c8n h GLY 128 CO 0.06 -0.01 -1.22 -1.30 0.00 0.00 0.00 176.54 174.07 2c8n n THR 129 N -2.94 0.00 -3.94 4.70 -2.24 -0.84 -4.58 114.28 104.44 2c8n n THR 129 Ca -0.00 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 2c8n n THR 129 Cb 0.01 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.70 2.31 0.00 -0.78 0.52 -1.26 -5.13 118.95 111.91 2c8n s ARG 130 Ca -0.01 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.36 2c8n s ARG 130 Cb 0.10 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.47 2c8n s ARG 130 CO 0.59 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 176.02 2c8n n GLY 131 N -1.48 5.36 0.14 -3.53 0.00 -1.26 -4.15 105.19 100.27 2c8n n GLY 131 Ca -0.01 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 0.91 -0.44 -0.61 2.04 -1.94 -2.82 117.51 114.66 2c8n h ILE 132 Ca 0.00 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2c8n h ILE 132 Cb 0.00 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2c8n h ILE 132 CO 0.00 0.11 0.09 0.77 0.00 0.00 0.00 178.15 179.12 2c8n h SER 133 N -0.48 0.61 0.56 1.72 4.64 -1.99 -0.87 113.55 117.75 2c8n h SER 133 Ca -0.03 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2c8n h SER 133 Cb 0.36 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2c8n h SER 133 CO 0.04 0.62 -0.40 0.44 -0.87 0.00 0.00 176.83 176.67 2c8n h ASP 134 N 0.64 0.00 -0.28 4.97 5.19 -1.97 0.32 116.42 125.30 2c8n h ASP 134 Ca 0.15 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.39 2c8n h ASP 134 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2c8n h ASP 134 CO -0.00 0.40 -0.49 0.00 -3.12 0.00 0.00 179.24 176.03 2c8n h ALA 135 N 1.60 0.43 -0.86 3.45 0.00 -1.03 -2.66 119.26 120.20 2c8n h ALA 135 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2c8n h ALA 135 Cb 0.78 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2c8n h ALA 135 CO 0.05 0.61 0.57 0.00 0.00 0.00 0.00 179.25 180.47 2c8n h ASN 137 N 1.15 -0.14 -0.68 0.00 2.35 -0.89 -0.63 115.58 116.74 2c8n h ASN 137 Ca 0.32 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.02 2c8n h ASN 137 Cb -0.12 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2c8n h ASN 137 CO -0.07 -0.10 0.22 0.25 -1.65 0.00 0.00 177.43 176.07 2c8n h LEU 138 N -0.17 0.99 -0.21 1.61 5.85 -1.42 0.99 115.31 122.95 2c8n h LEU 138 Ca -0.02 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2c8n h LEU 138 Cb 0.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2c8n h LEU 138 CO 0.03 0.93 0.14 0.25 -0.34 0.00 0.00 178.44 179.44 2c8n h LEU 139 N 0.99 0.23 -0.26 2.25 5.85 -1.31 -0.43 115.31 122.63 2c8n h LEU 139 Ca 0.22 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2c8n h LEU 139 Cb 0.29 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2c8n h LEU 139 CO -0.01 0.17 0.08 -0.08 -0.34 0.00 0.00 178.44 178.26 2c8n h GLU 140 N 0.28 0.19 -0.63 1.25 4.81 -0.83 0.37 114.58 120.02 2c8n h GLU 140 Ca 0.08 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 2c8n h GLU 140 Cb -0.03 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.24 2c8n h GLU 140 CO -0.02 0.13 0.26 -0.92 -0.73 0.00 0.00 179.01 177.73 2c8n h TYR 141 N 0.20 0.46 0.10 0.92 5.03 -0.51 -1.84 116.97 121.33 2c8n h TYR 141 Ca 0.11 0.03 -0.32 0.00 2.58 0.00 0.00 58.73 61.13 2c8n h TYR 141 Cb 0.09 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2c8n h TYR 141 CO -0.13 0.13 -1.70 0.00 -1.32 0.00 0.00 178.16 175.14 2c8n n ASN 143 N -3.39 1.98 -4.71 0.00 4.13 0.13 0.21 115.26 113.62 2c8n n ASN 143 Ca -0.21 -0.05 -0.42 0.00 1.68 0.00 0.00 54.58 55.58 2c8n n ASN 143 Cb 1.05 0.29 -0.03 0.00 -1.54 0.00 0.00 39.78 39.54 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 -2.36 3.04 0.31 3.10 2.46 -0.70 -4.73 115.29 116.41 2c8n s HIS 144 Ca -0.16 0.80 0.04 0.00 0.47 0.00 0.00 55.06 56.21 2c8n s HIS 144 Cb 0.05 -3.75 0.65 0.00 -0.13 0.00 0.00 32.58 29.40 2c8n s HIS 144 CO 0.51 -2.73 1.86 -1.00 -2.47 0.00 0.00 174.74 170.91 2c8n h PRO 145 N 7.18 0.86 0.00 2.88 0.13 -1.93 -3.44 132.00 137.69 2c8n h PRO 145 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2c8n h PRO 145 Cb 1.20 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2c8n h PRO 145 CO 0.89 0.57 0.00 0.41 -0.23 0.00 0.00 178.00 179.64 2c8n n GLY 146 N -1.39 -2.25 2.20 1.56 0.00 -1.26 -4.76 105.19 99.30 2c8n n GLY 146 Ca 0.18 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.10 0.62 3.43 -0.02 0.00 -1.26 -4.90 105.19 101.95 2c8n n GLY 147 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 2c8n n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c8n s SER 148 N -2.80 0.18 0.14 1.61 1.04 -1.26 -5.01 113.70 107.59 2c8n s SER 148 Ca 0.00 -1.19 -0.29 0.00 0.48 0.00 0.00 55.95 54.94 2c8n s SER 148 Cb 0.00 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2c8n s SER 148 CO 0.00 -1.05 1.57 0.50 0.98 0.00 0.00 173.24 175.24 2c8n h LYS 149 N 2.36 -0.43 0.16 4.02 3.64 -1.99 -0.89 116.57 123.44 2c8n h LYS 149 Ca -0.30 0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 58.78 2c8n h LYS 149 Cb 1.25 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2c8n h LYS 149 CO 0.42 -0.29 -1.65 1.88 -2.27 0.00 0.00 179.45 177.54 2c8n h TYR 150 N -0.45 0.63 -0.31 1.91 0.05 -1.91 -2.92 116.97 113.97 2c8n h TYR 150 Ca 0.09 -0.46 0.05 0.00 0.05 0.00 0.00 58.73 58.46 2c8n h TYR 150 Cb 0.62 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.29 2c8n h TYR 150 CO -0.56 1.55 -0.01 0.66 -1.05 0.00 0.00 178.16 178.76 2c8n h SER 151 N 0.09 -0.14 0.19 3.88 4.64 -1.68 -1.52 113.55 119.02 2c8n h SER 151 Ca -0.30 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 2c8n h SER 151 Cb 2.07 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 64.29 2c8n h SER 151 CO 0.18 -0.03 -0.07 0.44 -0.87 0.00 0.00 176.83 176.47 2c8n h ASP 152 N 0.08 0.00 -0.28 4.97 3.32 -1.23 -1.65 116.42 121.63 2c8n h ASP 152 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2c8n h ASP 152 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2c8n h ASP 152 CO -0.26 0.07 0.09 0.24 -1.72 0.00 0.00 179.24 177.67 2c8n h MET 153 N 0.00 0.43 -0.45 3.56 2.86 -1.09 -2.51 114.93 117.72 2c8n h MET 153 Ca -0.00 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2c8n h MET 153 Cb 0.18 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2c8n h MET 153 CO 0.01 0.49 0.25 -0.09 1.06 0.00 0.00 176.91 178.62 2c8n h ARG 154 N 0.29 0.64 -0.17 1.72 2.43 -0.78 -0.39 114.38 118.11 2c8n h ARG 154 Ca 0.09 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2c8n h ARG 154 Cb 0.23 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 2c8n h ARG 154 CO -0.00 0.51 -0.18 0.82 -1.51 0.00 0.00 179.97 179.60 2c8n h ILE 155 N 0.60 0.52 -0.97 1.20 2.04 -1.43 -1.28 117.51 118.19 2c8n h ILE 155 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 2c8n h ILE 155 Cb 0.06 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 2c8n h ILE 155 CO -0.03 0.00 0.62 0.50 0.00 0.00 0.00 178.15 179.25 2c8n h LYS 156 N -0.21 1.00 0.00 2.37 3.64 -1.23 -0.75 116.57 121.40 2c8n h LYS 156 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2c8n h LYS 156 Cb 0.37 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2c8n h LYS 156 CO -0.30 0.66 0.00 0.72 -2.27 0.00 0.00 179.45 178.27 2c8n n HIS 157 N -4.55 0.00 -0.21 1.91 8.25 -0.17 -4.82 115.22 115.63 2c8n n HIS 157 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2c8n n HIS 157 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 0.20 0.88 2.90 -1.41 0.00 -0.29 -4.92 105.19 102.54 2c8n n GLY 158 Ca 0.12 -0.18 -0.30 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 -2.00 1.89 -0.02 1.61 1.01 -0.58 -5.00 120.40 117.31 2c8n s VAL 159 Ca 0.00 -2.33 -0.25 0.00 0.00 0.00 0.00 61.98 59.40 2c8n s VAL 159 Cb 0.00 -2.37 -0.20 0.00 0.00 0.00 0.00 36.38 33.81 2c8n s VAL 159 CO 0.00 -0.69 1.24 0.50 0.00 0.00 0.00 175.10 176.15 2c8n h LYS 160 N 7.40 0.08 -6.80 2.72 3.11 -1.81 -3.16 116.57 118.11 2c8n h LYS 160 Ca -0.07 -0.05 -0.50 0.00 -2.81 0.00 0.00 60.65 57.23 2c8n h LYS 160 Cb 0.98 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.22 2c8n h LYS 160 CO 0.53 0.59 0.43 -1.21 -2.81 0.00 0.00 179.45 176.99 2c8n s GLU 161 N -4.09 4.67 0.56 1.90 0.41 -1.26 -4.83 118.70 116.06 2c8n s GLU 161 Ca -0.16 1.69 -0.19 0.00 -0.41 0.00 0.00 54.97 55.90 2c8n s GLU 161 Cb 0.02 -3.16 -0.05 0.00 -1.78 0.00 0.00 34.13 29.16 2c8n s GLU 161 CO 0.69 0.27 1.16 -2.14 -0.49 0.00 0.00 175.26 174.76 2c8n s PRO 162 N -1.46 3.22 0.46 0.39 0.02 -1.26 -4.92 135.00 131.45 2c8n s PRO 162 Ca 0.45 1.70 0.22 0.00 0.02 0.00 0.00 61.00 63.39 2c8n s PRO 162 Cb -0.29 -1.99 1.11 0.00 0.02 0.00 0.00 34.50 33.34 2c8n s PRO 162 CO 0.37 -0.97 1.94 0.45 -0.33 0.00 0.00 177.00 178.46 2c8n h HIS 163 N 1.11 0.00 -6.41 6.54 3.86 -0.56 -3.48 115.15 116.21 2c8n h HIS 163 Ca -0.50 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.34 2c8n h HIS 163 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2c8n h HIS 163 CO 0.49 0.22 -0.82 0.09 0.86 0.00 0.00 177.93 178.77 2c8n n ASN 164 N -3.72 -5.58 -4.63 2.45 3.02 -1.18 -4.93 115.26 100.68 2c8n n ASN 164 Ca -0.01 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.37 2c8n n ASN 164 Cb 0.33 -2.58 -0.04 0.00 -0.61 0.00 0.00 39.78 36.88 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 -2.99 4.80 -0.01 2.41 1.01 -1.26 -4.94 121.20 120.22 2c8n s ILE 165 Ca 0.00 1.48 -0.13 0.00 0.00 0.00 0.00 60.65 62.00 2c8n s ILE 165 Cb -0.00 -4.14 -0.33 0.00 0.01 0.00 0.00 42.46 37.99 2c8n s ILE 165 CO 0.86 -0.15 0.84 0.11 0.00 0.00 0.00 174.94 176.61 2c8n h LYS 166 N 7.82 0.47 -5.54 2.79 1.57 -1.92 -3.46 116.57 118.29 2c8n h LYS 166 Ca -0.23 -0.80 -0.67 0.00 -1.87 0.00 0.00 60.65 57.08 2c8n h LYS 166 Cb 1.09 0.30 -0.28 0.00 0.08 0.00 0.00 32.23 33.42 2c8n h LYS 166 CO 0.89 1.38 -0.81 0.08 -0.57 0.00 0.00 179.45 180.42 2c8n s VAL 167 N -2.59 2.71 -0.01 0.50 1.01 -1.26 0.58 120.40 121.34 2c8n s VAL 167 Ca -0.12 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2c8n s VAL 167 Cb 0.05 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2c8n s VAL 167 CO 0.90 0.55 -0.18 0.26 0.00 0.00 0.00 175.10 176.63 2c8n s TRP 168 N 0.14 1.58 -0.24 5.22 0.52 0.04 -2.53 118.94 123.67 2c8n s TRP 168 Ca -0.09 -0.31 -0.14 0.00 0.02 0.00 0.00 56.10 55.58 2c8n s TRP 168 Cb -0.15 -1.01 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 2c8n s TRP 168 CO 0.06 -0.01 0.32 0.00 0.02 0.00 0.00 176.95 177.33 2c8n n LEU 170 N 4.82 5.15 0.00 0.00 4.77 -0.25 -1.25 117.00 130.24 2c8n n LEU 170 Ca -0.10 -4.00 0.00 0.00 -0.03 0.00 0.00 56.01 51.87 2c8n n LEU 170 Cb 0.51 -1.73 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2c8n n LEU 170 CO 0.37 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2c8n n GLY 171 N 5.12 -2.60 3.54 -0.72 0.00 -0.83 -4.45 105.19 105.26 2c8n n GLY 171 Ca 0.48 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.74 4.13 -0.39 1.61 2.47 -1.26 -4.76 114.94 114.99 2c8n s ASN 172 Ca 0.00 -0.58 -0.36 0.00 0.42 0.00 0.00 52.86 52.34 2c8n s ASN 172 Cb 0.00 -0.66 -0.15 0.00 -1.45 0.00 0.00 41.25 38.99 2c8n s ASN 172 CO 0.00 0.13 1.48 0.00 -3.72 0.00 0.00 177.10 174.98 2c8n n ALA 173 N 0.27 -0.42 -1.07 1.71 0.00 -1.26 -4.81 120.51 114.92 2c8n n ALA 173 Ca -0.12 0.27 0.04 0.00 0.00 0.00 0.00 53.44 53.63 2c8n n ALA 173 Cb 0.55 -1.57 0.27 0.00 0.00 0.00 0.00 19.45 18.69 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 4.57 3.02 -0.05 0.00 2.81 -1.26 -4.56 117.12 121.65 2c8n n MET 174 Ca 0.34 -2.96 0.12 0.00 -1.81 0.00 0.00 57.70 53.39 2c8n n MET 174 Cb -0.04 -1.93 0.36 0.00 -0.71 0.00 0.00 33.22 30.90 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 -0.48 2.11 -4.83 7.83 5.75 -1.26 -1.17 116.55 124.50 2c8n n ASP 175 Ca 0.27 -1.72 -0.34 0.00 -0.01 0.00 0.00 54.79 52.98 2c8n n ASP 175 Cb 1.02 -0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.98 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 -1.82 2.08 0.56 6.12 0.00 -1.26 -4.98 107.32 108.02 2c8n s GLY 176 Ca 0.34 -0.79 0.38 0.00 0.00 0.00 0.00 44.72 44.65 2c8n s GLY 176 CO 0.31 -0.63 2.15 -2.55 0.00 0.00 0.00 173.10 172.37 2c8n h PRO 177 N 4.27 0.00 0.00 2.90 0.11 -1.99 -2.48 132.00 134.81 2c8n h PRO 177 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c8n h PRO 177 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c8n h PRO 177 CO 0.63 0.00 -0.82 -2.67 -0.21 0.00 0.00 178.00 174.93 2c8n n TRP 178 N -2.83 0.32 -2.99 0.65 2.14 -1.26 -4.89 117.44 108.58 2c8n n TRP 178 Ca -0.02 0.09 -0.41 0.00 2.07 0.00 0.00 57.50 59.23 2c8n n TRP 178 Cb 0.07 -0.47 -0.05 0.00 -0.81 0.00 0.00 31.31 30.04 2c8n n TRP 178 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2c8n s GLN 179 N -3.16 4.24 0.13 -2.67 2.00 -0.93 -4.97 119.66 114.30 2c8n s GLN 179 Ca 0.06 0.83 -0.31 0.00 -2.00 0.00 0.00 55.36 53.93 2c8n s GLN 179 Cb 0.14 -3.59 -0.11 0.00 0.80 0.00 0.00 33.01 30.26 2c8n s GLN 179 CO 0.76 -0.31 1.82 1.55 -0.50 0.00 0.00 175.29 178.61 2c8n n VAL 180 N 4.79 0.32 -2.39 1.34 3.14 -1.26 -2.37 118.33 121.89 2c8n n VAL 180 Ca 0.02 -0.06 -0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2c8n n VAL 180 Cb 0.49 -2.08 0.00 0.00 -1.06 0.00 0.00 33.84 31.19 2c8n n VAL 180 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c8n n GLY 181 N 4.18 0.81 3.73 7.55 0.00 -1.26 -4.71 105.19 115.50 2c8n n GLY 181 Ca 0.18 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2c8n n GLY 181 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c8n s HIS 182 N -3.00 2.94 0.33 1.61 2.46 -1.00 -4.65 115.29 113.97 2c8n s HIS 182 Ca 0.01 0.63 0.09 0.00 0.47 0.00 0.00 55.06 56.25 2c8n s HIS 182 Cb -0.00 -4.01 -0.04 0.00 -0.13 0.00 0.00 32.58 28.39 2c8n s HIS 182 CO 0.01 -3.63 0.09 0.15 -2.47 0.00 0.00 174.74 168.89 2c8n s LYS 183 N 0.58 2.29 0.44 2.88 -0.14 -0.32 -5.05 119.74 120.43 2c8n s LYS 183 Ca 0.68 -1.57 -0.00 0.00 -1.36 0.00 0.00 55.97 53.72 2c8n s LYS 183 Cb -0.46 -2.12 -0.01 0.00 -1.68 0.00 0.00 37.83 33.56 2c8n s LYS 183 CO 0.37 0.16 0.67 0.95 -0.76 0.00 0.00 175.35 176.74 2c8n s THR 184 N -2.43 4.24 0.46 2.17 -4.23 -1.26 -4.52 115.64 110.06 2c8n s THR 184 Ca 0.36 -0.42 0.15 0.00 -1.18 0.00 0.00 61.69 60.60 2c8n s THR 184 Cb -0.03 -3.57 0.32 0.00 1.34 0.00 0.00 72.50 70.56 2c8n s THR 184 CO 0.21 -0.42 2.02 0.00 -0.54 0.00 0.00 174.62 175.89 2c8n h MET 185 N 0.42 0.30 0.19 3.99 -0.00 -1.96 0.24 114.93 118.11 2c8n h MET 185 Ca -0.47 -0.02 -0.29 0.00 -0.00 0.00 0.00 59.70 58.93 2c8n h MET 185 Cb 1.24 -0.07 0.03 0.00 -0.00 0.00 0.00 31.60 32.81 2c8n h MET 185 CO 0.58 0.20 -1.24 -0.44 -0.00 0.00 0.00 176.91 176.01 2c8n h ASP 186 N 0.31 0.77 0.07 -0.10 3.32 -1.94 -0.21 116.42 118.63 2c8n h ASP 186 Ca 0.22 -0.89 0.01 0.00 0.02 0.00 0.00 57.03 56.38 2c8n h ASP 186 Cb 0.45 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2c8n h ASP 186 CO -0.05 1.60 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.65 2c8n h GLU 187 N 0.06 -0.18 -0.12 3.56 5.08 -1.74 -2.07 114.58 119.16 2c8n h GLU 187 Ca -0.21 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2c8n h GLU 187 Cb 1.96 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 2c8n h GLU 187 CO 0.23 -0.12 0.02 -0.92 -1.00 0.00 0.00 179.01 177.22 2c8n h TYR 188 N -0.19 0.22 -0.82 4.33 3.20 -0.64 -2.23 116.97 120.84 2c8n h TYR 188 Ca 0.01 -0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.05 2c8n h TYR 188 Cb 0.20 -0.06 -0.13 0.00 1.54 0.00 0.00 36.73 38.28 2c8n h TYR 188 CO -0.12 0.41 0.19 0.78 -1.64 0.00 0.00 178.16 177.78 2c8n h GLY 189 N -0.03 1.20 0.97 1.82 0.00 -0.98 0.36 103.07 106.40 2c8n h GLY 189 Ca 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 2c8n h GLY 189 CO 0.00 -0.30 -0.45 3.21 0.00 0.00 0.00 176.54 179.00 2c8n h ARG 190 N 0.22 0.65 -0.47 4.80 2.47 -1.26 -0.82 114.38 119.97 2c8n h ARG 190 Ca 0.49 -0.44 -0.08 0.00 -1.26 0.00 0.00 59.98 58.69 2c8n h ARG 190 Cb 0.94 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.30 2c8n h ARG 190 CO -0.61 1.06 -0.03 0.97 0.56 0.00 0.00 179.97 181.92 2c8n h ILE 191 N 0.34 1.27 -0.53 2.04 6.09 -0.60 -1.68 117.51 124.43 2c8n h ILE 191 Ca -0.00 -1.11 -0.00 0.00 -1.37 0.00 0.00 64.86 62.38 2c8n h ILE 191 Cb 1.06 1.04 -0.03 0.00 0.47 0.00 0.00 36.82 39.36 2c8n h ILE 191 CO 0.10 0.38 0.33 0.00 -3.07 0.00 0.00 178.15 175.89 2c8n h ALA 192 N 0.91 0.67 -0.04 0.18 0.00 -0.34 0.47 119.26 121.11 2c8n h ALA 192 Ca 0.13 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2c8n h ALA 192 Cb 0.54 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2c8n h ALA 192 CO 0.03 0.14 -0.17 1.49 0.00 0.00 0.00 179.25 180.74 2c8n h GLU 193 N 0.71 -0.26 -0.10 0.00 4.81 -0.91 -2.21 114.58 116.62 2c8n h GLU 193 Ca 0.19 0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.21 2c8n h GLU 193 Cb -0.03 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2c8n h GLU 193 CO -0.04 -0.17 -0.83 0.93 -0.73 0.00 0.00 179.01 178.17 2c8n h GLU 194 N -0.27 0.67 -0.23 1.92 4.39 -1.07 -0.81 114.58 119.19 2c8n h GLU 194 Ca 0.07 -0.59 0.01 0.00 0.34 0.00 0.00 59.36 59.19 2c8n h GLU 194 Cb 0.35 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2c8n h GLU 194 CO -0.19 1.20 0.13 1.15 -1.16 0.00 0.00 179.01 180.14 2c8n h THR 195 N 0.44 1.02 -0.33 1.13 2.02 -0.89 -1.68 112.91 114.62 2c8n h THR 195 Ca -0.06 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2c8n h THR 195 Cb 1.45 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 2c8n h THR 195 CO 0.16 0.05 0.16 0.00 0.37 0.00 0.00 175.52 176.26 2c8n h ALA 196 N 1.11 0.43 -0.64 6.16 0.00 -1.33 0.21 119.26 125.19 2c8n h ALA 196 Ca 0.09 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2c8n h ALA 196 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 2c8n h ALA 196 CO -0.05 -0.01 0.13 -0.09 0.00 0.00 0.00 179.25 179.23 2c8n h ARG 197 N 0.40 0.24 -0.12 0.00 2.43 -0.98 -1.36 114.38 114.99 2c8n h ARG 197 Ca 0.11 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.03 2c8n h ARG 197 Cb 0.13 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2c8n h ARG 197 CO -0.01 0.16 -0.84 0.00 -1.51 0.00 0.00 179.97 177.77 2c8n h ALA 198 N 1.52 0.26 0.04 2.80 0.00 -0.88 -3.20 119.26 119.80 2c8n h ALA 198 Ca 0.34 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2c8n h ALA 198 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2c8n h ALA 198 CO -0.44 0.68 -0.02 0.52 0.00 0.00 0.00 179.25 179.98 2c8n h MET 199 N 0.51 -0.05 0.00 0.00 2.86 -0.01 -2.38 114.93 115.85 2c8n h MET 199 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2c8n h MET 199 Cb 1.48 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.15 2c8n h MET 199 CO 0.17 0.05 0.00 1.63 1.06 0.00 0.00 176.91 179.82 2c8n n LYS 200 N -5.07 0.01 0.08 1.72 5.02 -0.57 -0.91 118.16 118.45 2c8n n LYS 200 Ca -0.08 0.40 -0.10 0.00 -2.02 0.00 0.00 58.31 56.51 2c8n n LYS 200 Cb 0.09 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 2c8n n LYS 200 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2c8n h MET 201 N 0.00 0.20 0.02 1.97 2.86 -1.42 -3.01 114.93 115.55 2c8n h MET 201 Ca 0.00 -0.25 -0.13 0.00 -2.06 0.00 0.00 59.70 57.25 2c8n h MET 201 Cb 0.11 0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.86 2c8n h MET 201 CO 0.00 1.02 -0.53 0.82 1.06 0.00 0.00 176.91 179.28 2c8n h ILE 202 N 0.09 1.48 -2.63 -1.22 2.04 -0.99 -3.43 117.51 112.85 2c8n h ILE 202 Ca -0.06 -2.12 -0.46 0.00 1.00 0.00 0.00 64.86 63.21 2c8n h ILE 202 Cb 1.64 2.75 -0.38 0.00 -0.74 0.00 0.00 36.82 40.09 2c8n h ILE 202 CO 0.15 0.60 -0.73 -0.62 0.00 0.00 0.00 178.15 177.55 2c8n s ASP 203 N -6.66 2.89 0.00 1.72 -1.08 -0.85 -4.99 116.67 107.70 2c8n s ASP 203 Ca -0.14 -1.07 0.20 0.00 -0.52 0.00 0.00 52.55 51.02 2c8n s ASP 203 Cb 0.02 -0.09 0.95 0.00 -1.46 0.00 0.00 42.92 42.35 2c8n s ASP 203 CO 0.80 -0.42 1.62 -2.65 0.52 0.00 0.00 175.17 175.05 2c8n n PRO 204 N 5.27 0.20 0.05 4.34 -0.02 -1.14 -3.25 135.00 140.44 2c8n n PRO 204 Ca -0.05 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2c8n n PRO 204 Cb 0.44 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.80 2c8n n PRO 204 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2c8n n SER 205 N -1.35 0.51 -4.87 2.55 3.41 -1.26 -4.92 113.62 107.69 2c8n n SER 205 Ca 0.08 0.30 -0.30 0.00 -0.26 0.00 0.00 58.87 58.69 2c8n n SER 205 Cb 0.18 -0.30 0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2c8n n SER 205 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2c8n s ILE 206 N -3.07 3.40 0.06 -1.33 -4.36 -1.20 -4.99 121.20 109.71 2c8n s ILE 206 Ca 0.10 0.45 0.08 0.00 -0.26 0.00 0.00 60.65 61.03 2c8n s ILE 206 Cb 0.15 -3.40 -0.03 0.00 1.25 0.00 0.00 42.46 40.43 2c8n s ILE 206 CO 0.63 -0.59 -0.23 -1.61 0.24 0.00 0.00 174.94 173.37 2c8n s GLU 207 N -5.32 1.47 -0.05 0.37 2.02 0.19 -5.01 118.70 112.37 2c8n s GLU 207 Ca 0.59 -1.06 0.04 0.00 0.02 0.00 0.00 54.97 54.55 2c8n s GLU 207 Cb -0.12 -1.67 -0.00 0.00 0.10 0.00 0.00 34.13 32.45 2c8n s GLU 207 CO 0.52 0.42 -0.18 -0.51 0.02 0.00 0.00 175.26 175.54 2c8n s LEU 208 N -1.39 1.90 -0.20 1.80 1.43 -1.26 -0.78 118.68 120.19 2c8n s LEU 208 Ca 0.09 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2c8n s LEU 208 Cb -0.09 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 2c8n s LEU 208 CO 0.03 0.14 0.06 -0.69 0.23 0.00 0.00 176.35 176.12 2c8n s VAL 209 N 0.14 4.60 -0.01 -1.59 1.01 0.04 -1.23 120.40 123.36 2c8n s VAL 209 Ca -0.07 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 2c8n s VAL 209 Cb -0.13 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 2c8n s VAL 209 CO 0.03 0.43 0.39 0.00 0.00 0.00 0.00 175.10 175.95 2c8n s ALA 210 N 0.72 3.71 -0.05 5.51 0.00 0.05 -1.09 121.76 130.62 2c8n s ALA 210 Ca 0.03 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 2c8n s ALA 210 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 2c8n s ALA 210 CO 0.02 0.49 1.48 0.00 0.00 0.00 0.00 175.76 177.74 2c8n n GLY 212 N 3.83 -0.08 3.56 0.00 0.00 -1.18 -4.80 105.19 106.51 2c8n n GLY 212 Ca 0.15 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2c8n n GLY 212 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c8n n SER 213 N -3.22 0.49 -0.14 1.61 7.64 -1.26 -4.75 113.62 113.99 2c8n n SER 213 Ca 0.16 0.96 0.08 0.00 1.01 0.00 0.00 58.87 61.07 2c8n n SER 213 Cb 0.55 -1.28 0.41 0.00 -1.01 0.00 0.00 64.21 62.88 2c8n n SER 213 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2c8n h SER 214 N 1.13 0.55 -5.17 6.43 4.64 -1.93 -3.38 113.55 115.82 2c8n h SER 214 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 2c8n h SER 214 Cb 1.36 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 63.23 2c8n h SER 214 CO 0.54 0.35 -0.12 -0.94 -0.87 0.00 0.00 176.83 175.80 2c8n s SER 215 N -6.25 -0.12 0.00 4.97 1.04 -1.26 -4.36 113.70 107.71 2c8n s SER 215 Ca -0.09 -0.69 0.12 0.00 0.48 0.00 0.00 55.95 55.77 2c8n s SER 215 Cb 0.19 0.53 0.52 0.00 0.10 0.00 0.00 66.02 67.37 2c8n s SER 215 CO 0.76 -1.01 1.38 2.29 0.98 0.00 0.00 173.24 177.64 2c8n n LYS 216 N -0.30 0.02 0.04 4.02 2.85 -1.26 -3.20 118.16 120.33 2c8n n LYS 216 Ca -0.08 0.28 0.12 0.00 -1.05 0.00 0.00 58.31 57.58 2c8n n LYS 216 Cb 0.62 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.72 2c8n n LYS 216 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2c8n n ASP 217 N -1.48 0.61 -4.74 -5.58 8.00 -1.26 -4.84 116.55 107.26 2c8n n ASP 217 Ca 0.03 0.05 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 2c8n n ASP 217 Cb 0.14 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 2c8n n ASP 217 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2c8n s MET 218 N -3.11 4.31 0.55 -1.24 -1.94 -1.19 -4.87 119.30 111.80 2c8n s MET 218 Ca 0.08 2.22 0.27 0.00 -1.71 0.00 0.00 55.69 56.55 2c8n s MET 218 Cb 0.15 -3.13 1.45 0.00 2.01 0.00 0.00 34.83 35.30 2c8n s MET 218 CO 0.70 -0.35 1.96 -1.35 -0.01 0.00 0.00 175.02 175.98 2c8n h PRO 219 N 5.01 0.00 -0.46 2.03 0.11 -1.93 -0.35 132.00 136.42 2c8n h PRO 219 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c8n h PRO 219 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c8n h PRO 219 CO 0.77 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 2c8n n THR 220 N -4.18 0.41 -3.79 -1.15 -2.24 -1.26 -4.77 114.28 97.29 2c8n n THR 220 Ca 0.11 -0.28 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 2c8n n THR 220 Cb 0.67 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 2c8n n THR 220 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2c8n s PHE 221 N -1.63 3.46 -0.39 4.78 5.36 -0.14 -1.01 117.98 128.41 2c8n s PHE 221 Ca 0.12 0.38 0.16 0.00 -0.96 0.00 0.00 56.93 56.63 2c8n s PHE 221 Cb 0.08 -2.08 0.66 0.00 -0.34 0.00 0.00 43.02 41.33 2c8n s PHE 221 CO 0.06 0.43 1.57 -0.35 -1.46 0.00 0.00 175.22 175.47 2c8n n PRO 222 N 3.03 3.83 0.14 10.12 -0.04 -1.26 -4.94 135.00 145.87 2c8n n PRO 222 Ca -0.17 -2.93 0.04 0.00 -0.04 0.00 0.00 63.50 60.39 2c8n n PRO 222 Cb 0.53 -1.99 0.46 0.00 -0.04 0.00 0.00 33.50 32.46 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 3.02 0.21 -0.32 0.54 4.15 -1.87 -1.61 115.11 119.23 2c8n h GLN 223 Ca 0.00 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.45 2c8n h GLN 223 Cb 1.62 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 29.19 2c8n h GLN 223 CO 0.32 0.27 -0.35 2.35 -1.93 0.00 0.00 178.83 179.49 2c8n h TRP 224 N 0.21 -0.99 -0.48 3.99 2.91 -1.44 0.38 115.95 120.54 2c8n h TRP 224 Ca 0.05 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.10 2c8n h TRP 224 Cb 0.22 0.48 -0.02 0.00 -0.51 0.00 0.00 29.16 29.33 2c8n h TRP 224 CO 0.00 -0.40 0.23 0.93 -1.03 0.00 0.00 178.44 178.17 2c8n h GLU 225 N -0.32 0.69 0.09 2.65 3.07 -1.61 0.12 114.58 119.27 2c8n h GLU 225 Ca 0.14 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2c8n h GLU 225 Cb 0.56 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2c8n h GLU 225 CO -0.49 0.58 -0.10 0.00 -1.40 0.00 0.00 179.01 177.60 2c8n h ALA 226 N 1.07 -0.18 -0.33 3.43 0.00 -0.90 -2.04 119.26 120.31 2c8n h ALA 226 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2c8n h ALA 226 Cb 0.12 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2c8n h ALA 226 CO -0.02 -0.62 0.14 1.15 0.00 0.00 0.00 179.25 179.91 2c8n h THR 227 N -0.21 1.17 -0.20 0.00 2.02 0.22 0.11 112.91 116.02 2c8n h THR 227 Ca 0.01 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2c8n h THR 227 Cb 0.21 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2c8n h THR 227 CO -0.03 0.18 0.11 0.58 0.37 0.00 0.00 175.52 176.72 2c8n h VAL 228 N 0.38 1.12 -0.37 3.16 2.07 -0.75 -2.43 116.25 119.44 2c8n h VAL 228 Ca 0.11 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2c8n h VAL 228 Cb 0.15 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2c8n h VAL 228 CO -0.01 0.12 -0.14 -0.07 0.02 0.00 0.00 177.57 177.48 2c8n h LEU 229 N 0.21 0.66 -1.57 2.57 3.38 -1.24 -0.10 115.31 119.22 2c8n h LEU 229 Ca 0.07 -0.20 0.16 0.00 0.09 0.00 0.00 57.88 58.00 2c8n h LEU 229 Cb 0.09 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2c8n h LEU 229 CO -0.01 0.82 0.52 -0.78 0.09 0.00 0.00 178.44 179.08 2c8n h ASP 230 N 0.60 0.39 0.00 -0.43 3.58 -0.31 0.12 116.42 120.38 2c8n h ASP 230 Ca 0.10 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2c8n h ASP 230 Cb 0.59 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 2c8n h ASP 230 CO 0.04 0.20 -0.22 1.88 -2.88 0.00 0.00 179.24 178.26 2c8n h TYR 231 N 0.41 0.00 -0.07 0.28 0.05 -1.03 -3.41 116.97 113.20 2c8n h TYR 231 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 2c8n h TYR 231 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 2c8n h TYR 231 CO -0.00 0.55 0.00 0.00 -1.05 0.00 0.00 178.16 177.66 2c8n n ALA 232 N -2.90 2.54 -0.23 3.88 0.00 -0.10 -4.65 120.51 119.04 2c8n n ALA 232 Ca -0.08 -0.52 0.03 0.00 0.00 0.00 0.00 53.44 52.86 2c8n n ALA 232 Cb 0.29 -1.09 0.12 0.00 0.00 0.00 0.00 19.45 18.78 2c8n n ALA 232 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c8n h TYR 233 N 2.74 -0.09 0.00 0.00 5.03 -0.99 0.11 116.97 123.77 2c8n h TYR 233 Ca 0.00 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2c8n h TYR 233 Cb 0.59 0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.01 2c8n h TYR 233 CO 0.04 -0.22 0.00 -0.25 -1.32 0.00 0.00 178.16 176.41 2c8n n ASP 234 N -5.33 0.13 -0.00 -2.11 8.00 -1.26 -3.61 116.55 112.37 2c8n n ASP 234 Ca 0.11 0.53 0.02 0.00 0.71 0.00 0.00 54.79 56.16 2c8n n ASP 234 Cb 0.41 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.64 0.00 -4.20 1.24 4.01 0.31 -5.03 117.16 111.84 2c8n n TYR 235 Ca 0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.54 2c8n n TYR 235 Cb 0.20 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.40 3.00 -0.00 -0.72 -7.23 -0.80 -4.73 120.40 108.51 2c8n s VAL 236 Ca 0.01 -1.81 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2c8n s VAL 236 Cb 0.02 -2.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 2c8n s VAL 236 CO 0.13 -0.22 0.01 0.47 -0.31 0.00 0.00 175.10 175.18 2c8n n ASP 237 N -1.05 4.32 -3.90 4.85 9.92 -0.37 -4.89 116.55 125.44 2c8n n ASP 237 Ca -0.04 -0.06 -0.11 0.00 -0.53 0.00 0.00 54.79 54.05 2c8n n ASP 237 Cb 0.61 1.02 -0.12 0.00 -0.64 0.00 0.00 41.12 41.99 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 -1.93 0.06 0.11 1.24 2.02 -0.97 -1.51 117.35 116.38 2c8n s TYR 238 Ca -0.00 -0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2c8n s TYR 238 Cb 0.00 -0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.47 2c8n s TYR 238 CO 0.02 -0.12 0.13 -1.50 -1.57 0.00 0.00 175.55 172.52 2c8n s ILE 239 N -0.66 4.72 0.14 2.71 1.10 -0.66 -0.77 121.20 127.79 2c8n s ILE 239 Ca -0.07 -0.80 0.05 0.00 -0.51 0.00 0.00 60.65 59.32 2c8n s ILE 239 Cb -0.05 -3.33 -0.04 0.00 0.15 0.00 0.00 42.46 39.19 2c8n s ILE 239 CO -0.00 0.04 0.08 -0.94 -2.11 0.00 0.00 174.94 172.01 2c8n s SER 240 N -2.70 5.30 0.03 4.50 1.04 -0.60 -1.07 113.70 120.19 2c8n s SER 240 Ca 0.31 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.61 2c8n s SER 240 Cb -0.12 -1.33 -0.02 0.00 0.10 0.00 0.00 66.02 64.66 2c8n s SER 240 CO 0.24 0.10 -0.14 -0.76 0.98 0.00 0.00 173.24 173.66 2c8n s LEU 241 N -2.86 2.16 -0.00 2.42 1.02 -0.75 -3.09 118.68 117.58 2c8n s LEU 241 Ca 0.29 -0.43 0.05 0.00 0.02 0.00 0.00 54.13 54.06 2c8n s LEU 241 Cb -0.10 -0.59 -0.01 0.00 0.02 0.00 0.00 46.19 45.50 2c8n s LEU 241 CO 0.22 0.04 -0.17 -1.00 0.02 0.00 0.00 176.35 175.45 2c8n s HIS 242 N -0.80 1.50 -0.19 0.29 3.76 -1.26 -2.57 115.29 116.03 2c8n s HIS 242 Ca 0.02 -0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 2c8n s HIS 242 Cb -0.08 -0.95 0.06 0.00 1.11 0.00 0.00 32.58 32.72 2c8n s HIS 242 CO 0.01 -0.01 0.46 -1.14 -0.85 0.00 0.00 174.74 173.21 2c8n s GLN 243 N -0.55 0.46 0.07 1.40 2.00 0.18 -4.40 119.66 118.84 2c8n s GLN 243 Ca 0.06 0.83 0.07 0.00 -2.00 0.00 0.00 55.36 54.32 2c8n s GLN 243 Cb -0.07 0.05 -0.03 0.00 0.80 0.00 0.00 33.01 33.76 2c8n s GLN 243 CO -0.00 -0.14 -0.18 0.71 -0.50 0.00 0.00 175.29 175.18 2c8n s TYR 244 N 1.25 1.54 0.18 1.67 2.02 -1.26 -2.87 117.35 119.88 2c8n s TYR 244 Ca -0.08 -0.41 0.09 0.00 -0.37 0.00 0.00 57.07 56.30 2c8n s TYR 244 Cb -0.07 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 2c8n s TYR 244 CO -0.12 0.12 -0.18 0.71 -1.57 0.00 0.00 175.55 174.51 2c8n s TYR 245 N -1.08 1.85 0.08 2.71 2.02 -0.98 -4.93 117.35 117.02 2c8n s TYR 245 Ca 0.03 -0.48 -0.14 0.00 -0.37 0.00 0.00 57.07 56.12 2c8n s TYR 245 Cb -0.09 -0.90 0.02 0.00 -0.40 0.00 0.00 41.96 40.59 2c8n s TYR 245 CO 0.03 0.37 0.33 0.20 -1.57 0.00 0.00 175.55 174.90 2c8n s GLY 246 N -2.85 -0.15 -0.33 0.71 0.00 -1.26 -1.08 107.32 102.36 2c8n s GLY 246 Ca 0.18 -0.12 0.09 0.00 0.00 0.00 0.00 44.72 44.87 2c8n s GLY 246 CO 0.07 -0.35 1.14 -2.01 0.00 0.00 0.00 173.10 171.95 2c8n n ASN 247 N 0.12 4.15 0.25 1.64 5.15 -1.26 -4.82 115.26 120.50 2c8n n ASN 247 Ca -0.17 -3.43 0.12 0.00 -0.60 0.00 0.00 54.58 50.50 2c8n n ASN 247 Cb 0.62 -0.41 0.67 0.00 -0.53 0.00 0.00 39.78 40.12 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 2.42 0.00 0.00 1.20 1.57 -1.98 -1.76 116.57 118.01 2c8n h LYS 248 Ca 0.24 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2c8n h LYS 248 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2c8n h LYS 248 CO 0.69 0.15 -0.30 0.93 -0.57 0.00 0.00 179.45 180.35 2c8n h GLU 249 N 0.00 0.00 -0.17 3.15 5.08 -2.05 -3.47 114.58 117.12 2c8n h GLU 249 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2c8n h GLU 249 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2c8n h GLU 249 CO 0.02 0.30 -0.06 -1.71 -1.00 0.00 0.00 179.01 176.55 2c8n n ASN 250 N -3.43 -3.44 -4.38 1.42 2.85 -0.66 -5.00 115.26 102.62 2c8n n ASN 250 Ca 0.00 0.09 -0.45 0.00 -0.11 0.00 0.00 54.58 54.10 2c8n n ASN 250 Cb 0.48 -1.24 -0.02 0.00 1.24 0.00 0.00 39.78 40.24 2c8n n ASN 250 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2c8n s ASP 251 N -2.92 6.77 0.21 1.20 -1.08 -1.26 -4.92 116.67 114.67 2c8n s ASP 251 Ca 0.00 -2.52 -0.09 0.00 -0.52 0.00 0.00 52.55 49.42 2c8n s ASP 251 Cb 0.00 -2.29 0.31 0.00 -1.46 0.00 0.00 42.92 39.48 2c8n s ASP 251 CO 0.00 -0.75 1.73 0.74 0.52 0.00 0.00 175.17 177.41 2c8n h THR 252 N 5.10 0.71 -0.17 1.71 2.02 -1.95 0.10 112.91 120.43 2c8n h THR 252 Ca 0.14 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2c8n h THR 252 Cb 1.01 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2c8n h THR 252 CO 0.93 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.89 2c8n h ALA 253 N 1.46 0.15 -0.09 6.16 0.00 -1.93 0.16 119.26 125.17 2c8n h ALA 253 Ca 0.33 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2c8n h ALA 253 Cb 0.45 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2c8n h ALA 253 CO -0.35 -0.44 -0.49 0.22 0.00 0.00 0.00 179.25 178.19 2c8n h ASP 254 N 0.06 0.24 -0.45 0.00 3.58 -1.82 -2.27 116.42 115.77 2c8n h ASP 254 Ca 0.08 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 2c8n h ASP 254 Cb 0.10 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2c8n h ASP 254 CO -0.13 0.70 0.10 0.15 -2.88 0.00 0.00 179.24 177.17 2c8n h PHE 255 N 0.18 0.76 0.00 0.28 3.57 -0.38 -2.40 116.94 118.96 2c8n h PHE 255 Ca 0.01 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2c8n h PHE 255 Cb 0.94 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2c8n h PHE 255 CO 0.02 0.71 0.00 1.28 -2.23 0.00 0.00 178.31 178.09 2c8n n LEU 256 N -4.50 0.00 -0.22 0.59 4.77 0.01 -2.64 117.00 115.00 2c8n n LEU 256 Ca 0.00 0.39 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 2c8n n LEU 256 Cb 0.22 -0.39 0.51 0.00 -2.33 0.00 0.00 43.42 41.43 2c8n n LEU 256 CO 0.39 -0.07 0.78 0.00 -1.33 0.00 0.00 177.39 177.16 2c8n n ALA 257 N -1.39 2.87 1.35 -1.18 0.00 -0.87 -4.26 120.51 117.03 2c8n n ALA 257 Ca 0.09 -0.35 0.15 0.00 0.00 0.00 0.00 53.44 53.32 2c8n n ALA 257 Cb 0.24 -1.23 0.71 0.00 0.00 0.00 0.00 19.45 19.17 2c8n n ALA 257 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c8n n LYS 258 N -0.66 0.38 0.24 0.00 5.02 -1.08 -2.74 118.16 119.31 2c8n n LYS 258 Ca 0.14 -0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 2c8n n LYS 258 Cb 0.31 -1.50 0.52 0.00 -0.02 0.00 0.00 35.03 34.35 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 0.06 0.00 -0.36 4.39 4.64 -1.83 -2.39 113.55 118.06 2c8n h SER 259 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2c8n h SER 259 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2c8n h SER 259 CO 0.00 0.13 -0.11 0.44 -0.87 0.00 0.00 176.83 176.43 2c8n h ASP 260 N 0.00 0.79 -0.60 4.97 5.19 -1.84 -1.28 116.42 123.64 2c8n h ASP 260 Ca -0.00 -0.24 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 2c8n h ASP 260 Cb 0.68 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 2c8n h ASP 260 CO 0.02 0.92 0.02 0.44 -3.12 0.00 0.00 179.24 177.51 2c8n h ASP 261 N 0.72 1.02 -0.51 6.45 3.32 -1.62 -2.18 116.42 123.63 2c8n h ASP 261 Ca 0.12 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.88 2c8n h ASP 261 Cb 0.59 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2c8n h ASP 261 CO 0.04 1.07 0.33 0.25 -1.72 0.00 0.00 179.24 179.20 2c8n h LEU 262 N 0.94 0.55 -0.13 1.55 5.85 -1.25 -0.02 115.31 122.80 2c8n h LEU 262 Ca 0.17 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2c8n h LEU 262 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2c8n h LEU 262 CO 0.03 0.40 0.02 -0.78 -0.34 0.00 0.00 178.44 177.76 2c8n h ASP 263 N 0.66 -0.02 -0.32 1.25 1.82 -1.05 -0.46 116.42 118.30 2c8n h ASP 263 Ca 0.19 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 2c8n h ASP 263 Cb -0.05 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 2c8n h ASP 263 CO -0.06 0.01 0.17 0.44 -1.61 0.00 0.00 179.24 178.20 2c8n h ASP 264 N 0.07 0.41 -0.22 2.28 3.32 -1.18 -1.64 116.42 119.47 2c8n h ASP 264 Ca 0.06 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.07 2c8n h ASP 264 Cb 0.06 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 2c8n h ASP 264 CO -0.09 0.39 -0.21 0.15 -1.72 0.00 0.00 179.24 177.77 2c8n h PHE 265 N 0.39 -0.54 -0.70 4.55 3.57 -0.74 -0.57 116.94 122.91 2c8n h PHE 265 Ca 0.11 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.74 2c8n h PHE 265 Cb 0.08 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 2c8n h PHE 265 CO -0.03 -0.28 0.33 0.82 -2.23 0.00 0.00 178.31 176.93 2c8n h ILE 266 N -0.22 0.83 -0.72 1.41 2.04 -0.88 -2.46 117.51 117.51 2c8n h ILE 266 Ca 0.13 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2c8n h ILE 266 Cb 0.41 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2c8n h ILE 266 CO -0.34 0.10 0.25 0.03 0.00 0.00 0.00 178.15 178.19 2c8n h ARG 267 N 0.57 1.11 -0.41 2.37 3.08 -0.27 -2.36 114.38 118.47 2c8n h ARG 267 Ca 0.35 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2c8n h ARG 267 Cb 0.39 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2c8n h ARG 267 CO -0.28 0.93 0.19 0.77 -1.07 0.00 0.00 179.97 180.51 2c8n h SER 268 N 1.06 0.53 -0.45 7.04 0.02 -0.69 -1.41 113.55 119.64 2c8n h SER 268 Ca 0.24 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2c8n h SER 268 Cb 0.26 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2c8n h SER 268 CO -0.01 0.51 0.19 0.58 -1.14 0.00 0.00 176.83 176.96 2c8n h VAL 269 N 0.52 1.19 -0.17 2.27 2.07 -1.36 -0.97 116.25 119.80 2c8n h VAL 269 Ca 0.14 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2c8n h VAL 269 Cb 0.12 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2c8n h VAL 269 CO -0.02 0.23 0.04 0.40 0.02 0.00 0.00 177.57 178.24 2c8n h ILE 270 N 0.71 1.21 -0.14 4.57 2.04 -0.87 -1.99 117.51 123.04 2c8n h ILE 270 Ca 0.17 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2c8n h ILE 270 Cb 0.15 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2c8n h ILE 270 CO -0.02 0.20 -0.05 0.00 0.00 0.00 0.00 178.15 178.29 2c8n h ALA 271 N 0.84 0.07 -0.52 1.87 0.00 -0.80 0.02 119.26 120.74 2c8n h ALA 271 Ca 0.05 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2c8n h ALA 271 Cb 0.28 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 2c8n h ALA 271 CO 0.00 -0.50 -0.22 1.15 0.00 0.00 0.00 179.25 179.68 2c8n h THR 272 N -0.03 0.33 0.36 0.00 2.02 -1.19 0.65 112.91 115.06 2c8n h THR 272 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2c8n h THR 272 Cb 0.13 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 2c8n h THR 272 CO -0.15 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.33 2c8n h ASP 274 N -0.80 0.00 -0.29 0.00 3.32 -0.37 0.12 116.42 118.40 2c8n h ASP 274 Ca -0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2c8n h ASP 274 Cb 0.72 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2c8n h ASP 274 CO -0.09 0.00 -0.01 0.22 -1.72 0.00 0.00 179.24 177.64 2c8n h TYR 275 N 0.00 0.57 -0.14 4.55 3.20 0.66 -2.75 116.97 123.06 2c8n h TYR 275 Ca 0.07 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.67 2c8n h TYR 275 Cb 0.29 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2c8n h TYR 275 CO 0.00 0.67 -0.59 0.82 -1.64 0.00 0.00 178.16 177.42 2c8n h ILE 276 N 0.31 1.34 -0.27 1.81 1.08 -0.06 -2.21 117.51 119.52 2c8n h ILE 276 Ca 0.08 -1.88 0.05 0.00 -0.39 0.00 0.00 64.86 62.72 2c8n h ILE 276 Cb 0.45 1.87 -0.05 0.00 -3.07 0.00 0.00 36.82 36.02 2c8n h ILE 276 CO 0.02 0.58 -0.07 0.50 -0.69 0.00 0.00 178.15 178.48 2c8n h LYS 277 N 0.36 -0.01 -0.34 2.37 3.64 -0.90 0.15 116.57 121.84 2c8n h LYS 277 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2c8n h LYS 277 Cb 1.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2c8n h LYS 277 CO 0.11 -0.00 0.22 0.00 -2.27 0.00 0.00 179.45 177.50 2c8n h ALA 278 N 1.26 0.44 -0.61 5.00 0.00 -1.38 0.22 119.26 124.18 2c8n h ALA 278 Ca 0.13 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2c8n h ALA 278 Cb 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2c8n h ALA 278 CO -0.28 -0.09 0.31 -0.22 0.00 0.00 0.00 179.25 178.97 2c8n h LYS 279 N 0.46 0.55 0.00 0.00 3.64 -0.96 -1.67 116.57 118.59 2c8n h LYS 279 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2c8n h LYS 279 Cb -0.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2c8n h LYS 279 CO -0.03 0.37 0.00 1.63 -2.27 0.00 0.00 179.45 179.15 2c8n n LYS 280 N -4.86 0.16 -3.52 1.90 4.76 0.49 -4.93 118.16 112.16 2c8n n LYS 280 Ca 0.08 0.14 -0.25 0.00 -2.87 0.00 0.00 58.31 55.40 2c8n n LYS 280 Cb 0.19 -1.69 0.04 0.00 -1.84 0.00 0.00 35.03 31.73 2c8n n LYS 280 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2c8n n ARG 281 N -1.97 -5.88 -3.20 1.97 1.74 0.69 -4.97 116.66 105.05 2c8n n ARG 281 Ca 0.06 0.74 -0.29 0.00 -0.77 0.00 0.00 57.85 57.58 2c8n n ARG 281 Cb 0.38 -5.65 -0.03 0.00 -1.02 0.00 0.00 32.46 26.14 2c8n n ARG 281 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2c8n s SER 282 N -3.08 6.49 0.00 0.55 0.15 -0.76 -4.98 113.70 112.07 2c8n s SER 282 Ca 0.52 0.87 0.24 0.00 0.70 0.00 0.00 55.95 58.28 2c8n s SER 282 Cb -0.24 -2.21 0.37 0.00 -1.71 0.00 0.00 66.02 62.23 2c8n s SER 282 CO 0.64 -0.25 1.33 0.29 1.20 0.00 0.00 173.24 176.45 2c8n n LYS 283 N -0.96 1.01 -3.76 5.44 5.02 -1.26 -4.84 118.16 118.80 2c8n n LYS 283 Ca -0.00 -0.73 -0.35 0.00 -2.02 0.00 0.00 58.31 55.20 2c8n n LYS 283 Cb 0.54 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.50 3.58 -0.10 1.97 2.20 -1.26 -5.09 119.74 118.54 2c8n s LYS 284 Ca 0.21 -0.04 -0.11 0.00 -0.36 0.00 0.00 55.97 55.67 2c8n s LYS 284 Cb 0.19 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.34 2c8n s LYS 284 CO 0.55 0.69 0.24 -0.51 -0.36 0.00 0.00 175.35 175.95 2c8n s ASP 285 N -1.48 6.49 0.15 1.43 1.01 -1.26 -4.93 116.67 118.07 2c8n s ASP 285 Ca 0.24 0.58 -0.30 0.00 0.71 0.00 0.00 52.55 53.78 2c8n s ASP 285 Cb -0.13 -2.14 -0.07 0.00 1.01 0.00 0.00 42.92 41.59 2c8n s ASP 285 CO 0.13 0.30 1.02 -0.63 0.21 0.00 0.00 175.17 176.21 2c8n s ILE 286 N -0.60 4.20 0.22 0.77 -1.09 -1.26 -4.97 121.20 118.46 2c8n s ILE 286 Ca 0.17 1.87 0.05 0.00 -2.23 0.00 0.00 60.65 60.50 2c8n s ILE 286 Cb -0.13 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 2c8n s ILE 286 CO 0.06 0.31 0.34 -0.31 -1.23 0.00 0.00 174.94 174.10 2c8n s TYR 287 N -0.15 3.44 -0.15 3.97 2.02 -0.57 -4.93 117.35 120.99 2c8n s TYR 287 Ca 0.48 0.01 -0.11 0.00 -0.37 0.00 0.00 57.07 57.07 2c8n s TYR 287 Cb -0.26 -1.58 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2c8n s TYR 287 CO 0.32 0.46 0.23 -0.51 -1.57 0.00 0.00 175.55 174.48 2c8n s LEU 288 N -3.81 4.29 -0.39 -1.29 1.02 0.26 -1.65 118.68 117.11 2c8n s LEU 288 Ca 0.34 0.47 0.01 0.00 0.02 0.00 0.00 54.13 54.96 2c8n s LEU 288 Cb -0.09 -2.25 0.11 0.00 0.02 0.00 0.00 46.19 43.97 2c8n s LEU 288 CO 0.29 0.21 0.14 -0.55 0.02 0.00 0.00 176.35 176.46 2c8n s SER 289 N -0.02 4.98 -1.38 2.29 0.15 -0.24 -1.65 113.70 117.84 2c8n s SER 289 Ca 0.14 -2.17 -0.12 0.00 0.70 0.00 0.00 55.95 54.50 2c8n s SER 289 Cb -0.13 -1.73 0.10 0.00 -1.71 0.00 0.00 66.02 62.56 2c8n s SER 289 CO 0.03 -0.44 2.07 0.33 1.20 0.00 0.00 173.24 176.42 2c8n n PHE 290 N 4.32 3.28 1.47 3.44 -0.00 0.17 -1.80 117.46 128.32 2c8n n PHE 290 Ca 0.01 -2.89 0.01 0.00 -0.00 0.00 0.00 57.45 54.58 2c8n n PHE 290 Cb 0.41 -2.28 0.04 0.00 -0.00 0.00 0.00 39.48 37.65 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 5.11 0.76 -3.40 -2.13 5.68 -1.06 -4.38 116.55 117.13 2c8n n ASP 291 Ca 0.46 -2.03 -0.05 0.00 -0.50 0.00 0.00 54.79 52.68 2c8n n ASP 291 Cb 0.38 -0.18 -0.06 0.00 -1.14 0.00 0.00 41.12 40.11 2c8n n ASP 291 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2c8n s GLU 292 N -1.70 0.43 -0.12 0.11 2.02 -1.20 -4.81 118.70 113.42 2c8n s GLU 292 Ca 0.06 0.87 -0.13 0.00 0.02 0.00 0.00 54.97 55.79 2c8n s GLU 292 Cb 0.04 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.43 2c8n s GLU 292 CO 0.03 -0.50 0.36 1.67 0.02 0.00 0.00 175.26 176.85 2c8n s TRP 293 N 2.68 -0.38 0.00 1.61 1.48 -1.11 -0.64 118.94 122.58 2c8n s TRP 293 Ca 0.10 0.91 0.00 0.00 -1.06 0.00 0.00 56.10 56.05 2c8n s TRP 293 Cb -0.14 0.14 0.00 0.00 -1.16 0.00 0.00 33.47 32.30 2c8n s TRP 293 CO -0.17 -0.22 0.00 -1.71 -4.06 0.00 0.00 176.95 170.80 2c8n n ASN 294 N 2.70 0.00 -4.76 -2.66 2.85 -1.14 -1.26 115.26 111.00 2c8n n ASN 294 Ca -0.14 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.93 2c8n n ASN 294 Cb 0.57 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.54 2c8n n ASN 294 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c8n s VAL 295 N -2.00 4.34 -0.29 3.44 1.01 -1.26 -2.31 120.40 123.33 2c8n s VAL 295 Ca 0.00 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 2c8n s VAL 295 Cb 0.00 -4.20 0.18 0.00 0.00 0.00 0.00 36.38 32.37 2c8n s VAL 295 CO 0.00 0.49 0.56 0.86 0.00 0.00 0.00 175.10 177.01 2c8n s TRP 296 N -0.96 -1.50 0.00 5.22 -0.00 -0.24 -4.87 118.94 116.59 2c8n s TRP 296 Ca 0.38 1.54 0.00 0.00 -0.00 0.00 0.00 56.10 58.02 2c8n s TRP 296 Cb -0.24 0.47 0.00 0.00 -0.00 0.00 0.00 33.47 33.70 2c8n s TRP 296 CO 0.28 -0.87 0.00 2.48 -0.00 0.00 0.00 176.95 178.83 2c8n n TYR 297 N 5.42 0.00 -0.13 5.86 4.11 -1.26 -4.48 117.16 126.68 2c8n n TYR 297 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.85 2c8n n TYR 297 Cb 0.51 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.88 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 -0.03 -0.00 -3.48 3.86 -1.95 -2.81 115.15 110.74 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 0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2c8n h HIS 298 CO 0.00 -0.09 -0.02 -1.13 0.86 0.00 0.00 177.93 177.55 2c8n n SER 299 N -5.20 0.40 -0.20 2.45 3.41 -1.26 -4.38 113.62 108.83 2c8n n SER 299 Ca 0.03 -0.92 -0.02 0.00 -0.26 0.00 0.00 58.87 57.70 2c8n n SER 299 Cb 0.22 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.59 -0.70 -0.36 4.04 2.35 -1.90 -0.77 115.58 118.83 2c8n h ASN 300 Ca 0.00 0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 2c8n h ASN 300 Cb 0.21 0.42 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2c8n h ASN 300 CO 0.00 -0.23 -0.19 0.78 -1.65 0.00 0.00 177.43 176.14 2c8n h ASN 301 N -0.04 0.86 0.39 5.81 4.21 -1.83 -3.00 115.58 121.98 2c8n h ASN 301 Ca 0.28 -0.30 -0.15 0.00 1.21 0.00 0.00 56.30 57.34 2c8n h ASN 301 Cb 0.48 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 2c8n h ASN 301 CO -0.64 1.03 -0.63 -0.08 -1.29 0.00 0.00 177.43 175.82 2c8n h GLU 302 N 0.74 0.23 -0.51 0.81 4.22 -1.74 -2.82 114.58 115.51 2c8n h GLU 302 Ca 0.11 -0.16 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 2c8n h GLU 302 Cb 0.72 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2c8n h GLU 302 CO 0.06 0.78 0.13 -0.44 -2.18 0.00 0.00 179.01 177.36 2c8n h ASP 303 N 0.17 0.71 -0.29 1.04 3.32 -1.06 -2.51 116.42 117.79 2c8n h ASP 303 Ca -0.01 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 2c8n h ASP 303 Cb 1.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2c8n h ASP 303 CO 0.10 0.70 -0.03 0.00 -1.72 0.00 0.00 179.24 178.28 2c8n h ALA 304 N 1.40 0.40 -0.91 3.45 0.00 -1.49 -1.00 119.26 121.11 2c8n h ALA 304 Ca 0.17 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 55.08 2c8n h ALA 304 Cb 0.27 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 2c8n h ALA 304 CO -0.00 0.18 0.32 -0.97 0.00 0.00 0.00 179.25 178.78 2c8n h ASN 305 N 0.31 0.14 0.48 0.00 -0.73 -1.22 -1.99 115.58 112.57 2c8n h ASN 305 Ca 0.08 0.19 -0.02 0.00 1.87 0.00 0.00 56.30 58.42 2c8n h ASN 305 Cb 0.49 0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.31 2c8n h ASN 305 CO 0.02 -0.14 -0.23 0.40 -0.37 0.00 0.00 177.43 177.11 2c8n h ILE 306 N 0.25 0.00 -1.18 2.57 2.04 -1.29 -3.42 117.51 116.49 2c8n h ILE 306 Ca 0.60 -0.48 -0.50 0.00 1.00 0.00 0.00 64.86 65.48 2c8n h ILE 306 Cb 1.24 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2c8n h ILE 306 CO -0.64 0.00 1.64 0.80 0.00 0.00 0.00 178.15 179.95 2c8n n MET 307 N -5.06 0.84 -1.52 2.37 1.56 -0.39 -3.41 117.12 111.51 2c8n n MET 307 Ca -0.08 0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.40 2c8n n MET 307 Cb 0.25 -2.86 0.00 0.00 2.15 0.00 0.00 33.22 32.76 2c8n n MET 307 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 2c8n n GLN 308 N 8.79 -3.64 0.00 2.12 7.27 -1.26 -4.87 117.38 125.78 2c8n n GLN 308 Ca 0.44 2.75 0.00 0.00 0.07 0.00 0.00 57.00 60.27 2c8n n GLN 308 Cb 0.38 -2.78 0.00 0.00 2.41 0.00 0.00 30.24 30.25 2c8n n GLN 308 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2c8n n ASN 309 N 1.24 0.00 0.00 1.69 4.05 -1.22 -4.82 115.26 116.20 2c8n n ASN 309 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2c8n n ASN 309 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2c8n n ASN 309 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2c8n n GLU 310 N 0.00 0.00 0.00 1.20 -0.58 -1.26 -4.65 120.64 115.35 2c8n n GLU 310 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2c8n n GLU 310 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2c8n n GLU 310 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2c8n n PRO 311 N 0.00 2.98 -3.69 3.49 -0.04 -1.26 -5.07 135.00 131.41 2c8n n PRO 311 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2c8n n PRO 311 Cb 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.53 2c8n n PRO 311 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2c8n n TRP 312 N 0.00 -2.72 -2.36 0.54 5.03 -0.20 -5.01 117.44 112.72 2c8n n TRP 312 Ca 0.00 0.99 -0.28 0.00 3.03 0.00 0.00 57.50 61.23 2c8n n TRP 312 Cb 0.00 -4.75 0.01 0.00 -1.03 0.00 0.00 31.31 25.54 2c8n n TRP 312 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 2c8n s ARG 313 N -6.39 3.37 -0.14 -0.99 0.52 -1.25 -4.43 118.95 109.64 2c8n s ARG 313 Ca 0.60 0.29 -0.16 0.00 -0.52 0.00 0.00 55.73 55.94 2c8n s ARG 313 Cb -0.27 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 2c8n s ARG 313 CO 0.76 -0.45 0.38 0.42 0.02 0.00 0.00 175.30 176.43 2c8n s ILE 314 N -2.94 5.25 -1.13 1.52 1.01 -1.26 -2.17 121.20 121.48 2c8n s ILE 314 Ca 0.51 0.74 -0.18 0.00 0.00 0.00 0.00 60.65 61.73 2c8n s ILE 314 Cb -0.11 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2c8n s ILE 314 CO 0.47 0.35 0.81 0.00 0.00 0.00 0.00 174.94 176.58 2c8n n ALA 315 N 3.68 -2.52 -1.77 9.38 0.00 -1.26 -4.96 120.51 123.05 2c8n n ALA 315 Ca -0.09 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 2c8n n ALA 315 Cb 0.52 -4.35 -0.01 0.00 0.00 0.00 0.00 19.45 15.60 2c8n n ALA 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c8n s PRO 316 N -5.72 3.74 -0.96 0.00 0.04 -1.26 -4.62 135.00 126.21 2c8n s PRO 316 Ca 0.46 1.68 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 2c8n s PRO 316 Cb -0.15 -2.32 -0.15 0.00 0.04 0.00 0.00 34.50 31.92 2c8n s PRO 316 CO 0.84 -0.54 1.92 -0.35 0.04 0.00 0.00 177.00 178.91 2c8n n PRO 317 N -0.62 1.27 -4.04 0.56 -0.04 -1.26 -3.39 135.00 127.48 2c8n n PRO 317 Ca 0.08 -2.08 -0.34 0.00 -0.04 0.00 0.00 63.50 61.11 2c8n n PRO 317 Cb 0.49 -3.42 -0.07 0.00 -0.04 0.00 0.00 33.50 30.46 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 8.05 4.09 -1.76 1.53 1.43 -1.26 -4.53 118.68 126.23 2c8n s LEU 318 Ca 0.67 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 2c8n s LEU 318 Cb 0.04 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 44.03 2c8n s LEU 318 CO 0.16 0.32 0.00 0.18 0.23 0.00 0.00 176.35 177.24 2c8n n LEU 319 N 1.47 -1.57 -3.70 1.79 4.32 -1.26 -4.54 117.00 113.51 2c8n n LEU 319 Ca -0.15 0.23 -0.42 0.00 -0.02 0.00 0.00 56.01 55.65 2c8n n LEU 319 Cb 0.53 -2.60 -0.00 0.00 -1.62 0.00 0.00 43.42 39.73 2c8n n LEU 319 CO 0.36 -0.59 2.46 -0.62 -1.22 0.00 0.00 177.39 177.78 2c8n n GLU 320 N -2.61 3.44 -1.86 3.23 1.02 -1.26 -0.80 120.64 121.80 2c8n n GLU 320 Ca -0.20 -3.00 -0.40 0.00 -0.02 0.00 0.00 57.16 53.54 2c8n n GLU 320 Cb 0.63 -3.02 0.01 0.00 -0.02 0.00 0.00 31.44 29.04 2c8n n GLU 320 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c8n s ASP 321 N 1.85 6.14 -0.39 1.62 1.11 -1.26 -4.70 116.67 121.04 2c8n s ASP 321 Ca 0.48 2.90 -0.02 0.00 0.18 0.00 0.00 52.55 56.09 2c8n s ASP 321 Cb 0.13 -2.66 0.11 0.00 1.07 0.00 0.00 42.92 41.57 2c8n s ASP 321 CO -0.05 -0.99 0.17 -0.63 1.18 0.00 0.00 175.17 174.85 2c8n s ILE 322 N -1.18 3.09 0.27 0.77 1.01 -1.26 -4.75 121.20 119.14 2c8n s ILE 322 Ca 0.57 -2.10 -0.30 0.00 0.00 0.00 0.00 60.65 58.82 2c8n s ILE 322 Cb -0.43 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.80 2c8n s ILE 322 CO 0.57 -0.66 1.10 -0.31 0.00 0.00 0.00 174.94 175.63 2c8n s TYR 323 N 1.10 3.58 0.40 3.97 2.02 -1.26 -5.00 117.35 122.17 2c8n s TYR 323 Ca 0.09 1.68 0.03 0.00 -0.37 0.00 0.00 57.07 58.50 2c8n s TYR 323 Cb -0.22 -3.28 0.07 0.00 -0.40 0.00 0.00 41.96 38.13 2c8n s TYR 323 CO -0.05 -0.56 0.55 0.25 -1.57 0.00 0.00 175.55 174.18 2c8n n THR 324 N 1.36 0.00 -0.05 -0.71 -2.24 -1.26 -4.09 114.28 107.29 2c8n n THR 324 Ca -0.01 -1.08 -0.14 0.00 -2.27 0.00 0.00 64.05 60.56 2c8n n THR 324 Cb 0.45 -0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 67.72 2c8n n THR 324 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2c8n h PHE 325 N -0.23 0.50 -0.61 4.78 3.57 -1.03 -3.05 116.94 120.86 2c8n h PHE 325 Ca -0.18 -0.17 0.14 0.00 3.53 0.00 0.00 57.97 61.29 2c8n h PHE 325 Cb 0.76 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2c8n h PHE 325 CO 0.00 0.83 0.42 1.05 -2.23 0.00 0.00 178.31 178.38 2c8n h GLU 326 N 0.02 0.20 -0.55 1.11 4.11 -1.65 0.63 114.58 118.45 2c8n h GLU 326 Ca 0.02 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2c8n h GLU 326 Cb 0.78 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2c8n h GLU 326 CO 0.05 0.13 0.06 -0.44 0.07 0.00 0.00 179.01 178.88 2c8n h ASP 327 N 0.20 0.90 0.29 3.06 3.32 -1.83 -2.73 116.42 119.64 2c8n h ASP 327 Ca 0.29 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2c8n h ASP 327 Cb 0.88 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2c8n h ASP 327 CO -0.05 0.95 -0.16 0.00 -1.72 0.00 0.00 179.24 178.26 2c8n h ALA 328 N 0.98 1.44 -0.16 3.45 0.00 -0.79 -0.52 119.26 123.67 2c8n h ALA 328 Ca 0.16 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2c8n h ALA 328 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2c8n h ALA 328 CO 0.02 0.20 -0.71 -0.07 0.00 0.00 0.00 179.25 178.68 2c8n h LEU 329 N 0.00 0.80 -0.17 0.00 3.38 -1.17 -2.89 115.31 115.26 2c8n h LEU 329 Ca -0.00 -0.50 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 2c8n h LEU 329 Cb 0.35 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2c8n h LEU 329 CO 0.02 1.28 -0.44 0.25 0.09 0.00 0.00 178.44 179.64 2c8n h LEU 330 N 0.48 0.67 -1.61 1.67 5.85 -1.00 -0.55 115.31 120.82 2c8n h LEU 330 Ca -0.03 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.17 2c8n h LEU 330 Cb 1.32 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2c8n h LEU 330 CO 0.14 1.13 0.35 0.58 -0.34 0.00 0.00 178.44 180.30 2c8n h VAL 331 N 0.25 0.98 -0.22 1.05 2.07 -1.23 0.40 116.25 119.54 2c8n h VAL 331 Ca -0.01 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 2c8n h VAL 331 Cb 1.05 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2c8n h VAL 331 CO 0.09 0.09 -0.13 1.23 0.02 0.00 0.00 177.57 178.87 2c8n h GLY 332 N 0.48 0.52 1.49 2.17 0.00 -1.27 -1.79 103.07 104.67 2c8n h GLY 332 Ca 0.23 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2c8n h GLY 332 CO -0.06 0.44 0.17 1.41 0.00 0.00 0.00 176.54 178.50 2c8n h LEU 333 N 0.18 0.59 -0.13 3.11 3.38 0.52 -0.67 115.31 122.30 2c8n h LEU 333 Ca 0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2c8n h LEU 333 Cb 0.64 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2c8n h LEU 333 CO 0.04 0.55 -0.06 0.24 0.09 0.00 0.00 178.44 179.29 2c8n h MET 334 N 0.65 0.27 -0.57 1.13 2.86 -0.27 -1.14 114.93 117.85 2c8n h MET 334 Ca 0.16 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2c8n h MET 334 Cb 0.15 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2c8n h MET 334 CO -0.01 0.61 0.21 -0.07 1.06 0.00 0.00 176.91 178.71 2c8n h LEU 335 N -0.07 0.21 0.01 1.22 3.38 -0.99 0.25 115.31 119.32 2c8n h LEU 335 Ca 0.03 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2c8n h LEU 335 Cb 0.53 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2c8n h LEU 335 CO 0.02 0.13 -0.09 0.40 0.09 0.00 0.00 178.44 179.00 2c8n h ILE 336 N 0.39 0.78 -0.61 1.22 2.04 -1.08 0.95 117.51 121.20 2c8n h ILE 336 Ca 0.28 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.16 2c8n h ILE 336 Cb 0.33 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2c8n h ILE 336 CO -0.29 0.00 0.41 0.74 0.00 0.00 0.00 178.15 179.01 2c8n h THR 337 N -0.16 1.14 -0.25 -0.27 2.02 -0.38 0.24 112.91 115.26 2c8n h THR 337 Ca 0.03 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2c8n h THR 337 Cb 0.19 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2c8n h THR 337 CO -0.08 0.15 0.05 -0.07 0.37 0.00 0.00 175.52 175.94 2c8n h LEU 338 N 0.80 0.38 -0.97 2.58 3.38 -0.06 -3.02 115.31 118.41 2c8n h LEU 338 Ca 0.23 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2c8n h LEU 338 Cb -0.05 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2c8n h LEU 338 CO -0.05 0.53 0.62 0.24 0.09 0.00 0.00 178.44 179.87 2c8n h MET 339 N 0.22 1.14 0.00 1.13 2.86 0.36 -1.28 114.93 119.37 2c8n h MET 339 Ca 0.08 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2c8n h MET 339 Cb 0.30 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2c8n h MET 339 CO 0.00 0.76 0.00 0.87 1.06 0.00 0.00 176.91 179.60 2c8n h LYS 340 N 1.18 0.00 -0.23 1.72 1.57 -0.88 -2.10 116.57 117.83 2c8n h LYS 340 Ca 0.40 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.04 2c8n h LYS 340 Cb 0.07 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 2c8n h LYS 340 CO -0.14 0.00 -0.38 0.72 -0.57 0.00 0.00 179.45 179.07 2c8n n HIS 341 N -3.00 0.76 0.36 -1.35 8.25 -0.50 -4.77 115.22 114.97 2c8n n HIS 341 Ca -0.02 -1.66 0.10 0.00 -0.26 0.00 0.00 57.72 55.88 2c8n n HIS 341 Cb 0.12 -0.36 0.45 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.07 1.53 0.15 -1.41 0.00 -0.79 -1.01 120.51 117.91 2c8n n ALA 342 Ca 0.28 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2c8n n ALA 342 Cb 0.84 -1.33 0.21 0.00 0.00 0.00 0.00 19.45 19.17 2c8n n ALA 342 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2c8n h ASP 343 N 0.00 0.00 0.00 0.00 2.03 -1.85 -3.35 116.42 113.25 2c8n h ASP 343 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2c8n h ASP 343 Cb 0.27 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 2c8n h ASP 343 CO 0.00 0.56 -1.26 0.54 -1.03 0.00 0.00 179.24 178.05 2c8n n ARG 344 N -3.78 1.11 -3.17 4.15 5.12 -1.02 -4.92 116.66 114.15 2c8n n ARG 344 Ca -0.01 -0.03 -0.41 0.00 -1.93 0.00 0.00 57.85 55.46 2c8n n ARG 344 Cb 0.58 -1.12 -0.07 0.00 -1.16 0.00 0.00 32.46 30.69 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 -2.28 4.96 -0.10 0.55 1.01 -0.18 0.90 121.20 126.07 2c8n s ILE 345 Ca -0.02 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.25 2c8n s ILE 345 Cb 0.03 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2c8n s ILE 345 CO 0.20 -0.20 0.12 0.29 0.00 0.00 0.00 174.94 175.35 2c8n n LYS 346 N 5.86 3.38 -3.84 2.79 4.76 -0.66 -4.47 118.16 125.98 2c8n n LYS 346 Ca -0.03 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.27 2c8n n LYS 346 Cb 0.49 -0.85 -0.15 0.00 -1.84 0.00 0.00 35.03 32.69 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 -1.73 -0.02 -0.28 -0.18 1.01 -1.14 -3.37 121.20 115.50 2c8n s ILE 347 Ca 0.00 0.08 -0.33 0.00 0.00 0.00 0.00 60.65 60.40 2c8n s ILE 347 Cb 0.02 -0.03 0.18 0.00 0.01 0.00 0.00 42.46 42.64 2c8n s ILE 347 CO 0.15 0.03 1.35 0.00 0.00 0.00 0.00 174.94 176.47 2c8n s ALA 348 N 0.37 -2.14 0.00 9.38 0.00 -0.36 0.41 121.76 129.42 2c8n s ALA 348 Ca -0.03 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.80 2c8n s ALA 348 Cb -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2c8n s ALA 348 CO -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 175.76 175.38 2c8n s LEU 350 N 0.00 4.27 -0.37 0.00 2.96 -0.86 -2.73 118.68 121.95 2c8n s LEU 350 Ca 0.00 1.75 -0.13 0.00 -0.22 0.00 0.00 54.13 55.53 2c8n s LEU 350 Cb 0.00 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 2c8n s LEU 350 CO 0.00 -0.56 0.26 0.00 -1.32 0.00 0.00 176.35 174.73 2c8n s ALA 351 N 2.18 3.48 0.07 5.97 0.00 -0.39 -3.21 121.76 129.87 2c8n s ALA 351 Ca 0.54 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2c8n s ALA 351 Cb -0.23 -2.74 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 2c8n s ALA 351 CO 0.21 -1.17 0.01 1.04 0.00 0.00 0.00 175.76 175.85 2c8n n GLN 352 N 5.12 1.27 -0.07 0.00 6.02 0.12 -4.52 117.38 125.32 2c8n n GLN 352 Ca -0.12 -0.59 -0.20 0.00 -0.01 0.00 0.00 57.00 56.08 2c8n n GLN 352 Cb 0.48 0.25 -0.12 0.00 1.02 0.00 0.00 30.24 31.87 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 0.08 -8.68 1.08 5.85 -1.38 -3.33 115.31 108.93 2c8n h LEU 353 Ca -0.06 -0.72 -0.68 0.00 0.84 0.00 0.00 57.88 57.26 2c8n h LEU 353 Cb 0.21 -0.02 -0.27 0.00 0.37 0.00 0.00 40.66 40.94 2c8n h LEU 353 CO 0.10 1.38 -0.81 -0.63 -0.34 0.00 0.00 178.44 178.14 2c8n s ILE 354 N -2.35 2.69 0.00 4.05 -1.09 -1.26 -3.52 121.20 119.72 2c8n s ILE 354 Ca -0.24 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 2c8n s ILE 354 Cb 0.03 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 2c8n s ILE 354 CO 0.65 0.57 0.00 0.59 -1.23 0.00 0.00 174.94 175.52 2c8n n ASN 355 N 2.86 0.00 -4.63 3.58 3.02 -0.09 -4.35 115.26 115.64 2c8n n ASN 355 Ca -0.17 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.95 2c8n n ASN 355 Cb 0.52 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 2c8n n ASN 355 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c8n s VAL 356 N 0.00 3.67 -0.34 2.41 1.01 -1.26 -3.89 120.40 121.99 2c8n s VAL 356 Ca 0.00 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 2c8n s VAL 356 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2c8n s VAL 356 CO 0.00 -0.30 0.21 2.30 0.00 0.00 0.00 175.10 177.31 2c8n n ILE 357 N 6.47 -0.91 -4.28 2.22 -5.35 0.02 -2.97 119.36 114.57 2c8n n ILE 357 Ca 0.19 -0.12 -0.18 0.00 -0.27 0.00 0.00 62.75 62.37 2c8n n ILE 357 Cb 0.45 -0.79 -0.11 0.00 -1.74 0.00 0.00 39.64 37.45 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 -3.65 1.70 -0.32 -1.28 0.00 -1.25 0.15 121.76 117.11 2c8n s ALA 358 Ca 0.10 -1.43 0.23 0.00 0.00 0.00 0.00 51.96 50.86 2c8n s ALA 358 Cb -0.05 -0.09 0.43 0.00 0.00 0.00 0.00 23.12 23.41 2c8n s ALA 358 CO 0.30 0.10 1.63 -1.00 0.00 0.00 0.00 175.76 176.80 2c8n h PRO 359 N 3.19 0.00 -5.33 0.00 0.13 -1.71 -3.45 132.00 124.83 2c8n h PRO 359 Ca -0.40 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.09 2c8n h PRO 359 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2c8n h PRO 359 CO 0.54 0.08 -0.70 0.42 -0.23 0.00 0.00 178.00 178.11 2c8n s ILE 360 N -3.24 3.60 -0.03 -3.56 1.01 -1.23 -0.47 121.20 117.29 2c8n s ILE 360 Ca 0.06 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.28 2c8n s ILE 360 Cb 0.06 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 2c8n s ILE 360 CO 0.67 0.51 -0.12 -0.69 0.00 0.00 0.00 174.94 175.30 2c8n s VAL 361 N 0.32 1.02 0.06 2.92 1.01 -0.89 -0.92 120.40 123.92 2c8n s VAL 361 Ca -0.06 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2c8n s VAL 361 Cb -0.15 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2c8n s VAL 361 CO 0.04 0.30 -0.02 0.42 0.00 0.00 0.00 175.10 175.84 2c8n s THR 362 N 0.01 3.92 0.14 3.92 -4.23 -1.26 -1.29 115.64 116.85 2c8n s THR 362 Ca -0.01 -0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 59.48 2c8n s THR 362 Cb -0.08 -2.81 -0.05 0.00 1.34 0.00 0.00 72.50 70.90 2c8n s THR 362 CO 0.01 0.21 1.47 -0.08 -0.54 0.00 0.00 174.62 175.69 2c8n h GLU 363 N 3.81 0.92 -1.54 3.99 4.57 -1.91 -3.48 114.58 120.95 2c8n h GLU 363 Ca -0.48 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.21 2c8n h GLU 363 Cb 1.17 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2c8n h GLU 363 CO 0.57 1.14 -0.06 -2.13 -1.18 0.00 0.00 179.01 177.36 2c8n n ARG 364 N -4.08 -0.33 -3.23 1.92 0.00 -1.26 -4.99 116.66 104.69 2c8n n ARG 364 Ca -0.02 0.70 -0.24 0.00 -0.00 0.00 0.00 57.85 58.29 2c8n n ARG 364 Cb 0.54 -0.43 -0.07 0.00 0.00 0.00 0.00 32.46 32.50 2c8n n ARG 364 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2c8n n ASN 365 N 0.11 -0.13 0.00 6.15 6.94 -1.26 -4.95 115.26 122.12 2c8n n ASN 365 Ca 0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 51.94 2c8n n ASN 365 Cb 0.00 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 2c8n n ASN 365 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c8n n GLY 366 N 1.81 3.79 0.00 4.83 0.00 -1.26 -5.17 105.19 109.19 2c8n n GLY 366 Ca 0.23 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.39 2.23 0.57 -0.02 0.00 -1.26 -4.94 105.19 100.39 2c8n n GLY 367 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2c8n n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c8n n ALA 368 N -3.00 -1.84 -3.52 4.61 0.00 -1.26 -4.90 120.51 110.59 2c8n n ALA 368 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.61 2c8n n ALA 368 Cb 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 2c8n n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c8n s ALA 369 N -2.30 -2.62 0.27 0.00 0.00 -1.26 -3.60 121.76 112.26 2c8n s ALA 369 Ca 0.00 2.05 -0.16 0.00 0.00 0.00 0.00 51.96 53.86 2c8n s ALA 369 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.18 2c8n s ALA 369 CO 0.00 -0.57 0.59 1.67 0.00 0.00 0.00 175.76 177.44 2c8n s TRP 370 N 1.63 0.17 -0.25 0.00 1.48 -0.41 -5.01 118.94 116.56 2c8n s TRP 370 Ca -0.06 -0.58 -0.08 0.00 -1.06 0.00 0.00 56.10 54.32 2c8n s TRP 370 Cb -0.03 0.41 -0.03 0.00 -1.16 0.00 0.00 33.47 32.65 2c8n s TRP 370 CO -0.14 -1.13 0.09 1.03 -4.06 0.00 0.00 176.95 172.74 2c8n s ARG 371 N -3.84 3.75 0.92 3.25 0.52 -1.26 -2.10 118.95 120.19 2c8n s ARG 371 Ca 0.18 -0.43 -0.11 0.00 -0.52 0.00 0.00 55.73 54.85 2c8n s ARG 371 Cb -0.03 -3.37 0.14 0.00 0.52 0.00 0.00 34.95 32.21 2c8n s ARG 371 CO 0.09 -0.13 1.09 -0.65 0.02 0.00 0.00 175.30 175.72 2c8n s GLN 372 N 1.49 1.07 0.24 3.54 -1.52 0.38 -4.75 119.66 120.10 2c8n s GLN 372 Ca 0.06 1.02 -0.05 0.00 -1.95 0.00 0.00 55.36 54.44 2c8n s GLN 372 Cb -0.15 -1.77 0.43 0.00 -0.22 0.00 0.00 33.01 31.30 2c8n s GLN 372 CO 0.05 -2.43 1.72 1.79 -0.25 0.00 0.00 175.29 176.17 2c8n h THR 373 N -1.70 0.64 0.00 -0.19 1.35 -1.85 -1.77 112.91 109.39 2c8n h THR 373 Ca -0.49 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2c8n h THR 373 Cb 1.28 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2c8n h THR 373 CO 0.51 0.07 0.00 2.30 -0.25 0.00 0.00 175.52 178.15 2c8n n ILE 374 N -5.04 0.65 -0.11 6.82 -5.35 -1.26 -2.96 119.36 112.11 2c8n n ILE 374 Ca 0.13 0.16 -0.08 0.00 -0.27 0.00 0.00 62.75 62.70 2c8n n ILE 374 Cb 0.41 -1.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.31 2c8n n ILE 374 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 2c8n h PHE 375 N 0.00 0.37 -0.08 4.28 3.04 -1.57 -3.34 116.94 119.65 2c8n h PHE 375 Ca 0.00 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 2c8n h PHE 375 Cb 0.08 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.48 2c8n h PHE 375 CO 0.00 0.21 -0.31 1.88 -2.02 0.00 0.00 178.31 178.08 2c8n h TYR 376 N 0.41 0.47 -0.32 0.41 0.05 -1.75 -1.32 116.97 114.91 2c8n h TYR 376 Ca 0.14 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2c8n h TYR 376 Cb 0.02 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2c8n h TYR 376 CO -0.08 0.92 0.19 -1.35 -1.05 0.00 0.00 178.16 176.79 2c8n h PRO 377 N -0.12 0.42 -0.12 4.88 0.11 -1.80 0.52 132.00 135.90 2c8n h PRO 377 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2c8n h PRO 377 Cb 0.94 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2c8n h PRO 377 CO 0.06 0.30 -0.03 0.35 -0.21 0.00 0.00 178.00 178.47 2c8n h PHE 378 N 0.43 0.26 -0.31 0.65 3.04 -1.64 -1.17 116.94 118.20 2c8n h PHE 378 Ca 0.12 -0.06 0.06 0.00 3.98 0.00 0.00 57.97 62.07 2c8n h PHE 378 Cb -0.02 -0.06 -0.06 0.00 2.56 0.00 0.00 35.95 38.37 2c8n h PHE 378 CO 0.00 0.54 -0.07 1.98 -2.02 0.00 0.00 178.31 178.74 2c8n h MET 379 N -0.09 0.01 -0.15 1.11 4.05 -0.54 0.48 114.93 119.81 2c8n h MET 379 Ca 0.03 -0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2c8n h MET 379 Cb 0.46 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 2c8n h MET 379 CO 0.01 0.01 0.02 0.45 0.23 0.00 0.00 176.91 177.63 2c8n h HIS 380 N 0.01 0.04 -0.27 1.39 3.86 -0.91 -1.68 115.15 117.58 2c8n h HIS 380 Ca 0.15 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2c8n h HIS 380 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2c8n h HIS 380 CO -0.28 0.01 0.16 0.00 0.86 0.00 0.00 177.93 178.68 2c8n h ALA 381 N 1.11 0.34 0.00 2.45 0.00 -0.74 0.29 119.26 122.71 2c8n h ALA 381 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2c8n h ALA 381 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2c8n h ALA 381 CO -0.09 -0.15 -0.17 1.03 0.00 0.00 0.00 179.25 179.87 2c8n h SER 382 N 0.34 0.00 0.01 0.00 0.87 -0.76 -0.40 113.55 113.60 2c8n h SER 382 Ca 0.10 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.34 2c8n h SER 382 Cb 0.03 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 2c8n h SER 382 CO -0.02 0.17 -1.74 1.17 -0.53 0.00 0.00 176.83 175.88 2c8n n LYS 383 N -3.88 0.58 0.05 2.24 4.81 -0.65 -4.62 118.16 116.70 2c8n n LYS 383 Ca -0.02 0.45 0.06 0.00 -0.87 0.00 0.00 58.31 57.93 2c8n n LYS 383 Cb 0.26 -1.66 -0.06 0.00 0.02 0.00 0.00 35.03 33.59 2c8n n LYS 383 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2c8n n TYR 384 N -4.30 0.83 -2.12 5.64 4.01 0.06 -4.48 117.16 116.79 2c8n n TYR 384 Ca -0.40 0.26 -0.40 0.00 -0.16 0.00 0.00 57.90 57.21 2c8n n TYR 384 Cb 0.77 -0.97 -0.00 0.00 -0.31 0.00 0.00 39.34 38.83 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 1.30 5.40 2.88 2.72 0.00 -0.16 -4.80 105.19 112.54 2c8n n GLY 385 Ca -0.06 -2.18 -0.25 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.01 1.23 0.00 1.61 0.52 -1.26 -4.83 118.95 114.21 2c8n s ARG 386 Ca 0.51 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2c8n s ARG 386 Cb 0.20 -1.34 0.00 0.00 0.52 0.00 0.00 34.95 34.34 2c8n s ARG 386 CO -0.12 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.38 2c8n n GLY 387 N 4.81 0.21 3.37 -3.53 0.00 -1.26 -4.50 105.19 104.28 2c8n n GLY 387 Ca -0.13 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2c8n n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c8n s ILE 388 N -0.84 3.07 -0.15 -0.61 -1.09 -0.10 -0.61 121.20 120.86 2c8n s ILE 388 Ca 0.00 -0.65 -0.24 0.00 -2.23 0.00 0.00 60.65 57.53 2c8n s ILE 388 Cb 0.00 -2.29 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2c8n s ILE 388 CO 0.00 0.52 0.77 -0.69 -1.23 0.00 0.00 174.94 174.31 2c8n s VAL 389 N 0.41 4.94 -0.06 2.92 1.01 0.12 -0.47 120.40 129.26 2c8n s VAL 389 Ca -0.10 1.52 -0.05 0.00 0.00 0.00 0.00 61.98 63.35 2c8n s VAL 389 Cb -0.16 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2c8n s VAL 389 CO 0.05 0.09 0.17 -0.76 0.00 0.00 0.00 175.10 174.64 2c8n s LEU 390 N 1.84 4.38 -0.10 3.92 1.02 -0.71 0.26 118.68 129.29 2c8n s LEU 390 Ca 0.37 0.41 -0.33 0.00 0.02 0.00 0.00 54.13 54.60 2c8n s LEU 390 Cb -0.17 -2.37 -0.11 0.00 0.02 0.00 0.00 46.19 43.57 2c8n s LEU 390 CO 0.13 0.33 1.95 0.00 0.02 0.00 0.00 176.35 178.79 2c8n n GLN 391 N 1.42 2.19 -2.29 1.70 1.13 -0.74 -4.30 117.38 116.49 2c8n n GLN 391 Ca -0.15 0.78 -0.36 0.00 -1.94 0.00 0.00 57.00 55.33 2c8n n GLN 391 Cb 0.54 -2.74 -0.04 0.00 0.11 0.00 0.00 30.24 28.11 2c8n n GLN 391 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2c8n s PRO 392 N 4.52 2.99 -1.19 -1.09 0.04 -1.26 -4.77 135.00 134.24 2c8n s PRO 392 Ca 0.94 -0.37 -0.16 0.00 0.04 0.00 0.00 61.00 61.46 2c8n s PRO 392 Cb -0.63 -4.88 0.14 0.00 0.04 0.00 0.00 34.50 29.17 2c8n s PRO 392 CO 0.49 -2.69 1.48 0.08 0.04 0.00 0.00 177.00 176.39 2c8n s VAL 393 N 7.59 4.72 -0.16 -0.36 1.01 -1.26 -4.98 120.40 126.96 2c8n s VAL 393 Ca 0.56 -2.26 -0.07 0.00 0.00 0.00 0.00 61.98 60.21 2c8n s VAL 393 Cb -0.06 -4.98 -0.04 0.00 0.00 0.00 0.00 36.38 31.30 2c8n s VAL 393 CO 0.03 -1.72 0.07 0.27 0.00 0.00 0.00 175.10 173.75 2c8n s ILE 394 N 2.50 4.89 -0.70 2.22 -4.36 -1.26 -1.89 121.20 122.61 2c8n s ILE 394 Ca 0.45 -0.01 0.01 0.00 -0.26 0.00 0.00 60.65 60.84 2c8n s ILE 394 Cb -0.01 -3.18 0.17 0.00 1.25 0.00 0.00 42.46 40.69 2c8n s ILE 394 CO 0.01 0.50 0.51 0.21 0.24 0.00 0.00 174.94 176.40 2c8n s ASN 395 N 0.00 5.12 0.01 4.36 2.47 0.53 -4.98 114.94 122.46 2c8n s ASN 395 Ca 0.06 -3.39 0.01 0.00 0.42 0.00 0.00 52.86 49.97 2c8n s ASN 395 Cb -0.12 -1.76 -0.04 0.00 -1.45 0.00 0.00 41.25 37.88 2c8n s ASN 395 CO 0.01 -0.21 0.02 -0.55 -3.72 0.00 0.00 177.10 172.64 2c8n s SER 396 N -0.33 5.24 0.84 -4.21 0.15 -1.26 0.14 113.70 114.26 2c8n s SER 396 Ca 0.22 0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.74 2c8n s SER 396 Cb -0.14 -1.39 0.07 0.00 -1.71 0.00 0.00 66.02 62.85 2c8n s SER 396 CO -0.09 0.26 0.96 -2.65 1.20 0.00 0.00 173.24 172.93 2c8n n PRO 397 N 1.23 0.03 -4.32 5.44 -0.02 -1.26 -4.79 135.00 131.30 2c8n n PRO 397 Ca -0.14 0.08 -0.24 0.00 -2.02 0.00 0.00 63.50 61.18 2c8n n PRO 397 Cb 0.53 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 2c8n n PRO 397 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c8n s LEU 398 N -4.24 3.02 0.05 2.45 1.43 -1.26 -1.40 118.68 118.73 2c8n s LEU 398 Ca 0.69 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2c8n s LEU 398 Cb -0.28 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2c8n s LEU 398 CO 0.56 0.04 0.06 -1.38 0.23 0.00 0.00 176.35 175.86 2c8n s HIS 399 N -2.17 0.29 0.20 0.29 -3.43 0.09 -4.89 115.29 105.67 2c8n s HIS 399 Ca 0.29 -0.67 0.04 0.00 -0.80 0.00 0.00 55.06 53.91 2c8n s HIS 399 Cb -0.07 -0.20 -0.03 0.00 -1.43 0.00 0.00 32.58 30.84 2c8n s HIS 399 CO 0.18 -0.38 0.34 -0.51 -2.00 0.00 0.00 174.74 172.36 2c8n s ASP 400 N -2.38 6.33 0.10 7.38 1.01 -1.26 -0.32 116.67 127.54 2c8n s ASP 400 Ca -0.01 0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.39 2c8n s ASP 400 Cb 0.01 -1.89 -0.00 0.00 1.01 0.00 0.00 42.92 42.05 2c8n s ASP 400 CO -0.07 -0.03 0.01 0.35 0.21 0.00 0.00 175.17 175.65 2c8n n THR 401 N -1.02 0.00 0.11 -1.27 -2.24 0.09 -4.99 114.28 104.95 2c8n n THR 401 Ca -0.08 -0.54 0.01 0.00 -2.27 0.00 0.00 64.05 61.17 2c8n n THR 401 Cb 0.56 0.15 0.35 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.32 0.24 0.00 3.42 4.64 -1.97 -3.32 113.55 116.88 2c8n h SER 402 Ca -0.08 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2c8n h SER 402 Cb 0.28 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2c8n h SER 402 CO 0.14 0.45 0.00 0.29 -0.87 0.00 0.00 176.83 176.84 2c8n n LYS 403 N -4.22 0.60 -4.15 4.77 5.02 -1.26 -5.05 118.16 113.88 2c8n n LYS 403 Ca -0.01 -0.65 -0.15 0.00 -2.02 0.00 0.00 58.31 55.48 2c8n n LYS 403 Cb 0.32 -0.72 -0.14 0.00 -0.02 0.00 0.00 35.03 34.47 2c8n n LYS 403 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c8n s HIS 404 N -0.26 0.55 0.18 2.13 3.76 -1.25 -5.16 115.29 115.24 2c8n s HIS 404 Ca 0.00 -0.20 0.08 0.00 -0.15 0.00 0.00 55.06 54.79 2c8n s HIS 404 Cb 0.00 -0.35 -0.04 0.00 1.11 0.00 0.00 32.58 33.30 2c8n s HIS 404 CO 0.00 -0.03 -0.07 -1.21 -0.85 0.00 0.00 174.74 172.58 2c8n s GLU 405 N -0.53 2.15 -1.11 1.40 8.01 -1.26 -0.73 118.70 126.63 2c8n s GLU 405 Ca -0.01 -1.23 -0.20 0.00 0.01 0.00 0.00 54.97 53.54 2c8n s GLU 405 Cb -0.04 -2.21 -0.01 0.00 -4.31 0.00 0.00 34.13 27.56 2c8n s GLU 405 CO -0.00 0.44 0.78 -0.25 0.01 0.00 0.00 175.26 176.24 2c8n n ASP 406 N -0.02 -5.39 -4.64 -0.19 8.00 -1.25 -4.96 116.55 108.09 2c8n n ASP 406 Ca -0.10 -0.99 -0.37 0.00 0.71 0.00 0.00 54.79 54.04 2c8n n ASP 406 Cb 0.55 -3.32 -0.10 0.00 -0.02 0.00 0.00 41.12 38.24 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 -3.42 5.31 0.20 2.53 1.01 0.57 -4.87 120.40 121.74 2c8n s VAL 407 Ca 0.44 0.27 -0.32 0.00 0.00 0.00 0.00 61.98 62.36 2c8n s VAL 407 Cb -0.16 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 2c8n s VAL 407 CO 0.86 0.30 1.70 0.42 0.00 0.00 0.00 175.10 178.38 2c8n s THR 408 N 1.35 2.12 0.33 3.92 -4.23 -1.26 -0.73 115.64 117.13 2c8n s THR 408 Ca 0.09 0.08 0.10 0.00 -1.18 0.00 0.00 61.69 60.79 2c8n s THR 408 Cb -0.14 -3.05 0.06 0.00 1.34 0.00 0.00 72.50 70.70 2c8n s THR 408 CO 0.07 0.01 1.75 0.44 -0.54 0.00 0.00 174.62 176.35 2c8n h ASP 409 N 6.77 0.10 -3.09 3.99 5.19 -1.49 -3.42 116.42 124.47 2c8n h ASP 409 Ca -0.43 -0.04 -0.67 0.00 -0.62 0.00 0.00 57.03 55.27 2c8n h ASP 409 Cb 1.20 -0.03 -0.35 0.00 0.18 0.00 0.00 39.33 40.33 2c8n h ASP 409 CO 0.95 0.50 -0.85 -0.63 -3.12 0.00 0.00 179.24 176.09 2c8n s ILE 410 N -4.12 2.10 -0.23 0.35 1.09 -1.26 -2.23 121.20 116.90 2c8n s ILE 410 Ca -0.03 -0.95 -0.07 0.00 -1.10 0.00 0.00 60.65 58.50 2c8n s ILE 410 Cb 0.14 -1.89 -0.03 0.00 -1.06 0.00 0.00 42.46 39.62 2c8n s ILE 410 CO 0.75 0.52 0.05 -0.70 -0.10 0.00 0.00 174.94 175.46 2c8n s GLU 411 N 1.29 3.67 0.10 2.79 2.56 -1.07 -4.91 118.70 123.14 2c8n s GLU 411 Ca 0.05 -0.48 -0.07 0.00 0.00 0.00 0.00 54.97 54.47 2c8n s GLU 411 Cb -0.13 -3.26 -0.01 0.00 2.00 0.00 0.00 34.13 32.73 2c8n s GLU 411 CO -0.13 -0.10 0.18 0.45 -0.56 0.00 0.00 175.26 175.10 2c8n s SER 412 N 1.36 0.16 -0.28 -1.70 0.15 -1.26 -0.87 113.70 111.26 2c8n s SER 412 Ca 0.05 -0.79 -0.23 0.00 0.70 0.00 0.00 55.95 55.68 2c8n s SER 412 Cb -0.15 0.34 0.10 0.00 -1.71 0.00 0.00 66.02 64.61 2c8n s SER 412 CO 0.03 -0.75 0.89 0.54 1.20 0.00 0.00 173.24 175.15 2c8n s VAL 413 N -3.91 0.00 -0.12 4.45 0.11 -0.76 -4.79 120.40 115.39 2c8n s VAL 413 Ca 0.09 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.12 2c8n s VAL 413 Cb 0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2c8n s VAL 413 CO -0.07 0.00 -0.03 0.00 -3.33 0.00 0.00 175.10 171.67 2c8n s ALA 414 N 0.51 3.11 -0.07 1.54 0.00 -1.26 -2.07 121.76 123.52 2c8n s ALA 414 Ca -0.00 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2c8n s ALA 414 Cb -0.05 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 2c8n s ALA 414 CO -0.06 0.41 -0.24 0.96 0.00 0.00 0.00 175.76 176.83 2c8n s ILE 415 N -0.28 2.01 -0.23 0.00 -5.25 -0.58 -1.73 121.20 115.15 2c8n s ILE 415 Ca 0.05 -1.03 -0.04 0.00 -0.99 0.00 0.00 60.65 58.64 2c8n s ILE 415 Cb -0.12 -1.72 -0.01 0.00 2.95 0.00 0.00 42.46 43.56 2c8n s ILE 415 CO 0.02 0.56 -0.03 -0.47 -1.79 0.00 0.00 174.94 173.23 2c8n s TYR 416 N 0.01 2.97 -0.06 1.37 5.04 0.37 -1.42 117.35 125.64 2c8n s TYR 416 Ca -0.08 -0.94 0.02 0.00 -2.44 0.00 0.00 57.07 53.63 2c8n s TYR 416 Cb -0.15 -2.11 0.01 0.00 0.35 0.00 0.00 41.96 40.06 2c8n s TYR 416 CO 0.05 -0.55 -0.12 1.21 -1.34 0.00 0.00 175.55 174.81 2c8n s ASN 417 N 1.48 1.68 0.00 4.32 3.84 -0.59 -0.92 114.94 124.75 2c8n s ASN 417 Ca 0.05 -0.28 0.00 0.00 0.21 0.00 0.00 52.86 52.85 2c8n s ASN 417 Cb -0.14 -0.74 0.00 0.00 -0.55 0.00 0.00 41.25 39.82 2c8n s ASN 417 CO -0.03 0.04 0.00 -1.84 -2.79 0.00 0.00 177.10 172.48 2c8n n GLU 418 N 3.74 0.00 -0.12 0.43 0.00 -1.26 0.17 120.64 123.60 2c8n n GLU 418 Ca -0.22 0.00 0.02 0.00 0.00 0.00 0.00 57.16 56.95 2c8n n GLU 418 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.95 2c8n n GLU 418 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2c8n n GLU 419 N -2.02 -0.25 -0.23 3.44 4.71 -1.26 -5.09 120.64 119.95 2c8n n GLU 419 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2c8n n GLU 419 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 2c8n n GLU 419 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2c8n n LYS 420 N -1.61 0.00 -3.32 3.49 2.85 -0.92 -4.20 118.16 114.45 2c8n n LYS 420 Ca 0.00 -0.67 -0.26 0.00 -1.05 0.00 0.00 58.31 56.33 2c8n n LYS 420 Cb 0.06 -0.46 -0.08 0.00 -0.65 0.00 0.00 35.03 33.90 2c8n n LYS 420 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2c8n n GLU 421 N 0.00 1.64 -4.25 -1.58 2.13 -1.26 -5.15 120.64 112.17 2c8n n GLU 421 Ca 0.00 -3.97 -0.23 0.00 0.66 0.00 0.00 57.16 53.62 2c8n n GLU 421 Cb 0.58 -1.76 -0.07 0.00 0.27 0.00 0.00 31.44 30.47 2c8n n GLU 421 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2c8n s GLU 422 N -1.83 2.42 -0.08 5.31 2.02 0.13 -4.57 118.70 122.11 2c8n s GLU 422 Ca 0.37 -1.30 0.01 0.00 0.02 0.00 0.00 54.97 54.08 2c8n s GLU 422 Cb 0.16 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 32.14 2c8n s GLU 422 CO -0.06 0.39 -0.10 0.08 0.02 0.00 0.00 175.26 175.59 2c8n s VAL 423 N -2.18 1.02 -0.22 2.63 1.01 0.30 -1.54 120.40 121.42 2c8n s VAL 423 Ca 0.31 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 2c8n s VAL 423 Cb -0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2c8n s VAL 423 CO 0.20 0.34 -0.05 -0.89 0.00 0.00 0.00 175.10 174.71 2c8n s THR 424 N 1.04 3.29 -0.37 3.92 2.01 -0.51 -0.44 115.64 124.58 2c8n s THR 424 Ca -0.08 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 2c8n s THR 424 Cb -0.15 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.87 2c8n s THR 424 CO -0.01 0.43 0.41 -0.63 -0.69 0.00 0.00 174.62 174.13 2c8n s ILE 425 N 1.47 5.12 -0.08 1.82 1.01 0.13 -1.52 121.20 129.15 2c8n s ILE 425 Ca 0.06 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.46 2c8n s ILE 425 Cb -0.14 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2c8n s ILE 425 CO -0.04 -0.23 0.49 -0.36 0.00 0.00 0.00 174.94 174.80 2c8n s PHE 426 N 2.11 3.58 -0.15 3.97 0.40 -0.88 -1.13 117.98 125.88 2c8n s PHE 426 Ca 0.13 0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 57.33 2c8n s PHE 426 Cb -0.17 -2.53 0.05 0.00 0.51 0.00 0.00 43.02 40.88 2c8n s PHE 426 CO 0.13 0.27 0.38 0.00 0.70 0.00 0.00 175.22 176.70 2c8n s ALA 427 N 0.22 -0.95 0.17 5.36 0.00 -0.53 -1.82 121.76 124.21 2c8n s ALA 427 Ca 0.27 1.29 0.10 0.00 0.00 0.00 0.00 51.96 53.62 2c8n s ALA 427 Cb -0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2c8n s ALA 427 CO 0.12 -0.22 -0.17 0.08 0.00 0.00 0.00 175.76 175.57 2c8n s VAL 428 N 0.93 2.81 -0.50 0.00 1.01 -0.05 -0.78 120.40 123.81 2c8n s VAL 428 Ca -0.06 -1.75 0.04 0.00 0.00 0.00 0.00 61.98 60.21 2c8n s VAL 428 Cb -0.06 -2.35 0.13 0.00 0.00 0.00 0.00 36.38 34.10 2c8n s VAL 428 CO -0.07 -0.06 0.24 0.21 0.00 0.00 0.00 175.10 175.43 2c8n s ASN 429 N -2.59 4.32 0.49 3.32 3.04 -0.65 -2.60 114.94 120.28 2c8n s ASN 429 Ca 0.22 -2.94 -0.22 0.00 0.04 0.00 0.00 52.86 49.96 2c8n s ASN 429 Cb -0.09 -1.62 -0.07 0.00 -1.54 0.00 0.00 41.25 37.93 2c8n s ASN 429 CO 0.12 -0.24 1.15 -0.13 -3.04 0.00 0.00 177.10 174.95 2c8n s ARG 430 N -0.19 3.63 -0.15 0.43 3.00 -0.95 -3.59 118.95 121.14 2c8n s ARG 430 Ca 0.17 1.71 -0.08 0.00 0.00 0.00 0.00 55.73 57.52 2c8n s ARG 430 Cb -0.25 -2.27 0.03 0.00 0.00 0.00 0.00 34.95 32.46 2c8n s ARG 430 CO -0.01 -0.64 0.17 -1.71 0.00 0.00 0.00 175.30 173.11 2c8n n ASN 431 N -0.76 -1.36 -3.21 0.23 5.15 -1.26 -4.61 115.26 109.45 2c8n n ASN 431 Ca 0.09 1.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.98 2c8n n ASN 431 Cb 0.49 -4.15 0.01 0.00 -0.53 0.00 0.00 39.78 35.60 2c8n n ASN 431 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c8n n ILE 432 N 1.17 -2.34 -2.80 -1.44 0.13 0.26 -4.01 119.36 110.32 2c8n n ILE 432 Ca -0.28 0.40 -0.24 0.00 -1.10 0.00 0.00 62.75 61.53 2c8n n ILE 432 Cb 0.44 -3.04 -0.02 0.00 -0.84 0.00 0.00 39.64 36.17 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 0.97 3.06 -3.83 9.51 -0.00 -1.26 -4.98 115.22 118.70 2c8n n HIS 433 Ca -0.02 -3.58 -0.12 0.00 -0.00 0.00 0.00 57.72 54.00 2c8n n HIS 433 Cb 0.53 -0.34 -0.12 0.00 -0.00 0.00 0.00 29.99 30.06 2c8n n HIS 433 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2c8n s GLU 434 N -3.33 0.22 -0.27 -0.41 2.02 -1.26 -5.03 118.70 110.65 2c8n s GLU 434 Ca 0.45 0.13 -0.17 0.00 0.02 0.00 0.00 54.97 55.40 2c8n s GLU 434 Cb 0.35 0.10 -0.03 0.00 0.10 0.00 0.00 34.13 34.65 2c8n s GLU 434 CO -0.13 -0.03 0.45 -0.51 0.02 0.00 0.00 175.26 175.06 2c8n s ASP 435 N -0.13 6.34 0.26 -0.19 1.11 -1.26 -3.67 116.67 119.13 2c8n s ASP 435 Ca -0.02 0.36 0.08 0.00 0.18 0.00 0.00 52.55 53.15 2c8n s ASP 435 Cb -0.02 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.68 2c8n s ASP 435 CO 0.00 -0.26 0.11 0.27 1.18 0.00 0.00 175.17 176.47 2c8n s ILE 436 N 2.21 4.04 -0.22 0.77 -0.00 -1.13 -4.96 121.20 121.92 2c8n s ILE 436 Ca 0.18 -1.61 -0.04 0.00 -0.00 0.00 0.00 60.65 59.18 2c8n s ILE 436 Cb -0.16 -3.18 -0.01 0.00 -0.00 0.00 0.00 42.46 39.11 2c8n s ILE 436 CO 0.10 -0.36 -0.03 0.54 -0.00 0.00 0.00 174.94 175.19 2c8n s VAL 437 N -2.21 3.55 -0.40 8.37 0.11 -1.26 -1.84 120.40 126.72 2c8n s VAL 437 Ca 0.32 -0.44 -0.15 0.00 -2.93 0.00 0.00 61.98 58.78 2c8n s VAL 437 Cb -0.07 -2.62 0.02 0.00 -1.53 0.00 0.00 36.38 32.18 2c8n s VAL 437 CO 0.23 0.42 0.32 -0.22 -3.33 0.00 0.00 175.10 172.52 2c8n s LEU 438 N 1.39 4.99 -0.23 2.54 2.96 0.06 -2.54 118.68 127.86 2c8n s LEU 438 Ca 0.05 -0.79 -0.24 0.00 -0.22 0.00 0.00 54.13 52.93 2c8n s LEU 438 Cb -0.14 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.33 2c8n s LEU 438 CO -0.01 -0.45 0.78 -0.69 -1.32 0.00 0.00 176.35 174.65 2c8n s VAL 439 N 1.78 4.89 -0.33 1.68 1.01 -0.39 -1.54 120.40 127.49 2c8n s VAL 439 Ca 0.07 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.52 2c8n s VAL 439 Cb -0.18 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.20 2c8n s VAL 439 CO 0.11 -0.02 0.06 -0.44 0.00 0.00 0.00 175.10 174.80 2c8n s SER 440 N 1.31 4.93 -0.72 3.32 0.01 0.22 -0.37 113.70 122.41 2c8n s SER 440 Ca 0.34 -1.66 -0.27 0.00 1.31 0.00 0.00 55.95 55.67 2c8n s SER 440 Cb -0.16 -1.71 0.01 0.00 0.21 0.00 0.00 66.02 64.37 2c8n s SER 440 CO 0.09 -0.36 1.50 -0.62 0.41 0.00 0.00 173.24 174.26 2c8n s ASP 441 N 1.34 5.86 -0.33 2.44 2.15 0.51 -0.39 116.67 128.24 2c8n s ASP 441 Ca 0.01 -0.25 -0.24 0.00 0.43 0.00 0.00 52.55 52.50 2c8n s ASP 441 Cb -0.21 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 39.87 2c8n s ASP 441 CO -0.04 -2.02 0.84 0.54 -0.17 0.00 0.00 175.17 174.32 2c8n s VAL 442 N 6.91 4.71 0.03 1.11 0.11 -1.26 0.62 120.40 132.63 2c8n s VAL 442 Ca 0.47 1.18 -0.25 0.00 -2.93 0.00 0.00 61.98 60.45 2c8n s VAL 442 Cb -0.09 -4.22 -0.18 0.00 -1.53 0.00 0.00 36.38 30.36 2c8n s VAL 442 CO 0.15 -0.37 1.45 0.08 -3.33 0.00 0.00 175.10 173.09 2c8n h ARG 443 N 8.26 -0.12 0.00 1.54 -0.00 -1.31 -3.40 114.38 119.35 2c8n h ARG 443 Ca -0.24 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.75 2c8n h ARG 443 Cb 1.09 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.09 2c8n h ARG 443 CO 0.92 0.14 0.00 0.41 -0.00 0.00 0.00 179.97 181.45 2c8n n GLY 444 N -0.45 1.21 0.90 0.08 0.00 -1.26 -4.94 105.19 100.72 2c8n n GLY 444 Ca -0.08 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2c8n n GLY 444 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2c8n n MET 445 N 0.00 2.77 -2.46 1.61 1.56 -1.26 -4.97 117.12 114.38 2c8n n MET 445 Ca 0.00 -2.26 -0.05 0.00 -0.27 0.00 0.00 57.70 55.12 2c8n n MET 445 Cb 0.00 -1.38 0.01 0.00 2.15 0.00 0.00 33.22 34.00 2c8n n MET 445 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2c8n n LYS 446 N 0.94 -1.85 -2.86 2.12 5.02 -1.26 -4.81 118.16 115.46 2c8n n LYS 446 Ca 0.16 1.75 -0.12 0.00 -2.02 0.00 0.00 58.31 58.08 2c8n n LYS 446 Cb 0.50 -4.47 0.05 0.00 -0.02 0.00 0.00 35.03 31.08 2c8n n LYS 446 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2c8n n ASP 447 N -0.22 -1.58 -4.75 4.39 5.75 -1.26 -5.12 116.55 113.75 2c8n n ASP 447 Ca 0.07 -3.43 -0.27 0.00 -0.01 0.00 0.00 54.79 51.15 2c8n n ASP 447 Cb 0.28 1.20 -0.06 0.00 -1.03 0.00 0.00 41.12 41.51 2c8n n ASP 447 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2c8n s TYR 448 N -0.34 3.06 1.24 2.11 -0.85 -1.26 -5.11 117.35 116.19 2c8n s TYR 448 Ca 0.28 -0.04 -0.14 0.00 -0.52 0.00 0.00 57.07 56.65 2c8n s TYR 448 Cb 0.29 -1.49 0.32 0.00 0.38 0.00 0.00 41.96 41.45 2c8n s TYR 448 CO -0.09 0.51 1.00 -0.98 -1.52 0.00 0.00 175.55 174.47 2c8n s ARG 449 N -2.88 -1.54 -0.13 -3.49 1.70 -1.26 -4.57 118.95 106.78 2c8n s ARG 449 Ca 0.29 0.73 -0.17 0.00 -0.47 0.00 0.00 55.73 56.10 2c8n s ARG 449 Cb -0.10 -1.49 -0.04 0.00 -0.57 0.00 0.00 34.95 32.74 2c8n s ARG 449 CO 0.21 -4.10 0.44 -1.17 -1.08 0.00 0.00 175.30 169.60 2c8n s LEU 450 N -7.45 4.26 -0.19 -1.89 2.96 -1.26 -1.47 118.68 113.63 2c8n s LEU 450 Ca 0.69 0.75 -0.19 0.00 -0.22 0.00 0.00 54.13 55.16 2c8n s LEU 450 Cb -0.24 -2.63 -0.16 0.00 0.50 0.00 0.00 46.19 43.66 2c8n s LEU 450 CO 0.65 0.01 0.13 -0.07 -1.32 0.00 0.00 176.35 175.75 2c8n h LEU 451 N 6.79 0.00 -7.00 -0.68 3.38 -1.46 -3.47 115.31 112.86 2c8n h LEU 451 Ca -0.41 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.21 2c8n h LEU 451 Cb 1.17 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.67 2c8n h LEU 451 CO 0.75 1.32 0.41 -0.70 0.09 0.00 0.00 178.44 180.32 2c8n s GLU 452 N -2.33 0.54 -0.35 1.13 2.12 -1.19 -5.04 118.70 113.57 2c8n s GLU 452 Ca -0.26 0.66 0.02 0.00 0.36 0.00 0.00 54.97 55.75 2c8n s GLU 452 Cb 0.05 0.26 0.10 0.00 0.26 0.00 0.00 34.13 34.80 2c8n s GLU 452 CO 0.51 -0.07 0.08 -1.58 -0.54 0.00 0.00 175.26 173.67 2c8n s HIS 453 N 0.30 3.70 -0.20 5.30 5.65 -1.26 -1.04 115.29 127.74 2c8n s HIS 453 Ca 0.02 -2.81 -0.20 0.00 0.25 0.00 0.00 55.06 52.32 2c8n s HIS 453 Cb -0.05 -2.96 -0.03 0.00 -1.18 0.00 0.00 32.58 28.36 2c8n s HIS 453 CO -0.06 -0.95 0.59 0.42 -0.65 0.00 0.00 174.74 174.09 2c8n s ILE 454 N 0.98 5.05 0.27 0.89 1.01 0.19 -1.91 121.20 127.67 2c8n s ILE 454 Ca 0.09 1.11 0.09 0.00 0.00 0.00 0.00 60.65 61.94 2c8n s ILE 454 Cb -0.20 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2c8n s ILE 454 CO -0.07 0.13 0.01 0.54 0.00 0.00 0.00 174.94 175.55 2c8n s VAL 455 N 1.84 3.39 -0.24 2.92 0.11 -0.71 0.34 120.40 128.06 2c8n s VAL 455 Ca 0.27 -1.89 -0.04 0.00 -2.93 0.00 0.00 61.98 57.39 2c8n s VAL 455 Cb -0.16 -2.86 0.10 0.00 -1.53 0.00 0.00 36.38 31.93 2c8n s VAL 455 CO 0.10 -0.35 0.18 -0.22 -3.33 0.00 0.00 175.10 171.48 2c8n s LEU 456 N -3.69 0.16 0.00 2.54 2.96 -0.24 -2.56 118.68 117.85 2c8n s LEU 456 Ca 0.32 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2c8n s LEU 456 Cb -0.06 0.05 -0.01 0.00 0.50 0.00 0.00 46.19 46.68 2c8n s LEU 456 CO 0.20 -0.38 0.33 -1.84 -1.32 0.00 0.00 176.35 173.35 2c8n n GLU 457 N 5.29 0.48 0.00 1.98 0.28 -1.26 -2.60 120.64 124.80 2c8n n GLU 457 Ca -0.05 -2.49 0.00 0.00 -0.16 0.00 0.00 57.16 54.46 2c8n n GLU 457 Cb 0.47 2.23 0.00 0.00 1.43 0.00 0.00 31.44 35.57 2c8n n GLU 457 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2c8n n HIS 458 N -0.50 0.00 -2.62 -1.84 -0.00 -1.26 -4.91 115.22 104.10 2c8n n HIS 458 Ca 0.03 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.03 2c8n n HIS 458 Cb 0.49 0.00 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 0.00 0.46 0.00 0.00 176.34 176.80 2c8n n GLN 459 N 0.00 -2.77 -2.10 1.57 0.00 -1.26 -3.57 117.38 109.25 2c8n n GLN 459 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 57.00 57.76 2c8n n GLN 459 Cb 0.00 -5.26 -0.02 0.00 0.00 0.00 0.00 30.24 24.96 2c8n n GLN 459 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2c8n n ASP 460 N -1.49 -3.70 0.00 2.61 2.03 -1.26 -4.96 116.55 109.78 2c8n n ASP 460 Ca -0.14 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2c8n n ASP 460 Cb 0.62 -3.91 0.00 0.00 -0.72 0.00 0.00 41.12 37.12 2c8n n ASP 460 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2c8n n LEU 461 N 1.21 0.00 -0.77 -2.67 7.94 -1.23 -3.55 117.00 117.93 2c8n n LEU 461 Ca -0.16 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.82 2c8n n LEU 461 Cb 0.25 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.32 2c8n n LEU 461 CO 0.15 0.00 0.57 0.29 -1.11 0.00 0.00 177.39 177.29 2c8n n LYS 462 N 0.00 1.79 -2.20 1.96 4.76 -1.26 -1.73 118.16 121.48 2c8n n LYS 462 Ca 0.00 -1.76 -0.36 0.00 -2.87 0.00 0.00 58.31 53.32 2c8n n LYS 462 Cb 0.00 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 -1.29 3.00 0.06 -0.18 -1.16 -1.23 -4.70 121.20 115.70 2c8n s ILE 463 Ca 0.24 0.70 0.00 0.00 -0.51 0.00 0.00 60.65 61.08 2c8n s ILE 463 Cb 0.15 -3.33 -0.04 0.00 0.61 0.00 0.00 42.46 39.86 2c8n s ILE 463 CO 0.22 -0.06 -0.05 0.00 -2.81 0.00 0.00 174.94 172.24 2c8n s ARG 464 N -2.95 0.64 0.64 3.50 1.70 -1.26 -0.89 118.95 120.32 2c8n s ARG 464 Ca 0.68 -1.16 -0.05 0.00 -0.47 0.00 0.00 55.73 54.74 2c8n s ARG 464 Cb -0.28 0.03 0.04 0.00 -0.57 0.00 0.00 34.95 34.16 2c8n s ARG 464 CO 0.33 -0.06 0.93 -0.80 -1.08 0.00 0.00 175.30 174.62 2c8n s ASN 465 N -2.70 5.16 0.30 -2.89 0.01 -1.26 -4.55 114.94 109.01 2c8n s ASN 465 Ca 0.05 0.47 -0.10 0.00 -0.71 0.00 0.00 52.86 52.56 2c8n s ASN 465 Cb 0.04 -1.28 0.04 0.00 0.41 0.00 0.00 41.25 40.46 2c8n s ASN 465 CO -0.07 -1.34 0.58 -1.54 -1.51 0.00 0.00 177.10 173.23 2c8n n SER 466 N -2.71 -1.68 0.21 -1.22 3.41 -1.26 -4.83 113.62 105.54 2c8n n SER 466 Ca 0.07 -2.25 0.06 0.00 -0.26 0.00 0.00 58.87 56.49 2c8n n SER 466 Cb 0.59 2.83 0.47 0.00 -0.26 0.00 0.00 64.21 67.84 2c8n n SER 466 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2c8n h VAL 467 N 1.76 1.05 -0.65 -3.33 3.04 -1.97 0.18 116.25 116.34 2c8n h VAL 467 Ca -0.25 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 2c8n h VAL 467 Cb 0.94 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 2c8n h VAL 467 CO 0.32 0.26 0.00 0.59 -1.01 0.00 0.00 177.57 177.73 2c8n n ASN 468 N -4.03 4.55 0.00 3.17 3.02 -1.26 -4.96 115.26 115.76 2c8n n ASN 468 Ca -0.02 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 2c8n n ASN 468 Cb 0.33 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 2c8n n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c8n n GLY 469 N 1.20 0.82 2.61 7.41 0.00 0.62 -5.02 105.19 112.83 2c8n n GLY 469 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 2c8n n GLY 469 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c8n n GLU 470 N 0.00 -0.99 0.00 1.61 1.02 -1.24 -4.79 120.64 116.25 2c8n n GLU 470 Ca 0.00 1.24 0.12 0.00 -0.02 0.00 0.00 57.16 58.50 2c8n n GLU 470 Cb 0.00 -4.55 0.11 0.00 -0.02 0.00 0.00 31.44 26.98 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 -1.48 0.86 -3.93 3.49 4.07 -1.26 -4.70 120.64 117.70 2c8n n GLU 471 Ca 0.01 -0.66 -0.30 0.00 -0.06 0.00 0.00 57.16 56.15 2c8n n GLU 471 Cb 0.49 -1.49 -0.16 0.00 -0.06 0.00 0.00 31.44 30.23 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 -2.59 1.50 0.07 6.31 1.01 -1.26 -5.02 120.40 120.43 2c8n s VAL 472 Ca 0.18 -1.26 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 2c8n s VAL 472 Cb 0.18 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2c8n s VAL 472 CO 0.61 -0.16 0.23 -0.72 0.00 0.00 0.00 175.10 175.06 2c8n s TYR 473 N 1.40 0.05 -0.02 5.22 1.13 -1.26 -4.81 117.35 119.06 2c8n s TYR 473 Ca -0.04 -0.38 -0.30 0.00 -1.41 0.00 0.00 57.07 54.94 2c8n s TYR 473 Cb -0.19 0.00 -0.06 0.00 -1.10 0.00 0.00 41.96 40.61 2c8n s TYR 473 CO -0.07 -0.53 1.66 -2.14 -2.51 0.00 0.00 175.55 171.96 2c8n s PRO 474 N -3.37 4.19 -0.20 -3.49 0.02 -1.26 -4.76 135.00 126.12 2c8n s PRO 474 Ca 0.01 2.23 -0.08 0.00 0.02 0.00 0.00 61.00 63.19 2c8n s PRO 474 Cb 0.02 -3.89 -0.04 0.00 0.02 0.00 0.00 34.50 30.61 2c8n s PRO 474 CO -0.08 -0.81 0.07 0.15 -0.33 0.00 0.00 177.00 175.99 2c8n s LYS 475 N 3.68 3.91 -1.20 5.54 1.02 -1.06 -5.00 119.74 126.63 2c8n s LYS 475 Ca 0.74 -0.37 -0.13 0.00 0.02 0.00 0.00 55.97 56.23 2c8n s LYS 475 Cb -0.35 -3.26 0.19 0.00 -0.52 0.00 0.00 37.83 33.89 2c8n s LYS 475 CO 0.31 0.16 1.40 -1.71 -0.92 0.00 0.00 175.35 174.59 2c8n n ASN 476 N 3.89 5.28 -3.57 2.83 2.85 -1.26 -1.74 115.26 123.55 2c8n n ASN 476 Ca -0.16 -3.00 -0.05 0.00 -0.11 0.00 0.00 54.58 51.26 2c8n n ASN 476 Cb 0.52 -1.53 -0.00 0.00 1.24 0.00 0.00 39.78 40.01 2c8n n ASN 476 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2c8n s SER 477 N 2.43 -0.13 0.00 1.20 1.04 -0.80 -4.93 113.70 112.50 2c8n s SER 477 Ca 0.41 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2c8n s SER 477 Cb -0.03 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2c8n s SER 477 CO -0.01 -1.16 0.00 -0.67 0.98 0.00 0.00 173.24 172.38 2c8n n ASP 478 N -0.77 0.00 -0.42 7.02 -0.08 -1.26 -4.36 116.55 116.68 2c8n n ASP 478 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2c8n n ASP 478 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 2c8n n ASP 478 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2c8n n LYS 479 N 0.00 0.00 -4.48 -0.67 0.00 -1.26 -5.11 118.16 106.64 2c8n n LYS 479 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 2c8n n LYS 479 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 2c8n n LYS 479 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2c8n s SER 480 N 0.46 3.61 0.00 -5.58 0.01 -1.26 -3.89 113.70 107.05 2c8n s SER 480 Ca 0.00 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.20 2c8n s SER 480 Cb 0.00 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2c8n s SER 480 CO 0.00 -0.00 0.00 -0.24 0.41 0.00 0.00 173.24 173.41 2c8n n SER 481 N -0.65 0.00 -3.14 2.44 2.88 -1.26 -5.03 113.62 108.86 2c8n n SER 481 Ca -0.05 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.30 2c8n n SER 481 Cb 0.61 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 2c8n n SER 481 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2c8n n PHE 482 N 0.00 -0.30 -3.75 0.66 7.35 -1.26 -1.75 117.46 118.41 2c8n n PHE 482 Ca 0.00 -3.56 -0.23 0.00 -0.76 0.00 0.00 57.45 52.90 2c8n n PHE 482 Cb 0.00 -0.19 -0.17 0.00 0.35 0.00 0.00 39.48 39.47 2c8n n PHE 482 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2c8n s ASP 483 N -1.99 1.69 0.16 -2.13 1.11 -1.26 -4.51 116.67 109.75 2c8n s ASP 483 Ca 0.37 -0.16 0.21 0.00 0.18 0.00 0.00 52.55 53.16 2c8n s ASP 483 Cb 0.29 -0.41 -0.05 0.00 1.07 0.00 0.00 42.92 43.82 2c8n s ASP 483 CO -0.09 -0.22 0.96 0.47 1.18 0.00 0.00 175.17 177.47 2c8n n ASP 484 N 5.16 0.79 0.00 0.27 9.92 -1.26 -4.93 116.55 126.50 2c8n n ASP 484 Ca -0.07 0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 2c8n n ASP 484 Cb 0.50 0.51 0.00 0.00 -0.64 0.00 0.00 41.12 41.48 2c8n n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c8n n GLY 485 N 1.23 1.49 3.00 0.44 0.00 -1.26 -5.00 105.19 105.09 2c8n n GLY 485 Ca -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 2c8n n GLY 485 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c8n n ILE 486 N 0.00 -4.89 -3.79 -0.61 5.41 -1.24 -4.49 119.36 109.75 2c8n n ILE 486 Ca 0.00 0.89 -0.36 0.00 1.00 0.00 0.00 62.75 64.28 2c8n n ILE 486 Cb 0.00 -4.01 -0.13 0.00 -0.71 0.00 0.00 39.64 34.79 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 -0.80 3.47 -0.38 1.39 2.96 0.47 -4.00 118.68 121.79 2c8n s LEU 487 Ca -0.04 -0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 2c8n s LEU 487 Cb 0.00 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.86 2c8n s LEU 487 CO 0.24 -0.09 0.22 0.28 -1.32 0.00 0.00 176.35 175.68 2c8n s THR 488 N 1.54 4.64 -0.13 3.68 -1.32 -0.72 0.71 115.64 124.05 2c8n s THR 488 Ca 0.05 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 2c8n s THR 488 Cb -0.16 -3.61 -0.01 0.00 -1.51 0.00 0.00 72.50 67.21 2c8n s THR 488 CO 0.02 -0.26 -0.14 -0.44 -2.21 0.00 0.00 174.62 171.58 2c8n s SER 489 N 1.59 3.92 -0.39 8.08 0.01 -0.59 -4.32 113.70 122.01 2c8n s SER 489 Ca 0.02 -0.36 -0.20 0.00 1.31 0.00 0.00 55.95 56.72 2c8n s SER 489 Cb -0.19 -1.60 0.01 0.00 0.21 0.00 0.00 66.02 64.45 2c8n s SER 489 CO 0.07 0.15 0.62 -0.04 0.41 0.00 0.00 173.24 174.46 2c8n s MET 490 N 0.43 3.53 -0.24 12.44 -1.94 -1.25 -0.76 119.30 131.50 2c8n s MET 490 Ca -0.10 -0.13 -0.02 0.00 -1.71 0.00 0.00 55.69 53.72 2c8n s MET 490 Cb -0.16 -3.86 0.02 0.00 2.01 0.00 0.00 34.83 32.84 2c8n s MET 490 CO 0.05 -0.83 -0.05 -0.51 -0.01 0.00 0.00 175.02 173.67 2c8n s LEU 491 N 2.72 3.10 0.80 -0.03 1.43 -0.76 -4.82 118.68 121.11 2c8n s LEU 491 Ca 0.23 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 2c8n s LEU 491 Cb -0.14 -1.69 0.08 0.00 0.03 0.00 0.00 46.19 44.47 2c8n s LEU 491 CO 0.16 -0.10 1.20 -0.60 0.23 0.00 0.00 176.35 177.24 2c8n s ARG 492 N 1.38 1.70 0.00 1.70 3.52 -1.26 -2.82 118.95 123.17 2c8n s ARG 492 Ca 0.02 1.73 0.00 0.00 -0.13 0.00 0.00 55.73 57.35 2c8n s ARG 492 Cb -0.16 -1.79 0.00 0.00 -1.56 0.00 0.00 34.95 31.45 2c8n s ARG 492 CO -0.04 -2.16 0.00 0.54 -0.81 0.00 0.00 175.30 172.83 2c8n n ARG 493 N -3.26 0.00 -3.66 5.12 1.74 -1.24 -3.22 116.66 112.14 2c8n n ARG 493 Ca 0.13 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.92 2c8n n ARG 493 Cb 0.51 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.82 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 -4.09 1.81 0.00 7.54 0.00 -1.26 0.89 121.76 126.64 2c8n s ALA 494 Ca 0.00 -2.31 0.01 0.00 0.00 0.00 0.00 51.96 49.65 2c8n s ALA 494 Cb 0.00 -1.79 -0.00 0.00 0.00 0.00 0.00 23.12 21.32 2c8n s ALA 494 CO 0.00 -2.02 -0.02 -1.54 0.00 0.00 0.00 175.76 172.18 2c8n s SER 495 N 0.68 0.24 -0.13 0.00 1.04 -1.20 -4.64 113.70 109.70 2c8n s SER 495 Ca 0.17 -0.06 -0.15 0.00 0.48 0.00 0.00 55.95 56.38 2c8n s SER 495 Cb -0.23 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 2c8n s SER 495 CO -0.03 0.01 0.35 0.86 0.98 0.00 0.00 173.24 175.41 2c8n s TRP 496 N -0.13 3.50 -0.07 5.02 -0.11 -1.07 -1.63 118.94 124.44 2c8n s TRP 496 Ca -0.00 0.71 0.01 0.00 1.22 0.00 0.00 56.10 58.03 2c8n s TRP 496 Cb -0.01 -2.38 0.02 0.00 -1.50 0.00 0.00 33.47 29.59 2c8n s TRP 496 CO -0.00 0.27 -0.08 -0.80 -4.62 0.00 0.00 176.95 171.71 2c8n s ASN 497 N 0.34 1.67 -0.31 5.86 0.01 0.04 -1.08 114.94 121.47 2c8n s ASN 497 Ca 0.20 -0.24 0.01 0.00 -0.71 0.00 0.00 52.86 52.12 2c8n s ASN 497 Cb -0.14 -0.71 0.08 0.00 0.41 0.00 0.00 41.25 40.89 2c8n s ASN 497 CO 0.06 -0.05 0.01 -0.69 -1.51 0.00 0.00 177.10 174.92 2c8n s VAL 498 N 1.12 2.57 -0.16 1.60 1.01 0.15 -1.45 120.40 125.24 2c8n s VAL 498 Ca -0.07 -1.83 -0.04 0.00 0.00 0.00 0.00 61.98 60.04 2c8n s VAL 498 Cb -0.14 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2c8n s VAL 498 CO -0.01 -0.30 -0.03 -0.63 0.00 0.00 0.00 175.10 174.13 2c8n s ILE 499 N 1.09 3.98 -0.08 2.22 1.01 -0.29 0.53 121.20 129.66 2c8n s ILE 499 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2c8n s ILE 499 Cb -0.20 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2c8n s ILE 499 CO -0.05 0.49 -0.15 -0.13 0.00 0.00 0.00 174.94 175.11 2c8n s ARG 500 N 0.34 2.07 -0.02 2.79 0.52 -0.21 0.22 118.95 124.65 2c8n s ARG 500 Ca -0.03 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.70 2c8n s ARG 500 Cb -0.14 -1.69 -0.03 0.00 0.52 0.00 0.00 34.95 33.61 2c8n s ARG 500 CO 0.03 0.02 -0.17 0.42 0.02 0.00 0.00 175.30 175.62 2c8n s ILE 501 N 0.73 2.87 0.00 1.52 1.01 0.42 -1.11 121.20 126.63 2c8n s ILE 501 Ca -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2c8n s ILE 501 Cb -0.16 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.18 2c8n s ILE 501 CO 0.03 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.10