#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e0x s LEU 2 N 0.00 3.43 0.36 0.00 1.43 -1.26 -5.10 118.68 117.54 3e0x s LEU 2 Ca 0.00 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.75 3e0x s LEU 2 Cb 0.00 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 44.11 3e0x s LEU 2 CO 0.00 0.26 1.34 -2.28 0.23 0.00 0.00 176.35 175.90 3e0x s HIS 3 N -1.12 2.88 0.07 0.29 5.65 -1.26 -4.93 115.29 116.87 3e0x s HIS 3 Ca 0.20 1.37 -0.07 0.00 0.25 0.00 0.00 55.06 56.81 3e0x s HIS 3 Cb -0.11 -3.74 -0.01 0.00 -1.18 0.00 0.00 32.58 27.53 3e0x s HIS 3 CO 0.11 -2.15 0.15 1.52 -0.65 0.00 0.00 174.74 173.72 3e0x s TYR 4 N -1.17 0.19 0.11 3.88 -0.85 -1.26 -1.14 117.35 117.11 3e0x s TYR 4 Ca 0.52 -0.58 0.07 0.00 -0.52 0.00 0.00 57.07 56.56 3e0x s TYR 4 Cb -0.41 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 41.78 3e0x s TYR 4 CO 0.54 -0.47 -0.08 0.14 -1.52 0.00 0.00 175.55 174.15 3e0x s VAL 5 N -3.42 3.48 -0.22 -3.49 -7.23 0.00 -4.96 120.40 104.55 3e0x s VAL 5 Ca 0.02 -1.24 -0.00 0.00 -1.81 0.00 0.00 61.98 58.94 3e0x s VAL 5 Cb 0.03 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.39 3e0x s VAL 5 CO -0.08 0.10 -0.03 -2.28 -0.31 0.00 0.00 175.10 172.49 3e0x s HIS 6 N -1.26 1.98 0.31 2.82 2.46 -1.26 -0.91 115.29 119.43 3e0x s HIS 6 Ca 0.22 -1.47 0.06 0.00 0.47 0.00 0.00 55.06 54.34 3e0x s HIS 6 Cb -0.11 -1.41 -0.02 0.00 -0.13 0.00 0.00 32.58 30.91 3e0x s HIS 6 CO 0.15 -0.72 0.20 1.33 -2.47 0.00 0.00 174.74 173.23 3e0x n VAL 7 N 4.79 0.00 -4.08 0.89 0.24 -0.13 -5.02 118.33 115.02 3e0x n VAL 7 Ca -0.11 -2.10 0.00 0.00 -2.04 0.00 0.00 64.34 60.09 3e0x n VAL 7 Cb 0.45 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 3e0x n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e0x n GLY 8 N -0.50 -0.83 3.47 7.63 0.00 -1.26 -1.46 105.19 112.23 3e0x n GLY 8 Ca 0.02 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 3e0x n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e0x s ASN 9 N -4.00 6.17 0.11 1.61 2.47 -0.35 -4.87 114.94 116.08 3e0x s ASN 9 Ca 0.00 -0.90 0.15 0.00 0.42 0.00 0.00 52.86 52.53 3e0x s ASN 9 Cb 0.00 -2.44 0.67 0.00 -1.45 0.00 0.00 41.25 38.03 3e0x s ASN 9 CO 0.00 -1.51 1.47 0.29 -3.72 0.00 0.00 177.10 173.63 3e0x n LYS 10 N 7.98 0.07 -0.09 0.43 5.02 -1.26 -1.28 118.16 129.02 3e0x n LYS 10 Ca -0.03 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.76 3e0x n LYS 10 Cb 0.46 -1.65 0.15 0.00 -0.02 0.00 0.00 35.03 33.96 3e0x n LYS 10 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e0x n LYS 11 N -1.79 2.29 -1.78 1.97 4.76 -1.26 -4.93 118.16 117.42 3e0x n LYS 11 Ca 0.02 -2.04 -0.39 0.00 -2.87 0.00 0.00 58.31 53.03 3e0x n LYS 11 Cb 0.14 -1.46 0.03 0.00 -1.84 0.00 0.00 35.03 31.90 3e0x n LYS 11 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3e0x s SER 12 N -1.67 5.64 0.14 4.39 0.15 -0.41 -4.90 113.70 117.05 3e0x s SER 12 Ca 0.31 2.88 0.23 0.00 0.70 0.00 0.00 55.95 60.07 3e0x s SER 12 Cb 0.20 -2.65 0.89 0.00 -1.71 0.00 0.00 66.02 62.76 3e0x s SER 12 CO 0.29 -1.33 1.70 -0.81 1.20 0.00 0.00 173.24 174.29 3e0x n PRO 13 N -0.50 0.13 -3.53 5.44 -0.04 -1.26 -4.61 135.00 130.62 3e0x n PRO 13 Ca 0.07 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 3e0x n PRO 13 Cb 0.43 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.08 3e0x n PRO 13 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3e0x s ASN 14 N -3.81 5.85 -0.20 3.54 0.01 -1.26 -4.36 114.94 114.71 3e0x s ASN 14 Ca 0.08 -1.20 -0.14 0.00 -0.71 0.00 0.00 52.86 50.89 3e0x s ASN 14 Cb 0.12 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.66 3e0x s ASN 14 CO 0.43 -0.50 0.29 -0.89 -1.51 0.00 0.00 177.10 174.92 3e0x s THR 15 N 1.55 5.29 -0.23 1.60 2.01 -0.79 -1.26 115.64 123.81 3e0x s THR 15 Ca 0.03 0.50 -0.02 0.00 0.31 0.00 0.00 61.69 62.50 3e0x s THR 15 Cb -0.21 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.68 3e0x s THR 15 CO 0.06 0.33 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.49 3e0x s LEU 16 N 0.93 2.96 -0.31 4.42 1.43 0.37 -0.53 118.68 127.94 3e0x s LEU 16 Ca 0.15 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 3e0x s LEU 16 Cb -0.14 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.41 3e0x s LEU 16 CO 0.05 -0.07 0.13 -0.22 0.23 0.00 0.00 176.35 176.47 3e0x s LEU 17 N 1.39 4.10 -0.18 1.79 2.96 -0.14 -0.74 118.68 127.87 3e0x s LEU 17 Ca 0.03 -0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 53.12 3e0x s LEU 17 Cb -0.15 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 3e0x s LEU 17 CO -0.05 -0.23 0.25 -0.36 -1.32 0.00 0.00 176.35 174.65 3e0x s PHE 18 N 1.55 3.43 -0.18 5.38 0.08 0.20 -0.57 117.98 127.87 3e0x s PHE 18 Ca 0.03 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.60 3e0x s PHE 18 Cb -0.17 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 3e0x s PHE 18 CO 0.05 0.22 -0.14 0.08 -0.10 0.00 0.00 175.22 175.33 3e0x s VAL 19 N 0.54 1.71 0.70 -0.44 1.01 0.52 -2.19 120.40 122.25 3e0x s VAL 19 Ca 0.14 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 3e0x s VAL 19 Cb -0.13 -1.66 0.17 0.00 0.00 0.00 0.00 36.38 34.76 3e0x s VAL 19 CO 0.03 0.36 0.87 0.00 0.00 0.00 0.00 175.10 176.35 3e0x n HIS 20 N 4.70 -3.91 -3.07 5.22 1.44 -1.26 -1.05 115.22 117.29 3e0x n HIS 20 Ca -0.17 -0.77 0.00 0.00 -2.01 0.00 0.00 57.72 54.77 3e0x n HIS 20 Cb 0.48 -0.72 0.00 0.00 0.12 0.00 0.00 29.99 29.88 3e0x n HIS 20 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3e0x n GLY 21 N -1.26 3.85 3.70 -1.39 0.00 -1.12 -2.68 105.19 106.29 3e0x n GLY 21 Ca 0.11 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 3e0x n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3e0x n SER 22 N -1.14 3.86 -1.08 1.61 7.64 -1.26 -3.03 113.62 120.22 3e0x n SER 22 Ca 0.00 1.04 -0.14 0.00 1.01 0.00 0.00 58.87 60.78 3e0x n SER 22 Cb 0.00 -1.54 -0.06 0.00 -1.01 0.00 0.00 64.21 61.60 3e0x n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e0x n GLY 23 N 3.98 1.42 0.00 0.23 0.00 -1.26 -4.95 105.19 104.61 3e0x n GLY 23 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3e0x n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e0x n ASN 25 N -0.91 -0.38 0.33 0.00 0.23 -1.26 -4.63 115.26 108.64 3e0x n ASN 25 Ca 0.00 -1.46 0.22 0.00 -0.53 0.00 0.00 54.58 52.81 3e0x n ASN 25 Cb 0.00 0.69 1.18 0.00 -2.08 0.00 0.00 39.78 39.57 3e0x n ASN 25 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 3e0x h LEU 26 N 0.00 0.00 -2.76 -4.53 8.10 -1.94 -1.93 115.31 112.25 3e0x h LEU 26 Ca -0.07 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.92 3e0x h LEU 26 Cb 0.30 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.52 3e0x h LEU 26 CO 0.09 0.00 -0.00 0.11 -4.11 0.00 0.00 178.44 174.53 3e0x h LYS 27 N 0.00 0.00 0.00 0.17 1.57 -1.93 -2.05 116.57 114.33 3e0x h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3e0x h LYS 27 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3e0x h LYS 27 CO 0.00 0.00 0.00 0.97 -0.57 0.00 0.00 179.45 179.85 3e0x h ILE 28 N 0.00 0.00 -0.43 1.86 6.09 -1.70 -1.57 117.51 121.76 3e0x h ILE 28 Ca -0.00 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 3e0x h ILE 28 Cb 0.08 1.14 0.00 0.00 0.47 0.00 0.00 36.82 38.50 3e0x h ILE 28 CO 0.00 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.57 3e0x n PHE 29 N -2.88 0.67 -0.07 2.19 3.72 -0.77 -4.52 117.46 115.81 3e0x n PHE 29 Ca -0.01 -0.31 0.09 0.00 -0.05 0.00 0.00 57.45 57.17 3e0x n PHE 29 Cb 0.18 -0.04 0.46 0.00 -0.94 0.00 0.00 39.48 39.13 3e0x n PHE 29 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3e0x h GLY 30 N 4.97 0.62 0.74 1.37 0.00 -1.46 -0.80 103.07 108.50 3e0x h GLY 30 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 47.33 46.88 3e0x h GLY 30 CO 0.04 0.15 -1.16 0.83 0.00 0.00 0.00 176.54 176.40 3e0x h GLU 31 N 0.50 0.32 -0.72 4.80 4.39 -1.84 -3.36 114.58 118.66 3e0x h GLU 31 Ca 0.24 -0.55 0.03 0.00 0.34 0.00 0.00 59.36 59.42 3e0x h GLU 31 Cb 0.32 0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 3e0x h GLU 31 CO -0.07 1.26 0.48 1.25 -1.16 0.00 0.00 179.01 180.77 3e0x h LEU 32 N -0.25 0.78 -1.59 1.33 5.85 -1.56 -1.58 115.31 118.29 3e0x h LEU 32 Ca -0.22 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 3e0x h LEU 32 Cb 1.78 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 3e0x h LEU 32 CO 0.14 0.55 -0.14 1.05 -0.34 0.00 0.00 178.44 179.70 3e0x h GLU 33 N 0.91 0.00 0.00 1.25 4.11 -1.30 -2.27 114.58 117.28 3e0x h GLU 33 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.71 3e0x h GLU 33 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3e0x h GLU 33 CO -0.07 0.14 -0.01 0.87 0.07 0.00 0.00 179.01 180.01 3e0x h LYS 34 N 0.00 0.00 -0.29 1.06 1.57 -1.42 -2.03 116.57 115.46 3e0x h LYS 34 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3e0x h LYS 34 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3e0x h LYS 34 CO 0.02 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.56 3e0x n TYR 35 N -3.20 0.37 -1.70 -1.35 4.01 -0.85 -4.34 117.16 110.10 3e0x n TYR 35 Ca -0.03 -0.29 0.05 0.00 -0.16 0.00 0.00 57.90 57.47 3e0x n TYR 35 Cb 0.10 -0.01 0.10 0.00 -0.31 0.00 0.00 39.34 39.23 3e0x n TYR 35 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3e0x n LEU 36 N 0.87 1.63 0.23 7.72 4.77 -0.77 -4.83 117.00 126.61 3e0x n LEU 36 Ca 0.13 -2.60 0.16 0.00 -0.03 0.00 0.00 56.01 53.67 3e0x n LEU 36 Cb 0.44 -0.27 0.70 0.00 -2.33 0.00 0.00 43.42 41.96 3e0x n LEU 36 CO 0.10 0.74 0.97 -0.33 -1.33 0.00 0.00 177.39 177.54 3e0x h GLU 37 N 0.44 0.00 -0.02 3.23 5.08 -1.74 -2.25 114.58 119.32 3e0x h GLU 37 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3e0x h GLU 37 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3e0x h GLU 37 CO 0.02 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.78 3e0x n ASP 38 N -2.74 0.36 -4.71 1.42 8.00 -1.26 -1.84 116.55 115.79 3e0x n ASP 38 Ca 0.00 -1.30 -0.23 0.00 0.71 0.00 0.00 54.79 53.97 3e0x n ASP 38 Cb 0.22 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.24 3e0x n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3e0x s TYR 39 N -1.98 2.69 -0.76 1.24 2.02 -0.85 -4.57 117.35 115.14 3e0x s TYR 39 Ca 0.37 -0.37 -0.22 0.00 -0.37 0.00 0.00 57.07 56.48 3e0x s TYR 39 Cb 0.18 -1.57 0.08 0.00 -0.40 0.00 0.00 41.96 40.25 3e0x s TYR 39 CO 0.29 0.39 1.09 1.21 -1.57 0.00 0.00 175.55 176.96 3e0x s ASN 40 N -3.81 6.30 -0.25 2.29 2.47 -0.39 -1.21 114.94 120.34 3e0x s ASN 40 Ca 0.36 -1.18 -0.11 0.00 0.42 0.00 0.00 52.86 52.35 3e0x s ASN 40 Cb -0.03 -2.45 -0.05 0.00 -1.45 0.00 0.00 41.25 37.28 3e0x s ASN 40 CO 0.22 -1.42 0.19 0.00 -3.72 0.00 0.00 177.10 172.36 3e0x s ILE 42 N 1.29 1.98 -0.17 0.00 1.01 0.08 -0.96 121.20 124.43 3e0x s ILE 42 Ca 0.08 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 3e0x s ILE 42 Cb -0.14 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.54 3e0x s ILE 42 CO 0.07 0.53 -0.14 -0.76 0.00 0.00 0.00 174.94 174.64 3e0x s LEU 43 N 1.14 2.50 0.11 2.97 1.02 -0.09 -0.63 118.68 125.70 3e0x s LEU 43 Ca 0.01 -0.48 -0.04 0.00 0.02 0.00 0.00 54.13 53.63 3e0x s LEU 43 Cb -0.14 -1.58 -0.05 0.00 0.02 0.00 0.00 46.19 44.44 3e0x s LEU 43 CO -0.09 0.05 0.33 -0.76 0.02 0.00 0.00 176.35 175.90 3e0x s LEU 44 N 1.03 4.30 -0.27 1.79 1.43 -0.93 -0.82 118.68 125.21 3e0x s LEU 44 Ca -0.01 0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 3e0x s LEU 44 Cb -0.15 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 3e0x s LEU 44 CO -0.03 0.11 0.17 -1.81 0.23 0.00 0.00 176.35 175.02 3e0x s ASP 45 N -2.35 5.93 0.68 2.29 1.01 -0.29 -4.12 116.67 119.82 3e0x s ASP 45 Ca 0.38 -0.01 -0.16 0.00 0.71 0.00 0.00 52.55 53.47 3e0x s ASP 45 Cb -0.13 -2.09 0.01 0.00 1.01 0.00 0.00 42.92 41.72 3e0x s ASP 45 CO 0.24 -0.03 1.18 -0.76 0.21 0.00 0.00 175.17 176.01 3e0x s LEU 46 N 1.61 3.41 0.13 1.23 1.43 -1.26 -4.29 118.68 120.95 3e0x s LEU 46 Ca 0.07 2.26 -0.35 0.00 -1.03 0.00 0.00 54.13 55.08 3e0x s LEU 46 Cb -0.15 -4.58 -0.16 0.00 0.03 0.00 0.00 46.19 41.33 3e0x s LEU 46 CO 0.09 -1.94 1.31 1.17 0.23 0.00 0.00 176.35 177.21 3e0x n LYS 47 N -2.39 1.32 -0.72 1.70 4.81 -1.26 -0.90 118.16 120.73 3e0x n LYS 47 Ca 0.13 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 3e0x n LYS 47 Cb 0.51 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.47 3e0x n LYS 47 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3e0x n GLY 48 N 2.43 1.29 3.47 3.14 0.00 0.43 -4.29 105.19 111.66 3e0x n GLY 48 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3e0x n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3e0x s HIS 49 N -3.61 2.48 0.00 1.61 3.76 -0.07 -4.80 115.29 114.66 3e0x s HIS 49 Ca 0.00 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 3e0x s HIS 49 Cb 0.00 -1.31 0.00 0.00 1.11 0.00 0.00 32.58 32.38 3e0x s HIS 49 CO 0.00 0.40 0.00 0.41 -0.85 0.00 0.00 174.74 174.70 3e0x n GLY 50 N 0.72 3.27 0.76 -2.22 0.00 -1.26 -1.44 105.19 105.02 3e0x n GLY 50 Ca -0.15 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3e0x n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e0x n GLU 51 N 14.00 2.04 -3.03 1.61 -0.58 -1.26 -4.82 120.64 128.60 3e0x n GLU 51 Ca 0.00 -1.53 -0.43 0.00 -0.42 0.00 0.00 57.16 54.78 3e0x n GLU 51 Cb 0.00 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.35 3e0x n GLU 51 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3e0x s SER 52 N -1.84 6.37 0.54 1.62 0.01 -0.52 -4.77 113.70 115.10 3e0x s SER 52 Ca 0.34 -0.23 -0.16 0.00 1.31 0.00 0.00 55.95 57.21 3e0x s SER 52 Cb 0.20 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 64.01 3e0x s SER 52 CO 0.31 -0.86 1.00 -0.54 0.41 0.00 0.00 173.24 173.56 3e0x s LYS 53 N 3.08 3.83 0.00 12.44 -0.14 -1.26 -0.42 119.74 137.27 3e0x s LYS 53 Ca 0.26 0.96 0.00 0.00 -1.36 0.00 0.00 55.97 55.84 3e0x s LYS 53 Cb -0.13 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 3e0x s LYS 53 CO 0.21 -0.37 0.00 0.41 -0.76 0.00 0.00 175.35 174.84 3e0x n GLY 54 N -1.63 2.83 3.74 -3.33 0.00 -1.26 -4.17 105.19 101.36 3e0x n GLY 54 Ca 0.07 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 3e0x n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3e0x s GLN 55 N -2.15 4.29 0.18 1.61 2.00 -1.26 -3.30 119.66 121.03 3e0x s GLN 55 Ca 0.00 2.23 -0.31 0.00 -2.00 0.00 0.00 55.36 55.28 3e0x s GLN 55 Cb 0.00 -3.15 -0.10 0.00 0.80 0.00 0.00 33.01 30.57 3e0x s GLN 55 CO 0.00 -0.41 1.53 0.00 -0.50 0.00 0.00 175.29 175.91 3e0x n PRO 57 N 3.54 1.27 0.00 0.00 -0.02 -1.26 -4.90 135.00 133.62 3e0x n PRO 57 Ca 0.12 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 3e0x n PRO 57 Cb 0.39 -1.94 0.34 0.00 -0.02 0.00 0.00 33.50 32.27 3e0x n PRO 57 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3e0x n SER 58 N 0.76 0.65 -4.15 2.55 7.64 -1.26 -4.88 113.62 114.93 3e0x n SER 58 Ca 0.10 -0.46 -0.15 0.00 1.01 0.00 0.00 58.87 59.37 3e0x n SER 58 Cb 0.37 0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.61 3e0x n SER 58 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3e0x s THR 59 N -2.79 0.90 0.45 0.44 -4.23 -1.26 -4.06 115.64 105.08 3e0x s THR 59 Ca 0.17 -1.42 0.11 0.00 -1.18 0.00 0.00 61.69 59.37 3e0x s THR 59 Cb 0.18 -1.11 0.28 0.00 1.34 0.00 0.00 72.50 73.19 3e0x s THR 59 CO 0.61 -0.43 2.07 0.58 -0.54 0.00 0.00 174.62 176.92 3e0x h VAL 60 N 3.97 1.04 -1.00 2.29 2.07 -1.91 -1.91 116.25 120.80 3e0x h VAL 60 Ca -0.38 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.04 3e0x h VAL 60 Cb 1.19 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3e0x h VAL 60 CO 0.47 0.07 0.66 1.88 0.02 0.00 0.00 177.57 180.66 3e0x h TYR 61 N 0.37 1.24 -0.26 1.57 0.05 -1.96 0.14 116.97 118.12 3e0x h TYR 61 Ca 0.13 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 3e0x h TYR 61 Cb 0.06 -0.42 -0.01 0.00 1.01 0.00 0.00 36.73 37.37 3e0x h TYR 61 CO -0.00 0.74 0.15 0.78 -1.05 0.00 0.00 178.16 178.79 3e0x h GLY 62 N 1.30 0.38 1.03 3.88 0.00 -1.75 -1.28 103.07 106.64 3e0x h GLY 62 Ca 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 3e0x h GLY 62 CO -0.11 0.16 0.38 -0.97 0.00 0.00 0.00 176.54 176.00 3e0x h TYR 63 N 0.33 1.18 -0.29 5.60 0.05 -1.28 -1.69 116.97 120.87 3e0x h TYR 63 Ca 0.09 -0.06 0.06 0.00 0.05 0.00 0.00 58.73 58.87 3e0x h TYR 63 Cb 0.03 -0.36 -0.05 0.00 1.01 0.00 0.00 36.73 37.35 3e0x h TYR 63 CO -0.04 0.86 -0.06 0.82 -1.05 0.00 0.00 178.16 178.68 3e0x h ILE 64 N 1.15 0.72 -0.69 -2.88 2.04 -0.52 0.93 117.51 118.25 3e0x h ILE 64 Ca 0.28 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.12 3e0x h ILE 64 Cb 0.14 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3e0x h ILE 64 CO -0.03 0.00 0.37 0.44 0.00 0.00 0.00 178.15 178.93 3e0x h ASP 65 N 0.01 0.88 -0.42 1.72 3.32 -0.99 -0.38 116.42 120.56 3e0x h ASP 65 Ca 0.14 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3e0x h ASP 65 Cb 0.21 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3e0x h ASP 65 CO -0.29 0.73 0.23 0.78 -1.72 0.00 0.00 179.24 178.97 3e0x h ASN 66 N 0.96 0.53 -0.56 6.45 2.35 -0.86 -1.25 115.58 123.19 3e0x h ASN 66 Ca 0.24 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 3e0x h ASN 66 Cb 0.06 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3e0x h ASN 66 CO -0.04 0.47 -0.00 0.58 -1.65 0.00 0.00 177.43 176.79 3e0x h VAL 67 N 0.55 1.26 -0.79 2.81 2.07 -0.58 -1.62 116.25 119.94 3e0x h VAL 67 Ca 0.15 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3e0x h VAL 67 Cb 0.06 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3e0x h VAL 67 CO -0.02 0.40 0.45 0.00 0.02 0.00 0.00 177.57 178.42 3e0x h ALA 68 N 0.96 1.01 -0.69 1.67 0.00 -0.96 -0.49 119.26 120.77 3e0x h ALA 68 Ca 0.16 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3e0x h ALA 68 Cb 0.55 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3e0x h ALA 68 CO 0.03 0.51 0.41 -0.97 0.00 0.00 0.00 179.25 179.23 3e0x h ASN 69 N 1.10 0.64 -0.28 0.00 -0.00 -1.07 -1.53 115.58 114.44 3e0x h ASN 69 Ca 0.28 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.59 3e0x h ASN 69 Cb 0.01 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.20 3e0x h ASN 69 CO -0.05 0.43 0.13 0.15 -0.00 0.00 0.00 177.43 178.10 3e0x h PHE 70 N 0.78 0.40 -0.25 0.67 3.57 -0.62 -1.18 116.94 120.31 3e0x h PHE 70 Ca 0.29 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3e0x h PHE 70 Cb 0.10 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3e0x h PHE 70 CO -0.06 0.36 0.15 0.82 -2.23 0.00 0.00 178.31 177.35 3e0x h ILE 71 N 0.31 1.10 -0.27 1.41 2.04 -0.78 0.12 117.51 121.45 3e0x h ILE 71 Ca 0.10 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 3e0x h ILE 71 Cb 0.11 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3e0x h ILE 71 CO -0.01 0.09 -0.31 0.74 0.00 0.00 0.00 178.15 178.66 3e0x h THR 72 N 0.30 1.28 0.00 -0.27 2.02 -1.19 -3.31 112.91 111.75 3e0x h THR 72 Ca 0.09 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.85 3e0x h THR 72 Cb 0.02 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3e0x h THR 72 CO -0.02 0.45 -1.07 0.59 0.37 0.00 0.00 175.52 175.84 3e0x n ASN 73 N -4.08 2.45 -4.77 4.18 4.13 -0.46 -4.58 115.26 112.13 3e0x n ASN 73 Ca -0.01 -0.19 -0.36 0.00 1.68 0.00 0.00 54.58 55.70 3e0x n ASN 73 Cb 0.46 1.25 -0.01 0.00 -1.54 0.00 0.00 39.78 39.94 3e0x n ASN 73 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3e0x s SER 74 N -2.55 6.10 0.51 6.41 1.04 0.39 -4.86 113.70 120.75 3e0x s SER 74 Ca -0.01 2.25 0.22 0.00 0.48 0.00 0.00 55.95 58.89 3e0x s SER 74 Cb 0.05 -2.59 1.37 0.00 0.10 0.00 0.00 66.02 64.94 3e0x s SER 74 CO 0.31 -0.96 2.10 -0.33 0.98 0.00 0.00 173.24 175.34 3e0x h GLU 75 N 1.85 0.00 0.00 4.02 4.39 -1.95 -1.01 114.58 121.88 3e0x h GLU 75 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3e0x h GLU 75 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3e0x h GLU 75 CO 0.59 0.10 -0.30 1.33 -1.16 0.00 0.00 179.01 179.57 3e0x n VAL 76 N -4.01 0.13 0.00 3.13 0.24 -1.26 -4.22 118.33 112.33 3e0x n VAL 76 Ca -0.02 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 3e0x n VAL 76 Cb 0.19 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 3e0x n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3e0x n THR 77 N -1.69 0.00 0.23 3.34 -2.24 -1.04 -4.74 114.28 108.15 3e0x n THR 77 Ca 0.06 -0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 3e0x n THR 77 Cb 0.37 0.47 0.57 0.00 -2.10 0.00 0.00 70.33 69.64 3e0x n THR 77 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3e0x h LYS 78 N 0.00 0.00 -0.02 -0.78 2.10 -1.27 -1.89 116.57 114.70 3e0x h LYS 78 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3e0x h LYS 78 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3e0x h LYS 78 CO 0.00 0.19 -0.18 0.72 -2.00 0.00 0.00 179.45 178.18 3e0x n HIS 79 N -4.00 0.00 -2.93 0.07 8.25 -1.26 -4.97 115.22 110.38 3e0x n HIS 79 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 3e0x n HIS 79 Cb 0.27 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 3e0x n HIS 79 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3e0x s GLN 80 N -2.04 4.51 0.00 -0.41 -1.52 -0.71 -4.96 119.66 114.52 3e0x s GLN 80 Ca 0.22 1.10 0.21 0.00 -1.95 0.00 0.00 55.36 54.94 3e0x s GLN 80 Cb 0.18 -3.40 -0.07 0.00 -0.22 0.00 0.00 33.01 29.50 3e0x s GLN 80 CO 0.38 0.16 0.98 1.63 -0.25 0.00 0.00 175.29 178.19 3e0x n LYS 81 N 3.27 1.07 -3.39 2.91 4.76 -1.26 -4.69 118.16 120.83 3e0x n LYS 81 Ca -0.00 -0.70 -0.26 0.00 -2.87 0.00 0.00 58.31 54.48 3e0x n LYS 81 Cb 0.51 -1.44 -0.09 0.00 -1.84 0.00 0.00 35.03 32.17 3e0x n LYS 81 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3e0x n ASN 82 N -0.43 0.53 -4.70 4.39 5.15 -1.26 -4.82 115.26 114.12 3e0x n ASN 82 Ca 0.07 -2.67 -0.36 0.00 -0.60 0.00 0.00 54.58 51.01 3e0x n ASN 82 Cb 0.41 -0.62 -0.08 0.00 -0.53 0.00 0.00 39.78 38.96 3e0x n ASN 82 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3e0x s ILE 83 N -0.77 5.32 -0.18 -1.44 1.01 -0.54 -1.89 121.20 122.72 3e0x s ILE 83 Ca 0.33 0.42 -0.06 0.00 0.00 0.00 0.00 60.65 61.34 3e0x s ILE 83 Cb 0.08 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3e0x s ILE 83 CO -0.15 0.37 0.02 -0.89 0.00 0.00 0.00 174.94 174.29 3e0x s THR 84 N 0.72 4.36 -0.04 2.92 2.01 0.31 -0.23 115.64 125.68 3e0x s THR 84 Ca 0.13 -0.19 -0.18 0.00 0.31 0.00 0.00 61.69 61.76 3e0x s THR 84 Cb -0.13 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 3e0x s THR 84 CO 0.03 0.46 0.51 -0.76 -0.69 0.00 0.00 174.62 174.18 3e0x s LEU 85 N 0.51 4.38 -0.25 4.42 1.43 -0.67 -0.96 118.68 127.54 3e0x s LEU 85 Ca 0.00 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.12 3e0x s LEU 85 Cb -0.13 -2.77 0.05 0.00 0.03 0.00 0.00 46.19 43.36 3e0x s LEU 85 CO 0.02 0.11 -0.11 -0.63 0.23 0.00 0.00 176.35 175.97 3e0x s ILE 86 N -0.09 2.30 -0.13 -0.59 1.01 0.26 -0.06 121.20 123.91 3e0x s ILE 86 Ca 0.28 -1.43 0.02 0.00 0.00 0.00 0.00 60.65 59.51 3e0x s ILE 86 Cb -0.17 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 3e0x s ILE 86 CO 0.14 0.08 -0.20 -0.83 0.00 0.00 0.00 174.94 174.14 3e0x s GLY 87 N 1.17 1.41 -0.13 6.18 0.00 -0.11 -0.36 107.32 115.47 3e0x s GLY 87 Ca -0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.63 3e0x s GLY 87 CO -0.06 -0.17 0.03 -0.47 0.00 0.00 0.00 173.10 172.43 3e0x s TYR 88 N 0.53 3.23 0.00 1.90 5.04 -0.22 -0.31 117.35 127.51 3e0x s TYR 88 Ca -0.12 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 3e0x s TYR 88 Cb -0.17 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.22 3e0x s TYR 88 CO 0.04 0.32 0.00 0.45 -1.34 0.00 0.00 175.55 175.03 3e0x n SER 89 N 2.79 0.00 0.00 4.32 2.88 -0.65 -2.80 113.62 120.16 3e0x n SER 89 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 3e0x n SER 89 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 3e0x n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3e0x n GLY 91 N 0.00 0.00 0.12 0.46 0.00 -1.09 -3.49 105.19 101.18 3e0x n GLY 91 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3e0x n GLY 91 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3e0x h GLY 92 N 0.00 0.32 1.05 -0.02 0.00 -1.56 0.37 103.07 103.23 3e0x h GLY 92 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 3e0x h GLY 92 CO 0.00 0.13 0.22 0.00 0.00 0.00 0.00 176.54 176.89 3e0x h ALA 93 N 1.03 0.93 -0.37 3.60 0.00 -1.56 -2.20 119.26 120.70 3e0x h ALA 93 Ca 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3e0x h ALA 93 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3e0x h ALA 93 CO -0.01 0.61 0.23 0.82 0.00 0.00 0.00 179.25 180.90 3e0x h ILE 94 N 1.05 1.11 0.00 0.00 2.04 -1.80 -1.23 117.51 118.68 3e0x h ILE 94 Ca 0.23 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 3e0x h ILE 94 Cb 0.31 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3e0x h ILE 94 CO -0.01 0.11 -0.53 -0.37 0.00 0.00 0.00 178.15 177.36 3e0x h VAL 95 N 0.48 1.37 -0.61 1.67 -1.51 -0.77 0.57 116.25 117.44 3e0x h VAL 95 Ca 0.13 -1.82 -0.06 0.00 -1.23 0.00 0.00 66.70 63.72 3e0x h VAL 95 Cb -0.02 1.98 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 3e0x h VAL 95 CO -0.03 0.52 0.14 -0.07 -1.23 0.00 0.00 177.57 176.90 3e0x h LEU 96 N 0.00 0.94 -0.90 4.19 3.38 -1.16 -0.78 115.31 120.98 3e0x h LEU 96 Ca -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 3e0x h LEU 96 Cb 0.94 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3e0x h LEU 96 CO 0.07 0.94 0.16 1.23 0.09 0.00 0.00 178.44 180.93 3e0x h GLY 97 N 0.90 1.04 1.23 0.83 0.00 -0.53 -2.51 103.07 104.04 3e0x h GLY 97 Ca 0.19 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 3e0x h GLY 97 CO 0.00 0.58 0.07 -2.08 0.00 0.00 0.00 176.54 175.11 3e0x h VAL 98 N 0.93 1.25 -0.83 4.60 2.07 -0.68 -2.12 116.25 121.46 3e0x h VAL 98 Ca 0.20 -0.99 0.16 0.00 0.82 0.00 0.00 66.70 66.89 3e0x h VAL 98 Cb 0.32 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3e0x h VAL 98 CO -0.00 0.36 0.55 0.00 0.02 0.00 0.00 177.57 178.50 3e0x h ALA 99 N 1.19 2.08 0.00 1.67 0.00 -0.71 0.03 119.26 123.51 3e0x h ALA 99 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3e0x h ALA 99 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3e0x h ALA 99 CO 0.01 -0.31 0.00 -0.07 0.00 0.00 0.00 179.25 178.88 3e0x h LEU 100 N 0.47 0.00 -0.36 0.00 3.38 -1.09 -2.18 115.31 115.54 3e0x h LEU 100 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3e0x h LEU 100 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3e0x h LEU 100 CO -0.15 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.67 3e0x n LYS 101 N -2.48 0.20 -3.66 1.13 4.76 -0.01 -4.93 118.16 113.17 3e0x n LYS 101 Ca 0.03 0.31 -0.23 0.00 -2.87 0.00 0.00 58.31 55.55 3e0x n LYS 101 Cb 0.33 -1.80 0.06 0.00 -1.84 0.00 0.00 35.03 31.78 3e0x n LYS 101 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3e0x n LYS 102 N -2.16 -6.32 -2.07 1.97 4.76 -0.82 -4.93 118.16 108.59 3e0x n LYS 102 Ca 0.04 0.73 -0.41 0.00 -2.87 0.00 0.00 58.31 55.80 3e0x n LYS 102 Cb 0.31 -5.61 -0.02 0.00 -1.84 0.00 0.00 35.03 27.86 3e0x n LYS 102 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3e0x s LEU 103 N -6.92 4.41 0.48 -0.35 1.43 -1.26 -4.91 118.68 111.55 3e0x s LEU 103 Ca 0.32 2.68 0.15 0.00 -1.03 0.00 0.00 54.13 56.25 3e0x s LEU 103 Cb -0.15 -3.64 1.13 0.00 0.03 0.00 0.00 46.19 43.56 3e0x s LEU 103 CO 0.77 -0.61 2.06 1.55 0.23 0.00 0.00 176.35 180.35 3e0x h PRO 104 N 4.13 0.00 -0.01 1.29 0.13 -2.01 -3.00 132.00 132.53 3e0x h PRO 104 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3e0x h PRO 104 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3e0x h PRO 104 CO 0.71 0.10 -0.37 0.27 -0.23 0.00 0.00 178.00 178.48 3e0x n ASN 105 N -4.40 1.41 -4.55 1.44 6.94 -1.26 -4.80 115.26 110.04 3e0x n ASN 105 Ca -0.03 -1.13 -0.43 0.00 -0.02 0.00 0.00 54.58 52.97 3e0x n ASN 105 Cb 0.18 0.29 -0.05 0.00 -2.36 0.00 0.00 39.78 37.84 3e0x n ASN 105 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3e0x s VAL 106 N -2.51 4.59 -0.09 3.53 1.01 -1.14 -1.47 120.40 124.32 3e0x s VAL 106 Ca 0.21 0.54 0.19 0.00 0.00 0.00 0.00 61.98 62.93 3e0x s VAL 106 Cb 0.19 -4.36 -0.28 0.00 0.00 0.00 0.00 36.38 31.93 3e0x s VAL 106 CO 0.55 -0.75 0.28 0.54 0.00 0.00 0.00 175.10 175.73 3e0x n ARG 107 N 6.86 0.75 -3.63 2.72 5.12 0.68 -4.86 116.66 124.30 3e0x n ARG 107 Ca 0.04 -0.11 -0.11 0.00 -1.93 0.00 0.00 57.85 55.74 3e0x n ARG 107 Cb 0.48 -1.48 -0.05 0.00 -1.16 0.00 0.00 32.46 30.26 3e0x n ARG 107 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3e0x s LYS 108 N -3.00 1.07 0.00 5.56 1.02 -1.17 -4.12 119.74 119.09 3e0x s LYS 108 Ca -0.08 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.23 3e0x s LYS 108 Cb 0.10 0.47 -0.00 0.00 -0.52 0.00 0.00 37.83 37.88 3e0x s LYS 108 CO 0.81 -0.42 -0.02 0.08 -0.92 0.00 0.00 175.35 174.88 3e0x s VAL 109 N -3.73 0.15 -0.11 3.17 1.01 -0.75 -1.67 120.40 118.47 3e0x s VAL 109 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.89 3e0x s VAL 109 Cb 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.25 3e0x s VAL 109 CO -0.12 0.00 -0.21 -0.69 0.00 0.00 0.00 175.10 174.09 3e0x s VAL 110 N -0.14 2.31 -0.34 2.92 1.01 0.92 -1.33 120.40 125.75 3e0x s VAL 110 Ca -0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 3e0x s VAL 110 Cb -0.01 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.48 3e0x s VAL 110 CO -0.00 0.55 0.14 -0.55 0.00 0.00 0.00 175.10 175.24 3e0x s SER 111 N 0.37 5.47 -0.32 3.32 0.15 0.04 -0.94 113.70 121.79 3e0x s SER 111 Ca -0.16 -0.95 -0.08 0.00 0.70 0.00 0.00 55.95 55.45 3e0x s SER 111 Cb -0.17 -1.94 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 3e0x s SER 111 CO 0.08 -0.31 0.13 -0.22 1.20 0.00 0.00 173.24 174.11 3e0x s LEU 112 N 1.50 4.15 -1.29 3.45 2.96 0.57 -1.13 118.68 128.90 3e0x s LEU 112 Ca 0.01 -0.75 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 3e0x s LEU 112 Cb -0.19 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 3e0x s LEU 112 CO 0.05 -0.24 0.62 -1.20 -1.32 0.00 0.00 176.35 174.25 3e0x n SER 113 N 4.92 -2.19 0.00 3.68 7.64 0.47 -1.63 113.62 126.51 3e0x n SER 113 Ca -0.14 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.80 3e0x n SER 113 Cb 0.48 -3.50 0.00 0.00 -1.01 0.00 0.00 64.21 60.18 3e0x n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e0x n GLY 114 N -1.76 5.42 0.00 0.23 0.00 -1.26 -2.07 105.19 105.75 3e0x n GLY 114 Ca -0.24 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3e0x n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e0x n GLY 115 N 2.01 1.94 0.32 -0.02 0.00 -1.26 -4.49 105.19 103.69 3e0x n GLY 115 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 46.02 45.13 3e0x n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e0x n ALA 116 N -0.78 3.68 -3.59 4.61 0.00 -1.26 -2.90 120.51 120.26 3e0x n ALA 116 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 3e0x n ALA 116 Cb 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 3e0x n ALA 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3e0x s ARG 117 N -2.37 0.75 -0.47 0.00 3.52 -1.26 -0.67 118.95 118.44 3e0x s ARG 117 Ca 0.14 0.48 0.09 0.00 -0.13 0.00 0.00 55.73 56.30 3e0x s ARG 117 Cb 0.15 0.36 0.34 0.00 -1.56 0.00 0.00 34.95 34.25 3e0x s ARG 117 CO 0.57 -0.17 0.84 1.19 -0.81 0.00 0.00 175.30 176.91 3e0x n PHE 118 N 1.59 2.09 1.12 5.12 3.72 -1.26 -4.93 117.46 124.91 3e0x n PHE 118 Ca -0.14 -3.91 0.13 0.00 -0.05 0.00 0.00 57.45 53.48 3e0x n PHE 118 Cb 0.56 -0.45 0.63 0.00 -0.94 0.00 0.00 39.48 39.28 3e0x n PHE 118 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3e0x n ASP 119 N 0.03 0.00 -0.62 4.37 5.75 -1.26 -3.03 116.55 121.79 3e0x n ASP 119 Ca 0.28 0.13 0.06 0.00 -0.01 0.00 0.00 54.79 55.26 3e0x n ASP 119 Cb 0.53 -0.37 0.17 0.00 -1.03 0.00 0.00 41.12 40.42 3e0x n ASP 119 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3e0x n LYS 120 N -1.37 2.80 -1.57 0.11 5.02 -1.26 -5.01 118.16 116.88 3e0x n LYS 120 Ca 0.10 -2.30 -0.51 0.00 -2.02 0.00 0.00 58.31 53.58 3e0x n LYS 120 Cb 0.25 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.75 3e0x n LYS 120 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3e0x n LEU 121 N -0.09 1.29 -4.63 -0.35 4.77 -1.17 -4.73 117.00 112.09 3e0x n LEU 121 Ca 0.14 1.14 -0.52 0.00 -0.03 0.00 0.00 56.01 56.73 3e0x n LEU 121 Cb 0.58 -1.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 3e0x n LEU 121 CO 0.09 -1.35 1.06 -0.67 -1.33 0.00 0.00 177.39 175.19 3e0x n ASP 122 N 2.13 2.07 -0.14 -1.43 2.03 -1.26 -4.86 116.55 115.09 3e0x n ASP 122 Ca 0.17 1.10 -0.09 0.00 0.52 0.00 0.00 54.79 56.49 3e0x n ASP 122 Cb 0.21 -1.22 0.05 0.00 -0.72 0.00 0.00 41.12 39.44 3e0x n ASP 122 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3e0x h LYS 123 N 5.54 0.91 -0.35 -0.67 1.57 -1.99 -2.99 116.57 118.60 3e0x h LYS 123 Ca -0.47 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 57.91 3e0x h LYS 123 Cb 1.32 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 3e0x h LYS 123 CO 0.84 1.01 0.02 -0.44 -0.57 0.00 0.00 179.45 180.31 3e0x h ASP 124 N 0.80 0.58 0.00 0.86 3.32 -2.01 -0.37 116.42 119.60 3e0x h ASP 124 Ca 0.12 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3e0x h ASP 124 Cb 0.71 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3e0x h ASP 124 CO 0.05 0.73 0.00 0.33 -1.72 0.00 0.00 179.24 178.63 3e0x n PHE 125 N -4.54 0.00 0.00 4.55 7.35 -1.13 -1.96 117.46 121.73 3e0x n PHE 125 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 3e0x n PHE 125 Cb 0.25 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.08 3e0x n PHE 125 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 3e0x n GLU 127 N 0.32 0.00 -0.21 -4.13 4.07 -0.15 -1.60 120.64 118.94 3e0x n GLU 127 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 3e0x n GLU 127 Cb 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.42 3e0x n GLU 127 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3e0x h LYS 128 N 0.00 0.83 -0.54 5.31 1.57 -1.66 -2.41 116.57 119.67 3e0x h LYS 128 Ca 0.00 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 3e0x h LYS 128 Cb 0.00 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 3e0x h LYS 128 CO 0.00 0.61 0.25 0.82 -0.57 0.00 0.00 179.45 180.56 3e0x h ILE 129 N 0.82 0.90 0.00 1.86 1.08 -1.04 0.52 117.51 121.65 3e0x h ILE 129 Ca 0.22 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 3e0x h ILE 129 Cb 0.00 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.13 3e0x h ILE 129 CO -0.04 0.09 -0.03 1.88 -0.69 0.00 0.00 178.15 179.36 3e0x h TYR 130 N 0.47 0.00 -0.58 1.37 0.05 -1.78 0.48 116.97 116.99 3e0x h TYR 130 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 3e0x h TYR 130 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 3e0x h TYR 130 CO -0.12 0.03 0.00 0.72 -1.05 0.00 0.00 178.16 177.74 3e0x n HIS 131 N -3.31 1.65 -2.51 4.88 8.25 -0.19 -4.94 115.22 119.05 3e0x n HIS 131 Ca -0.02 -0.61 -0.15 0.00 -0.26 0.00 0.00 57.72 56.68 3e0x n HIS 131 Cb 0.16 -0.35 0.01 0.00 1.12 0.00 0.00 29.99 30.92 3e0x n HIS 131 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3e0x n ASN 132 N 0.84 -4.57 -4.18 0.41 2.85 0.16 -5.01 115.26 105.76 3e0x n ASN 132 Ca 0.25 -0.10 -0.30 0.00 -0.11 0.00 0.00 54.58 54.33 3e0x n ASN 132 Cb 0.98 -3.60 -0.17 0.00 1.24 0.00 0.00 39.78 38.23 3e0x n ASN 132 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 3e0x s GLN 133 N -5.00 2.53 -0.29 1.20 -1.52 -0.00 -5.00 119.66 111.58 3e0x s GLN 133 Ca 0.09 -0.75 -0.08 0.00 -1.95 0.00 0.00 55.36 52.68 3e0x s GLN 133 Cb -0.04 -2.00 -0.01 0.00 -0.22 0.00 0.00 33.01 30.75 3e0x s GLN 133 CO 0.12 0.19 0.10 -1.17 -0.25 0.00 0.00 175.29 174.27 3e0x s LEU 134 N 0.29 3.82 -0.87 2.90 2.96 -1.26 -2.60 118.68 123.92 3e0x s LEU 134 Ca -0.14 -0.53 -0.25 0.00 -0.22 0.00 0.00 54.13 53.00 3e0x s LEU 134 Cb -0.16 -1.93 0.04 0.00 0.50 0.00 0.00 46.19 44.65 3e0x s LEU 134 CO 0.06 -0.15 1.34 -0.62 -1.32 0.00 0.00 176.35 175.66 3e0x s ASP 135 N 1.56 6.33 0.40 3.68 -1.08 -1.26 -4.86 116.67 121.44 3e0x s ASP 135 Ca 0.04 -0.97 0.13 0.00 -0.52 0.00 0.00 52.55 51.23 3e0x s ASP 135 Cb -0.17 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.56 3e0x s ASP 135 CO 0.04 -1.65 1.89 -1.13 0.52 0.00 0.00 175.17 174.84 3e0x h ASN 136 N 9.87 0.02 -0.46 -0.34 -1.24 -1.99 -2.16 115.58 119.28 3e0x h ASN 136 Ca -0.05 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 56.97 3e0x h ASN 136 Cb 1.03 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.05 3e0x h ASN 136 CO 1.34 0.31 0.28 -1.13 -1.29 0.00 0.00 177.43 176.95 3e0x h ASN 137 N 0.02 0.47 -0.35 1.15 -1.24 -2.00 -0.03 115.58 113.61 3e0x h ASN 137 Ca 0.00 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3e0x h ASN 137 Cb 0.52 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 3e0x h ASN 137 CO 0.04 0.34 -0.09 0.22 -1.29 0.00 0.00 177.43 176.64 3e0x h TYR 138 N 0.57 0.77 -0.52 0.67 3.20 -1.86 -1.39 116.97 118.42 3e0x h TYR 138 Ca 0.18 -0.17 0.07 0.00 3.14 0.00 0.00 58.73 61.95 3e0x h TYR 138 Cb -0.02 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.01 3e0x h TYR 138 CO -0.06 0.85 0.18 1.25 -1.64 0.00 0.00 178.16 178.74 3e0x h LEU 139 N 0.48 0.18 -0.76 2.82 5.85 -1.12 0.20 115.31 122.96 3e0x h LEU 139 Ca 0.09 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3e0x h LEU 139 Cb 0.60 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 3e0x h LEU 139 CO 0.04 0.13 0.49 -0.07 -0.34 0.00 0.00 178.44 178.69 3e0x h LEU 140 N 0.36 0.88 -0.74 2.25 3.38 -0.83 -1.67 115.31 118.94 3e0x h LEU 140 Ca 0.25 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.20 3e0x h LEU 140 Cb 0.27 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3e0x h LEU 140 CO -0.26 0.65 0.49 -0.08 0.09 0.00 0.00 178.44 179.33 3e0x h GLU 141 N 1.03 0.96 -0.14 1.13 4.81 -0.18 0.15 114.58 122.35 3e0x h GLU 141 Ca 0.28 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3e0x h GLU 141 Cb -0.10 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 3e0x h GLU 141 CO -0.06 0.64 -0.15 0.00 -0.73 0.00 0.00 179.01 178.71 3e0x n ILE 143 N -4.27 0.00 -0.36 0.00 -5.35 -0.70 -1.57 119.36 107.10 3e0x n ILE 143 Ca -0.01 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 3e0x n ILE 143 Cb 0.27 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 3e0x n ILE 143 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3e0x n GLY 144 N 1.42 0.95 0.45 3.28 0.00 -0.82 -3.78 105.19 106.68 3e0x n GLY 144 Ca 0.09 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.84 3e0x n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e0x n GLY 145 N -2.05 -2.17 0.36 -0.02 0.00 0.46 -4.68 105.19 97.09 3e0x n GLY 145 Ca 0.00 -1.43 0.09 0.00 0.00 0.00 0.00 46.02 44.67 3e0x n GLY 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3e0x n ILE 146 N -1.90 2.04 -0.25 -0.61 -6.64 -1.26 -4.72 119.36 106.02 3e0x n ILE 146 Ca 0.00 -2.29 0.03 0.00 -1.77 0.00 0.00 62.75 58.72 3e0x n ILE 146 Cb 0.18 -0.25 0.16 0.00 -1.44 0.00 0.00 39.64 38.29 3e0x n ILE 146 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 3e0x h ASP 147 N 0.56 0.44 -2.68 7.28 3.32 -1.97 -3.35 116.42 120.02 3e0x h ASP 147 Ca 0.01 0.07 -0.55 0.00 0.02 0.00 0.00 57.03 56.58 3e0x h ASP 147 Cb 1.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 3e0x h ASP 147 CO 0.07 0.23 1.04 0.21 -1.72 0.00 0.00 179.24 179.07 3e0x s ASN 148 N -5.46 6.73 0.50 6.45 3.84 -1.26 -4.89 114.94 120.84 3e0x s ASN 148 Ca -0.12 2.14 0.29 0.00 0.21 0.00 0.00 52.86 55.38 3e0x s ASN 148 Cb 0.19 -2.54 1.39 0.00 -0.55 0.00 0.00 41.25 39.74 3e0x s ASN 148 CO 0.77 -0.88 1.82 -0.65 -2.79 0.00 0.00 177.10 175.37 3e0x h PRO 149 N 9.15 0.12 -0.45 0.43 0.11 -2.00 0.12 132.00 139.47 3e0x h PRO 149 Ca -0.37 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 3e0x h PRO 149 Cb 1.17 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3e0x h PRO 149 CO 0.95 0.08 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.69 3e0x h LEU 150 N 0.12 0.84 -0.71 2.35 3.38 -1.91 -1.49 115.31 117.89 3e0x h LEU 150 Ca 0.52 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3e0x h LEU 150 Cb 1.84 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 3e0x h LEU 150 CO -0.09 0.98 0.36 0.28 0.09 0.00 0.00 178.44 180.06 3e0x h SER 151 N 0.68 0.91 -0.45 -0.43 0.02 -1.13 -0.63 113.55 112.53 3e0x h SER 151 Ca 0.12 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3e0x h SER 151 Cb 0.59 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3e0x h SER 151 CO 0.04 0.77 0.26 -0.08 -1.14 0.00 0.00 176.83 176.68 3e0x h GLU 152 N 0.98 0.50 0.03 3.45 4.81 -1.11 -0.39 114.58 122.85 3e0x h GLU 152 Ca 0.25 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3e0x h GLU 152 Cb 0.09 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3e0x h GLU 152 CO -0.03 0.33 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.34 3e0x h LYS 153 N 0.52 -0.04 0.00 1.92 3.64 -0.92 -3.08 116.57 118.61 3e0x h LYS 153 Ca 0.18 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 3e0x h LYS 153 Cb 0.04 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3e0x h LYS 153 CO -0.10 0.18 -0.46 1.88 -2.27 0.00 0.00 179.45 178.68 3e0x h TYR 154 N -0.25 0.00 -0.09 1.91 0.05 -1.01 -2.68 116.97 114.90 3e0x h TYR 154 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 3e0x h TYR 154 Cb 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 3e0x h TYR 154 CO -0.01 0.46 -0.12 0.35 -1.05 0.00 0.00 178.16 177.79 3e0x h PHE 155 N 0.00 0.14 0.00 4.88 3.57 -1.04 -1.17 116.94 123.33 3e0x h PHE 155 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3e0x h PHE 155 Cb 0.96 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3e0x h PHE 155 CO 0.00 0.26 0.00 0.39 -2.23 0.00 0.00 178.31 176.73 3e0x n GLU 156 N -4.33 0.13 0.00 1.11 -0.58 -1.01 -2.49 120.64 113.46 3e0x n GLU 156 Ca -0.01 0.32 0.14 0.00 -0.42 0.00 0.00 57.16 57.18 3e0x n GLU 156 Cb 0.23 -1.72 0.54 0.00 -0.57 0.00 0.00 31.44 29.92 3e0x n GLU 156 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3e0x n THR 157 N -1.96 0.00 -1.68 2.62 -2.24 -0.44 -4.88 114.28 105.71 3e0x n THR 157 Ca 0.03 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 3e0x n THR 157 Cb 0.24 -0.28 0.06 0.00 -2.10 0.00 0.00 70.33 68.25 3e0x n THR 157 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3e0x n LEU 158 N -1.42 5.02 -4.68 3.22 4.32 -1.04 -4.57 117.00 117.85 3e0x n LEU 158 Ca 0.08 0.82 -0.43 0.00 -0.02 0.00 0.00 56.01 56.45 3e0x n LEU 158 Cb 0.32 -1.48 -0.01 0.00 -1.62 0.00 0.00 43.42 40.63 3e0x n LEU 158 CO 0.28 -1.38 0.91 -0.62 -1.22 0.00 0.00 177.39 175.36 3e0x n GLU 159 N -1.52 2.03 0.11 3.23 -0.58 0.13 -4.91 120.64 119.13 3e0x n GLU 159 Ca 0.15 0.72 0.03 0.00 -0.42 0.00 0.00 57.16 57.63 3e0x n GLU 159 Cb 0.48 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 3e0x n GLU 159 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3e0x h LYS 160 N 3.03 0.00 -6.47 3.49 1.57 -1.91 -3.43 116.57 112.86 3e0x h LYS 160 Ca -0.45 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.76 3e0x h LYS 160 Cb 1.29 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.53 3e0x h LYS 160 CO 0.67 0.40 0.87 0.34 -0.57 0.00 0.00 179.45 181.16 3e0x s ASP 161 N -6.21 6.80 0.32 0.86 2.15 -1.26 -4.89 116.67 114.44 3e0x s ASP 161 Ca 0.02 0.80 0.24 0.00 0.43 0.00 0.00 52.55 54.04 3e0x s ASP 161 Cb 0.08 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.33 3e0x s ASP 161 CO 0.76 -1.03 1.73 1.55 -0.17 0.00 0.00 175.17 178.00 3e0x h PRO 162 N 8.56 0.00 0.00 4.34 0.13 -2.02 -1.97 132.00 141.04 3e0x h PRO 162 Ca -0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 3e0x h PRO 162 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3e0x h PRO 162 CO 1.07 0.00 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.31 3e0x h ASP 163 N 0.00 0.00 0.00 1.44 3.32 -1.97 -2.08 116.42 117.13 3e0x h ASP 163 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3e0x h ASP 163 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3e0x h ASP 163 CO 0.00 0.09 0.00 -0.38 -1.72 0.00 0.00 179.24 177.23 3e0x n ILE 164 N -3.77 0.22 0.00 0.35 5.41 -0.74 -1.49 119.36 119.34 3e0x n ILE 164 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3e0x n ILE 164 Cb 0.19 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 3e0x n ILE 164 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3e0x n ILE 166 N 0.34 0.00 -0.14 1.39 5.41 -0.78 -1.12 119.36 124.45 3e0x n ILE 166 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 3e0x n ILE 166 Cb 0.22 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.17 3e0x n ILE 166 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 3e0x h ASN 167 N 0.00 -0.43 -0.32 4.38 -1.24 -1.53 -1.46 115.58 114.97 3e0x h ASN 167 Ca 0.00 0.14 -0.14 0.00 0.71 0.00 0.00 56.30 57.01 3e0x h ASN 167 Cb 0.00 0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 3e0x h ASN 167 CO 0.00 -0.15 -0.32 0.44 -1.29 0.00 0.00 177.43 176.11 3e0x h ASP 168 N -0.00 0.89 -0.44 1.15 3.32 -1.40 -1.34 116.42 118.60 3e0x h ASP 168 Ca 0.22 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 3e0x h ASP 168 Cb 0.34 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3e0x h ASP 168 CO -0.47 1.13 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.06 3e0x h LEU 169 N 0.71 0.85 -0.56 1.55 3.38 -1.77 0.26 115.31 119.73 3e0x h LEU 169 Ca 0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 3e0x h LEU 169 Cb 0.88 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3e0x h LEU 169 CO 0.08 0.95 0.15 0.40 0.09 0.00 0.00 178.44 180.10 3e0x h ILE 170 N 0.80 1.24 -0.96 1.22 2.04 -1.08 -0.72 117.51 120.05 3e0x h ILE 170 Ca 0.14 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.18 3e0x h ILE 170 Cb 0.55 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 3e0x h ILE 170 CO 0.03 0.32 0.62 0.00 0.00 0.00 0.00 178.15 179.12 3e0x h ALA 171 N 1.03 1.28 -0.49 1.87 0.00 -0.70 -1.39 119.26 120.85 3e0x h ALA 171 Ca 0.18 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3e0x h ALA 171 Cb 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3e0x h ALA 171 CO -0.00 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 3e0x h LYS 173 N 0.79 0.00 0.00 0.00 1.63 -0.41 -3.15 116.57 115.43 3e0x h LYS 173 Ca 0.14 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.74 3e0x h LYS 173 Cb 0.57 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 3e0x h LYS 173 CO 0.03 0.29 -1.17 -0.07 -3.45 0.00 0.00 179.45 175.08 3e0x h LEU 174 N 0.00 0.00 -9.87 5.20 3.38 -0.87 -3.46 115.31 109.69 3e0x h LEU 174 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 3e0x h LEU 174 Cb 0.74 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.53 3e0x h LEU 174 CO 0.04 0.81 0.55 -0.51 0.09 0.00 0.00 178.44 179.42 3e0x s ILE 175 N -2.78 3.09 -0.33 1.22 1.10 -0.79 -5.02 121.20 117.70 3e0x s ILE 175 Ca -0.01 1.06 0.03 0.00 -0.51 0.00 0.00 60.65 61.22 3e0x s ILE 175 Cb 0.09 -3.66 0.16 0.00 0.15 0.00 0.00 42.46 39.20 3e0x s ILE 175 CO 0.80 0.22 0.43 -0.62 -2.11 0.00 0.00 174.94 173.67 3e0x s ASP 176 N -0.76 0.34 0.00 4.50 -1.08 -1.25 -4.31 116.67 114.11 3e0x s ASP 176 Ca 0.49 -0.77 0.22 0.00 -0.52 0.00 0.00 52.55 51.97 3e0x s ASP 176 Cb -0.35 1.07 0.36 0.00 -1.46 0.00 0.00 42.92 42.54 3e0x s ASP 176 CO 0.46 -0.30 1.34 0.18 0.52 0.00 0.00 175.17 177.37 3e0x n LEU 177 N 4.92 3.30 -0.14 -1.34 4.77 0.15 -4.71 117.00 123.96 3e0x n LEU 177 Ca 0.05 -1.40 -0.04 0.00 -0.03 0.00 0.00 56.01 54.59 3e0x n LEU 177 Cb 0.49 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 3e0x n LEU 177 CO 0.01 0.68 0.94 0.58 -1.33 0.00 0.00 177.39 178.28 3e0x h VAL 178 N 4.35 0.84 0.00 4.08 2.07 -1.95 -1.09 116.25 124.56 3e0x h VAL 178 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3e0x h VAL 178 Cb 0.96 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3e0x h VAL 178 CO 0.00 0.06 0.00 0.44 0.02 0.00 0.00 177.57 178.09 3e0x h ASP 179 N 0.30 0.00 1.13 0.57 3.32 -1.96 -2.33 116.42 117.46 3e0x h ASP 179 Ca 0.21 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 3e0x h ASP 179 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3e0x h ASP 179 CO -0.22 0.00 -0.89 0.78 -1.72 0.00 0.00 179.24 177.19 3e0x h ASN 180 N 0.00 0.00 -0.81 6.45 2.35 -1.56 -3.39 115.58 118.62 3e0x h ASN 180 Ca 0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 3e0x h ASN 180 Cb 0.41 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 3e0x h ASN 180 CO 0.00 0.16 0.54 -0.07 -1.65 0.00 0.00 177.43 176.41 3e0x h LEU 181 N 0.00 0.43 -1.14 1.61 3.38 -0.96 -0.51 115.31 118.12 3e0x h LEU 181 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e0x h LEU 181 Cb 1.15 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3e0x h LEU 181 CO 0.01 0.21 0.00 2.29 0.09 0.00 0.00 178.44 181.04 3e0x n LYS 182 N -4.50 0.15 0.00 1.13 2.85 -1.24 -1.36 118.16 115.19 3e0x n LYS 182 Ca 0.16 0.56 0.13 0.00 -1.05 0.00 0.00 58.31 58.12 3e0x n LYS 182 Cb 0.57 -1.91 0.47 0.00 -0.65 0.00 0.00 35.03 33.51 3e0x n LYS 182 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3e0x n ASN 183 N -2.22 0.96 -4.68 -5.58 3.02 -0.20 -4.77 115.26 101.78 3e0x n ASN 183 Ca -0.00 -0.93 -0.42 0.00 -0.03 0.00 0.00 54.58 53.20 3e0x n ASN 183 Cb 0.10 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 3e0x n ASN 183 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3e0x s ILE 184 N -2.39 4.05 -0.14 2.41 1.01 -0.46 -4.92 121.20 120.76 3e0x s ILE 184 Ca 0.28 1.39 0.19 0.00 0.00 0.00 0.00 60.65 62.51 3e0x s ILE 184 Cb 0.20 -3.89 -0.16 0.00 0.01 0.00 0.00 42.46 38.62 3e0x s ILE 184 CO 0.47 -0.01 0.71 0.47 0.00 0.00 0.00 174.94 176.58 3e0x n ASP 185 N 5.42 0.60 -4.97 3.58 8.00 -1.26 -4.57 116.55 123.35 3e0x n ASP 185 Ca 0.12 0.26 -0.21 0.00 0.71 0.00 0.00 54.79 55.66 3e0x n ASP 185 Cb 0.45 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 3e0x n ASP 185 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3e0x s ILE 186 N -3.06 4.20 0.30 0.53 -4.36 -1.26 -4.90 121.20 112.64 3e0x s ILE 186 Ca -0.04 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 59.35 3e0x s ILE 186 Cb 0.09 -3.51 -0.11 0.00 1.25 0.00 0.00 42.46 40.19 3e0x s ILE 186 CO 0.83 -0.29 1.51 -2.84 0.24 0.00 0.00 174.94 174.39 3e0x s PRO 187 N -4.36 4.18 -0.04 0.37 0.02 -1.26 -4.66 135.00 129.25 3e0x s PRO 187 Ca 0.45 2.47 0.03 0.00 0.02 0.00 0.00 61.00 63.98 3e0x s PRO 187 Cb -0.10 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.38 3e0x s PRO 187 CO 0.35 -0.52 -0.13 0.08 -0.33 0.00 0.00 177.00 176.45 3e0x s VAL 188 N -0.30 1.07 -0.07 3.83 1.01 -0.48 -1.82 120.40 123.64 3e0x s VAL 188 Ca 0.59 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.09 3e0x s VAL 188 Cb -0.45 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.00 3e0x s VAL 188 CO 0.50 0.32 -0.17 -0.75 0.00 0.00 0.00 175.10 175.00 3e0x s LYS 189 N 0.16 2.15 -0.14 2.72 2.20 -0.44 -0.88 119.74 125.51 3e0x s LYS 189 Ca -0.04 -0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 54.91 3e0x s LYS 189 Cb -0.10 -1.73 -0.04 0.00 -1.51 0.00 0.00 37.83 34.45 3e0x s LYS 189 CO 0.01 0.13 0.05 0.00 -0.36 0.00 0.00 175.35 175.18 3e0x s ALA 190 N 0.41 3.41 -0.06 3.13 0.00 0.00 -0.78 121.76 127.87 3e0x s ALA 190 Ca -0.13 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.10 3e0x s ALA 190 Cb -0.15 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.22 3e0x s ALA 190 CO 0.05 0.38 -0.13 0.42 0.00 0.00 0.00 175.76 176.48 3e0x s ILE 191 N -0.25 1.15 0.10 0.00 1.01 -0.28 -0.77 121.20 122.16 3e0x s ILE 191 Ca 0.07 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 3e0x s ILE 191 Cb -0.12 -1.04 0.07 0.00 0.01 0.00 0.00 42.46 41.38 3e0x s ILE 191 CO 0.02 0.35 0.61 0.54 0.00 0.00 0.00 174.94 176.46 3e0x s VAL 192 N 0.51 0.00 -0.10 2.92 0.11 -0.71 -0.39 120.40 122.74 3e0x s VAL 192 Ca -0.12 -0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.74 3e0x s VAL 192 Cb -0.14 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.66 3e0x s VAL 192 CO 0.03 -0.02 0.41 0.00 -3.33 0.00 0.00 175.10 172.20 3e0x s ALA 193 N -3.06 3.56 0.47 1.54 0.00 -1.26 -0.75 121.76 122.26 3e0x s ALA 193 Ca -0.02 -0.27 0.13 0.00 0.00 0.00 0.00 51.96 51.80 3e0x s ALA 193 Cb -0.01 -2.52 1.10 0.00 0.00 0.00 0.00 23.12 21.70 3e0x s ALA 193 CO -0.07 0.14 2.08 -0.22 0.00 0.00 0.00 175.76 177.69 3e0x h LYS 194 N 6.23 0.24 -0.19 0.00 3.64 -0.56 -2.06 116.57 123.87 3e0x h LYS 194 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3e0x h LYS 194 Cb 1.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3e0x h LYS 194 CO 0.72 0.16 0.00 -0.40 -2.27 0.00 0.00 179.45 177.66 3e0x n ASP 195 N -4.49 1.04 -4.59 4.20 5.75 -1.23 -4.66 116.55 112.57 3e0x n ASP 195 Ca 0.02 -1.96 -0.47 0.00 -0.01 0.00 0.00 54.79 52.37 3e0x n ASP 195 Cb 0.17 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 3e0x n ASP 195 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3e0x n GLU 196 N 0.05 1.28 -0.02 0.11 -0.58 -0.78 -4.75 120.64 115.96 3e0x n GLU 196 Ca 0.07 0.45 0.06 0.00 -0.42 0.00 0.00 57.16 57.33 3e0x n GLU 196 Cb 0.17 -1.91 -0.15 0.00 -0.57 0.00 0.00 31.44 28.98 3e0x n GLU 196 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3e0x n LEU 197 N 1.75 0.00 0.00 -4.62 4.77 -1.26 -4.66 117.00 112.98 3e0x n LEU 197 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3e0x n LEU 197 Cb 0.28 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3e0x n LEU 197 CO 0.61 0.09 0.00 -0.11 -1.33 0.00 0.00 177.39 176.64 3e0x n LEU 198 N -2.27 0.00 -4.39 2.23 7.94 -1.26 -4.70 117.00 114.55 3e0x n LEU 198 Ca -0.09 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.37 3e0x n LEU 198 Cb 0.62 -0.46 -0.00 0.00 0.53 0.00 0.00 43.42 44.11 3e0x n LEU 198 CO 0.40 -0.50 0.98 0.42 -1.11 0.00 0.00 177.39 177.58 3e0x s THR 199 N -1.00 5.59 0.52 1.96 -4.23 -1.26 -4.83 115.64 112.40 3e0x s THR 199 Ca 0.00 -3.01 -0.20 0.00 -1.18 0.00 0.00 61.69 57.30 3e0x s THR 199 Cb 0.00 -4.71 -0.09 0.00 1.34 0.00 0.00 72.50 69.04 3e0x s THR 199 CO 0.00 -1.34 0.76 0.18 -0.54 0.00 0.00 174.62 173.68 3e0x n LEU 200 N 3.97 1.89 -0.05 4.79 4.77 -1.26 -4.76 117.00 126.35 3e0x n LEU 200 Ca 0.28 0.85 0.13 0.00 -0.03 0.00 0.00 56.01 57.23 3e0x n LEU 200 Cb 0.41 -1.27 0.54 0.00 -2.33 0.00 0.00 43.42 40.78 3e0x n LEU 200 CO 0.51 -2.34 1.18 1.62 -1.33 0.00 0.00 177.39 177.03 3e0x h VAL 201 N 0.69 0.88 0.00 4.08 3.04 -1.83 -1.04 116.25 122.07 3e0x h VAL 201 Ca -0.45 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.12 3e0x h VAL 201 Cb 1.38 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 3e0x h VAL 201 CO 0.51 0.06 -0.04 1.05 -1.01 0.00 0.00 177.57 178.14 3e0x h GLU 202 N 0.32 0.00 -0.50 4.17 4.11 -1.96 -0.87 114.58 119.84 3e0x h GLU 202 Ca 0.25 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.60 3e0x h GLU 202 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3e0x h GLU 202 CO -0.06 0.04 -0.02 1.88 0.07 0.00 0.00 179.01 180.92 3e0x h TYR 203 N 0.00 0.92 -0.07 2.06 0.05 -1.51 -1.55 116.97 116.88 3e0x h TYR 203 Ca -0.00 -0.14 -0.18 0.00 0.05 0.00 0.00 58.73 58.45 3e0x h TYR 203 Cb 0.09 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 3e0x h TYR 203 CO 0.00 0.85 -0.73 0.77 -1.05 0.00 0.00 178.16 178.00 3e0x h SER 204 N 0.79 0.45 -0.23 3.88 0.02 -1.29 -2.87 113.55 114.30 3e0x h SER 204 Ca 0.15 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3e0x h SER 204 Cb 0.50 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 3e0x h SER 204 CO 0.03 1.03 0.05 -0.33 -1.14 0.00 0.00 176.83 176.47 3e0x h GLU 205 N 0.25 0.47 -0.67 3.45 5.08 -1.03 -1.83 114.58 120.31 3e0x h GLU 205 Ca -0.03 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 3e0x h GLU 205 Cb 1.31 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 3e0x h GLU 205 CO 0.12 0.46 0.17 0.82 -1.00 0.00 0.00 179.01 179.58 3e0x h ILE 206 N 0.46 1.26 -0.43 3.13 2.04 -1.07 -0.27 117.51 122.62 3e0x h ILE 206 Ca 0.11 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.04 3e0x h ILE 206 Cb 0.22 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3e0x h ILE 206 CO 0.00 0.36 0.25 0.40 0.00 0.00 0.00 178.15 179.16 3e0x h ILE 207 N 0.99 1.04 -0.64 -0.67 2.04 -1.22 -0.39 117.51 118.68 3e0x h ILE 207 Ca 0.21 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 3e0x h ILE 207 Cb 0.36 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3e0x h ILE 207 CO 0.00 0.09 0.16 0.50 0.00 0.00 0.00 178.15 178.91 3e0x h LYS 208 N 0.51 0.99 -0.21 2.37 1.63 -1.04 -1.31 116.57 119.52 3e0x h LYS 208 Ca 0.17 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 3e0x h LYS 208 Cb 0.01 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 3e0x h LYS 208 CO -0.08 0.87 -0.04 -0.22 -3.45 0.00 0.00 179.45 176.53 3e0x h LYS 209 N 0.95 0.40 0.09 1.90 3.64 -0.63 -3.35 116.57 119.57 3e0x h LYS 209 Ca 0.20 -0.15 -0.26 0.00 -1.27 0.00 0.00 60.65 59.17 3e0x h LYS 209 Cb 0.32 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3e0x h LYS 209 CO -0.00 0.64 -1.25 0.93 -2.27 0.00 0.00 179.45 177.50 3e0x h GLU 210 N 0.12 0.19 -5.61 1.90 4.39 -0.90 -3.44 114.58 111.23 3e0x h GLU 210 Ca 0.05 -0.32 -0.59 0.00 0.34 0.00 0.00 59.36 58.83 3e0x h GLU 210 Cb 0.49 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 29.16 3e0x h GLU 210 CO 0.02 1.12 0.03 0.08 -1.16 0.00 0.00 179.01 179.10 3e0x s VAL 211 N -2.66 5.07 0.09 3.13 1.01 -0.51 -3.74 120.40 122.79 3e0x s VAL 211 Ca -0.04 1.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.79 3e0x s VAL 211 Cb 0.08 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 3e0x s VAL 211 CO 0.86 0.15 1.71 -0.08 0.00 0.00 0.00 175.10 177.75 3e0x h GLU 212 N 7.43 0.06 -3.88 2.72 4.57 -1.86 -3.26 114.58 120.36 3e0x h GLU 212 Ca -0.33 -0.01 -0.78 0.00 -1.18 0.00 0.00 59.36 57.06 3e0x h GLU 212 Cb 1.15 -0.01 -0.25 0.00 -0.16 0.00 0.00 28.75 29.47 3e0x h GLU 212 CO 0.76 0.08 0.48 1.21 -1.18 0.00 0.00 179.01 180.36 3e0x s ASN 213 N -5.27 7.09 0.07 1.04 3.84 -1.26 -4.97 114.94 115.47 3e0x s ASN 213 Ca -0.13 -3.16 0.02 0.00 0.21 0.00 0.00 52.86 49.80 3e0x s ASN 213 Cb 0.06 -2.25 -0.03 0.00 -0.55 0.00 0.00 41.25 38.48 3e0x s ASN 213 CO 0.67 -0.48 -0.08 -0.94 -2.79 0.00 0.00 177.10 173.48 3e0x s SER 214 N 1.90 1.08 0.12 -4.21 1.04 -1.23 -1.38 113.70 111.01 3e0x s SER 214 Ca 0.29 -0.74 0.06 0.00 0.48 0.00 0.00 55.95 56.04 3e0x s SER 214 Cb -0.09 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 3e0x s SER 214 CO -0.07 -0.29 -0.14 -1.61 0.98 0.00 0.00 173.24 172.11 3e0x s GLU 215 N -2.48 1.00 -0.03 4.02 2.02 -0.06 -4.97 118.70 118.21 3e0x s GLU 215 Ca -0.00 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 53.78 3e0x s GLU 215 Cb -0.04 -0.90 0.03 0.00 0.10 0.00 0.00 34.13 33.32 3e0x s GLU 215 CO -0.01 0.18 0.01 -1.17 0.02 0.00 0.00 175.26 174.28 3e0x s LEU 216 N -2.37 1.04 -0.16 1.80 2.96 -1.26 -0.82 118.68 119.87 3e0x s LEU 216 Ca 0.08 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 3e0x s LEU 216 Cb -0.05 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.45 3e0x s LEU 216 CO 0.03 -0.12 -0.18 -0.75 -1.32 0.00 0.00 176.35 174.00 3e0x s LYS 217 N 1.17 2.74 -0.26 1.98 2.47 0.05 -4.98 119.74 122.91 3e0x s LYS 217 Ca -0.08 -0.74 -0.04 0.00 -1.56 0.00 0.00 55.97 53.55 3e0x s LYS 217 Cb -0.13 -2.35 0.01 0.00 -1.46 0.00 0.00 37.83 33.90 3e0x s LYS 217 CO -0.02 -0.16 0.00 0.42 0.16 0.00 0.00 175.35 175.76 3e0x s ILE 218 N 1.20 3.44 0.29 5.43 1.01 -1.26 -1.74 121.20 129.58 3e0x s ILE 218 Ca 0.01 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 3e0x s ILE 218 Cb -0.14 -2.73 -0.09 0.00 0.01 0.00 0.00 42.46 39.51 3e0x s ILE 218 CO -0.09 0.19 0.82 -0.36 0.00 0.00 0.00 174.94 175.51 3e0x s PHE 219 N 1.43 3.58 0.18 3.97 0.08 0.07 -4.89 117.98 122.40 3e0x s PHE 219 Ca 0.02 1.51 -0.10 0.00 0.12 0.00 0.00 56.93 58.48 3e0x s PHE 219 Cb -0.16 -2.73 0.09 0.00 -0.57 0.00 0.00 43.02 39.65 3e0x s PHE 219 CO -0.01 0.20 1.71 0.93 -0.10 0.00 0.00 175.22 177.95 3e0x h GLU 220 N 2.98 1.01 -4.93 0.44 4.39 -1.96 0.27 114.58 116.78 3e0x h GLU 220 Ca -0.48 -0.22 -0.43 0.00 0.34 0.00 0.00 59.36 58.57 3e0x h GLU 220 Cb 1.19 -0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.56 3e0x h GLU 220 CO 0.65 0.89 -0.56 0.95 -1.16 0.00 0.00 179.01 179.77 3e0x s THR 221 N -5.38 0.47 0.00 1.13 -4.23 -1.26 -3.51 115.64 102.85 3e0x s THR 221 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 3e0x s THR 221 Cb 0.14 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.45 3e0x s THR 221 CO 0.82 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.51 3e0x n GLY 222 N -0.62 1.13 7.00 3.99 0.00 -1.26 -4.79 105.19 110.64 3e0x n GLY 222 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e0x n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e0x n LYS 223 N 0.00 0.00 0.05 1.61 5.02 -1.26 -2.41 118.16 121.17 3e0x n LYS 223 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3e0x n LYS 223 Cb 0.00 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 35.53 3e0x n LYS 223 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 3e0x n HIS 224 N 4.00 0.42 -0.74 2.13 -0.00 -0.61 -2.31 115.22 118.11 3e0x n HIS 224 Ca 0.00 0.12 -0.01 0.00 0.46 0.00 0.00 57.72 58.29 3e0x n HIS 224 Cb 0.00 -0.70 0.30 0.00 -0.12 0.00 0.00 29.99 29.47 3e0x n HIS 224 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3e0x n PHE 225 N -1.85 2.06 -0.29 1.57 3.01 -1.12 -4.55 117.46 116.30 3e0x n PHE 225 Ca 0.06 -0.91 0.11 0.00 1.01 0.00 0.00 57.45 57.72 3e0x n PHE 225 Cb 0.37 -0.57 0.25 0.00 -0.01 0.00 0.00 39.48 39.53 3e0x n PHE 225 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3e0x h LEU 226 N 2.85 -0.03 -0.46 4.37 5.85 -1.10 0.96 115.31 127.75 3e0x h LEU 226 Ca 0.15 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.06 3e0x h LEU 226 Cb 2.03 0.26 0.00 0.00 0.37 0.00 0.00 40.66 43.32 3e0x h LEU 226 CO 0.58 -0.13 0.00 0.00 -0.34 0.00 0.00 178.44 178.54 3e0x n LEU 227 N -5.22 0.30 -0.12 2.25 -0.00 -1.26 -0.74 117.00 112.20 3e0x n LEU 227 Ca 0.19 0.59 -0.24 0.00 -0.00 0.00 0.00 56.01 56.56 3e0x n LEU 227 Cb 0.62 -0.58 -0.09 0.00 -0.00 0.00 0.00 43.42 43.37 3e0x n LEU 227 CO 0.07 -0.51 -1.30 0.52 -0.00 0.00 0.00 177.39 176.17 3e0x n VAL 228 N -1.85 1.30 0.17 1.47 0.31 0.15 -4.00 118.33 115.87 3e0x n VAL 228 Ca 0.02 -0.36 0.12 0.00 -0.01 0.00 0.00 64.34 64.10 3e0x n VAL 228 Cb 0.13 -1.72 0.10 0.00 -0.91 0.00 0.00 33.84 31.44 3e0x n VAL 228 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3e0x h VAL 229 N -0.69 0.01 -1.04 2.52 -1.51 -1.00 -3.32 116.25 111.22 3e0x h VAL 229 Ca -0.58 -1.02 -0.41 0.00 -1.23 0.00 0.00 66.70 63.46 3e0x h VAL 229 Cb 1.57 1.81 -0.41 0.00 -2.13 0.00 0.00 31.29 32.14 3e0x h VAL 229 CO -0.31 0.01 -1.06 -3.20 -1.23 0.00 0.00 177.57 171.77 3e0x n ASN 230 N -2.94 2.38 -0.26 4.19 5.15 0.08 -4.90 115.26 118.96 3e0x n ASN 230 Ca 0.02 -2.91 0.07 0.00 -0.60 0.00 0.00 54.58 51.16 3e0x n ASN 230 Cb 0.54 -0.50 0.31 0.00 -0.53 0.00 0.00 39.78 39.60 3e0x n ASN 230 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3e0x h ALA 231 N 2.82 1.66 -0.09 5.20 0.00 -1.67 -0.84 119.26 126.33 3e0x h ALA 231 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3e0x h ALA 231 Cb 1.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3e0x h ALA 231 CO 0.56 0.18 -0.11 -0.22 0.00 0.00 0.00 179.25 179.66 3e0x h LYS 232 N 0.85 -0.14 -0.35 0.00 3.64 -1.90 0.01 116.57 118.68 3e0x h LYS 232 Ca 0.39 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.71 3e0x h LYS 232 Cb 0.37 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3e0x h LYS 232 CO -0.16 -0.09 -0.04 0.78 -2.27 0.00 0.00 179.45 177.67 3e0x h GLY 233 N -0.14 0.69 0.84 5.01 0.00 -1.81 -1.07 103.07 106.59 3e0x h GLY 233 Ca 0.07 -0.54 0.03 0.00 0.00 0.00 0.00 47.33 46.89 3e0x h GLY 233 CO -0.18 0.50 0.35 -2.08 0.00 0.00 0.00 176.54 175.13 3e0x h VAL 234 N 0.44 1.04 -0.52 4.60 2.07 -1.09 -1.95 116.25 120.84 3e0x h VAL 234 Ca 0.09 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 3e0x h VAL 234 Cb 0.52 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3e0x h VAL 234 CO 0.03 0.12 0.16 0.00 0.02 0.00 0.00 177.57 177.90 3e0x h ALA 235 N 1.27 1.31 -0.98 1.67 0.00 -0.72 -0.37 119.26 121.43 3e0x h ALA 235 Ca 0.24 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3e0x h ALA 235 Cb 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3e0x h ALA 235 CO -0.11 0.50 0.65 0.93 0.00 0.00 0.00 179.25 181.21 3e0x h GLU 236 N 0.75 1.26 0.00 0.00 5.08 -0.69 0.11 114.58 121.09 3e0x h GLU 236 Ca 0.17 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3e0x h GLU 236 Cb 0.22 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3e0x h GLU 236 CO -0.01 0.83 -0.05 0.39 -1.00 0.00 0.00 179.01 179.18 3e0x n GLU 237 N -4.42 0.05 -0.01 2.33 -0.58 -0.50 -1.23 120.64 116.28 3e0x n GLU 237 Ca 0.12 0.04 -0.20 0.00 -0.42 0.00 0.00 57.16 56.70 3e0x n GLU 237 Cb 0.04 -1.56 -0.14 0.00 -0.57 0.00 0.00 31.44 29.22 3e0x n GLU 237 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3e0x h ILE 238 N 0.00 1.21 -0.06 -3.67 2.04 -0.32 -3.38 117.51 113.33 3e0x h ILE 238 Ca 0.00 -2.39 -0.05 0.00 1.00 0.00 0.00 64.86 63.42 3e0x h ILE 238 Cb 0.55 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 3e0x h ILE 238 CO 0.00 0.64 -0.21 0.11 0.00 0.00 0.00 178.15 178.69 3e0x h LYS 239 N -0.50 0.10 -0.19 2.37 1.57 -0.62 -0.44 116.57 118.86 3e0x h LYS 239 Ca -0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3e0x h LYS 239 Cb 1.58 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.88 3e0x h LYS 239 CO 0.03 0.31 0.00 0.27 -0.57 0.00 0.00 179.45 179.49 3e0x n ASN 240 N -4.25 0.99 0.00 0.86 0.23 -0.37 -3.95 115.26 108.77 3e0x n ASN 240 Ca -0.02 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.03 3e0x n ASN 240 Cb 0.30 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 3e0x n ASN 240 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 3e0x n PHE 241 N 0.03 0.00 1.95 -2.53 7.35 -0.30 -5.07 117.46 118.90 3e0x n PHE 241 Ca 0.06 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.91 3e0x n PHE 241 Cb 0.16 0.00 0.93 0.00 0.35 0.00 0.00 39.48 40.91 3e0x n PHE 241 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44