#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8n n GLY 2 N 0.00 0.18 2.82 0.00 0.00 -0.28 -4.71 105.19 103.21 1t8n n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1t8n n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t8n s VAL 3 N -1.43 1.77 0.35 1.61 1.01 -1.26 -0.77 120.40 121.68 1t8n s VAL 3 Ca 0.00 -2.56 -0.29 0.00 0.00 0.00 0.00 61.98 59.14 1t8n s VAL 3 Cb 0.00 -2.26 -0.11 0.00 0.00 0.00 0.00 36.38 34.01 1t8n s VAL 3 CO 0.00 -0.79 1.52 -2.84 0.00 0.00 0.00 175.10 172.99 1t8n s PRO 4 N 0.45 4.11 0.31 2.72 0.02 -1.26 -4.89 135.00 136.45 1t8n s PRO 4 Ca 0.15 2.58 0.06 0.00 0.02 0.00 0.00 61.00 63.81 1t8n s PRO 4 Cb -0.23 -2.98 0.50 0.00 0.02 0.00 0.00 34.50 31.80 1t8n s PRO 4 CO -0.05 -0.57 1.74 0.00 -0.33 0.00 0.00 177.00 177.79 1t8n h ALA 5 N 3.57 1.17 -2.80 -1.55 0.00 -1.89 -3.35 119.26 114.41 1t8n h ALA 5 Ca -0.50 -0.36 -0.71 0.00 0.00 0.00 0.00 54.91 53.34 1t8n h ALA 5 Cb 1.23 -0.10 -0.28 0.00 0.00 0.00 0.00 17.79 18.65 1t8n h ALA 5 CO 0.69 0.54 -0.47 0.42 0.00 0.00 0.00 179.25 180.43 1t8n s ILE 6 N -4.33 4.20 0.15 0.00 1.01 -1.26 -5.06 121.20 115.91 1t8n s ILE 6 Ca -0.05 -1.39 -0.31 0.00 0.00 0.00 0.00 60.65 58.89 1t8n s ILE 6 Cb 0.14 -3.57 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 1t8n s ILE 6 CO 0.77 -0.49 1.76 -1.58 0.00 0.00 0.00 174.94 175.40 1t8n s GLN 7 N 1.42 4.14 0.51 2.79 0.74 -1.26 -4.17 119.66 123.84 1t8n s GLN 7 Ca 0.03 2.57 -0.21 0.00 0.05 0.00 0.00 55.36 57.80 1t8n s GLN 7 Cb -0.23 -3.37 -0.06 0.00 1.10 0.00 0.00 33.01 30.45 1t8n s GLN 7 CO 0.02 -0.79 1.15 -1.25 -0.55 0.00 0.00 175.29 173.87 1t8n s PRO 8 N 2.04 3.52 -0.19 1.67 0.04 -1.26 -4.92 135.00 135.90 1t8n s PRO 8 Ca 0.77 1.69 0.01 0.00 0.04 0.00 0.00 61.00 63.52 1t8n s PRO 8 Cb -0.47 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 31.93 1t8n s PRO 8 CO 0.34 -0.73 -0.14 0.08 0.04 0.00 0.00 177.00 176.59 1t8n s VAL 9 N -1.67 1.82 -0.13 -0.36 1.01 -1.26 -5.08 120.40 114.73 1t8n s VAL 9 Ca 0.69 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1t8n s VAL 9 Cb -0.26 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1t8n s VAL 9 CO 0.30 0.32 -0.14 -0.76 0.00 0.00 0.00 175.10 174.82 1t8n s LEU 10 N 1.35 2.65 0.01 3.92 1.43 -1.26 -4.72 118.68 122.06 1t8n s LEU 10 Ca 0.01 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 1t8n s LEU 10 Cb -0.15 -1.59 -0.15 0.00 0.03 0.00 0.00 46.19 44.33 1t8n s LEU 10 CO -0.10 0.16 1.11 0.28 0.23 0.00 0.00 176.35 178.03 1t8n h SER 11 N 6.71 -0.69 -1.11 2.29 0.02 -1.99 -3.52 113.55 115.26 1t8n h SER 11 Ca -0.25 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1t8n h SER 11 Cb 1.22 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1t8n h SER 11 CO 0.55 -0.31 0.00 -0.38 -1.14 0.00 0.00 176.83 175.55 1t8n n ILE 16 N -5.33 -0.65 -3.08 3.27 5.41 0.47 -4.97 119.36 114.48 1t8n n ILE 16 Ca -0.11 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.24 1t8n n ILE 16 Cb 0.34 -0.65 -0.05 0.00 -0.71 0.00 0.00 39.64 38.57 1t8n n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1t8n s VAL 17 N -0.05 5.05 -1.27 1.39 1.01 0.16 -3.93 120.40 122.76 1t8n s VAL 17 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1t8n s VAL 17 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1t8n s VAL 17 CO 0.00 0.23 0.00 -3.20 0.00 0.00 0.00 175.10 172.13 1t8n n ASN 18 N 4.04 -4.46 -0.99 3.32 5.15 -1.26 -2.22 115.26 118.85 1t8n n ASN 18 Ca -0.02 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1t8n n ASN 18 Cb 0.51 -3.60 0.00 0.00 -0.53 0.00 0.00 39.78 36.16 1t8n n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t8n n GLY 19 N -1.02 1.26 3.21 8.20 0.00 -1.25 -4.80 105.19 110.78 1t8n n GLY 19 Ca -0.17 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1t8n n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1t8n s GLU 20 N 2.29 0.86 0.20 1.61 -1.05 0.07 -4.94 118.70 117.75 1t8n s GLU 20 Ca 0.00 -1.03 -0.30 0.00 -0.15 0.00 0.00 54.97 53.49 1t8n s GLU 20 Cb 0.00 0.33 -0.09 0.00 -0.44 0.00 0.00 34.13 33.93 1t8n s GLU 20 CO 0.00 -0.27 1.40 -2.00 0.95 0.00 0.00 175.26 175.34 1t8n s GLU 21 N -3.89 4.31 0.51 -4.83 2.12 -1.26 -0.48 118.70 115.18 1t8n s GLU 21 Ca 0.07 2.19 -0.11 0.00 0.36 0.00 0.00 54.97 57.48 1t8n s GLU 21 Cb 0.05 -3.16 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 1t8n s GLU 21 CO -0.09 -0.38 0.90 0.00 -0.54 0.00 0.00 175.26 175.15 1t8n s ALA 22 N 0.31 3.23 0.13 6.30 0.00 -0.59 -4.82 121.76 126.32 1t8n s ALA 22 Ca 0.60 -0.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 1t8n s ALA 22 Cb -0.39 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1t8n s ALA 22 CO 0.38 -0.34 1.42 0.08 0.00 0.00 0.00 175.76 177.30 1t8n s VAL 23 N -2.75 3.16 -0.06 0.00 1.01 -1.26 -4.88 120.40 115.62 1t8n s VAL 23 Ca 0.53 0.84 -0.36 0.00 0.00 0.00 0.00 61.98 62.99 1t8n s VAL 23 Cb -0.10 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.59 1t8n s VAL 23 CO 0.41 0.07 1.67 -2.65 0.00 0.00 0.00 175.10 174.60 1t8n n PRO 24 N 3.82 1.65 -0.95 2.72 -0.02 -1.26 -1.58 135.00 139.38 1t8n n PRO 24 Ca 0.11 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1t8n n PRO 24 Cb 0.42 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1t8n n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8n n GLY 25 N 3.74 0.69 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.23 1t8n n GLY 25 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1t8n n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t8n n SER 26 N -0.06 0.00 -3.19 1.61 3.41 -0.62 -3.57 113.62 111.21 1t8n n SER 26 Ca 0.00 -0.31 -0.24 0.00 -0.26 0.00 0.00 58.87 58.06 1t8n n SER 26 Cb 0.03 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1t8n n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t8n n TRP 27 N -1.19 1.89 0.33 7.33 7.02 -1.26 -4.30 117.44 127.26 1t8n n TRP 27 Ca 0.14 -3.89 0.13 0.00 -1.02 0.00 0.00 57.50 52.86 1t8n n TRP 27 Cb 0.17 -0.46 0.67 0.00 -2.42 0.00 0.00 31.31 29.27 1t8n n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1t8n h PRO 28 N 3.54 0.00 0.00 -0.99 0.13 -1.76 -0.77 132.00 132.15 1t8n h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1t8n h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1t8n h PRO 28 CO 0.66 0.00 -0.74 -2.67 -0.23 0.00 0.00 178.00 175.02 1t8n n TRP 29 N -2.80 0.40 -2.06 1.56 2.14 -1.07 -2.14 117.44 113.46 1t8n n TRP 29 Ca -0.02 0.12 -0.42 0.00 2.07 0.00 0.00 57.50 59.25 1t8n n TRP 29 Cb 0.48 -0.54 -0.03 0.00 -0.81 0.00 0.00 31.31 30.42 1t8n n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1t8n s GLN 30 N -3.16 4.21 0.30 -2.67 2.00 -0.30 -1.16 119.66 118.89 1t8n s GLN 30 Ca 0.06 2.14 0.11 0.00 -2.00 0.00 0.00 55.36 55.67 1t8n s GLN 30 Cb 0.14 -3.78 -0.06 0.00 0.80 0.00 0.00 33.01 30.11 1t8n s GLN 30 CO 0.74 -0.75 -0.16 0.14 -0.50 0.00 0.00 175.29 174.77 1t8n s VAL 31 N 3.29 2.34 -0.16 1.34 -7.23 -0.50 -4.44 120.40 115.03 1t8n s VAL 31 Ca 0.70 -2.32 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1t8n s VAL 31 Cb -0.34 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 1t8n s VAL 31 CO 0.29 -0.34 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.09 1t8n s SER 32 N -3.53 4.17 -0.24 4.85 0.15 -0.24 -2.34 113.70 116.51 1t8n s SER 32 Ca 0.31 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.48 1t8n s SER 32 Cb -0.02 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 1t8n s SER 32 CO 0.15 0.12 0.38 -0.76 1.20 0.00 0.00 173.24 174.32 1t8n s LEU 33 N 0.65 4.09 0.13 3.45 1.43 0.25 -0.78 118.68 127.91 1t8n s LEU 33 Ca -0.05 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1t8n s LEU 33 Cb -0.15 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 1t8n s LEU 33 CO 0.02 -0.14 -0.13 -1.10 0.23 0.00 0.00 176.35 175.24 1t8n s GLN 34 N 1.75 1.06 0.82 1.70 -0.21 -0.65 -1.33 119.66 122.80 1t8n s GLN 34 Ca 0.16 -1.32 -0.11 0.00 0.02 0.00 0.00 55.36 54.12 1t8n s GLN 34 Cb -0.15 -0.86 0.18 0.00 1.00 0.00 0.00 33.01 33.18 1t8n s GLN 34 CO 0.09 0.15 1.11 -0.40 -2.12 0.00 0.00 175.29 174.12 1t8n n ASP 35 N 0.29 0.41 0.17 5.90 5.68 -0.66 -0.64 116.55 127.71 1t8n n ASP 35 Ca -0.14 -1.60 0.11 0.00 -0.50 0.00 0.00 54.79 52.66 1t8n n ASP 35 Cb 0.58 -0.82 0.59 0.00 -1.14 0.00 0.00 41.12 40.34 1t8n n ASP 35 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1t8n n LYS 36 N -3.28 0.14 0.00 0.11 2.85 -1.26 -1.30 118.16 115.42 1t8n n LYS 36 Ca 0.15 0.64 0.11 0.00 -1.05 0.00 0.00 58.31 58.16 1t8n n LYS 36 Cb 0.52 -1.98 0.07 0.00 -0.65 0.00 0.00 35.03 32.99 1t8n n LYS 36 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1t8n n THR 37 N -2.27 0.00 0.00 0.58 -2.24 -1.26 -4.94 114.28 104.15 1t8n n THR 37 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1t8n n THR 37 Cb 0.05 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1t8n n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8n n GLY 38 N 1.47 1.00 3.65 3.38 0.00 -0.42 -5.06 105.19 109.21 1t8n n GLY 38 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1t8n n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t8n s PHE 39 N -2.00 3.15 -0.11 1.61 5.36 -1.26 -4.79 117.98 119.94 1t8n s PHE 39 Ca 0.00 1.27 -0.30 0.00 -0.96 0.00 0.00 56.93 56.94 1t8n s PHE 39 Cb 0.00 -3.47 -0.02 0.00 -0.34 0.00 0.00 43.02 39.18 1t8n s PHE 39 CO 0.00 -0.88 1.28 -1.58 -1.46 0.00 0.00 175.22 172.58 1t8n s HIS 40 N 3.47 2.90 0.00 10.12 5.65 -1.26 -1.66 115.29 134.51 1t8n s HIS 40 Ca 0.47 1.01 0.00 0.00 0.25 0.00 0.00 55.06 56.79 1t8n s HIS 40 Cb -0.16 -3.51 0.00 0.00 -1.18 0.00 0.00 32.58 27.73 1t8n s HIS 40 CO 0.11 -1.76 0.00 1.97 -0.65 0.00 0.00 174.74 174.41 1t8n n PHE 41 N 6.12 0.00 -3.70 3.88 1.16 -0.44 -5.00 117.46 119.48 1t8n n PHE 41 Ca 0.13 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.65 1t8n n PHE 41 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 1t8n n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1t8n s GLY 43 N -2.84 2.24 0.09 0.00 0.00 0.83 -0.58 107.32 107.06 1t8n s GLY 43 Ca 0.10 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.15 1t8n s GLY 43 CO -0.00 -1.90 1.12 -0.32 0.00 0.00 0.00 173.10 171.99 1t8n s GLY 44 N -4.39 -0.21 -0.04 0.20 0.00 -0.99 -3.71 107.32 98.17 1t8n s GLY 44 Ca 0.39 0.21 0.01 0.00 0.00 0.00 0.00 44.72 45.34 1t8n s GLY 44 CO 0.25 1.02 -0.03 -0.56 0.00 0.00 0.00 173.10 173.77 1t8n s SER 45 N -3.13 0.76 0.13 1.64 0.01 -0.39 -1.41 113.70 111.32 1t8n s SER 45 Ca 0.16 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.02 1t8n s SER 45 Cb 0.01 -0.37 -0.07 0.00 0.21 0.00 0.00 66.02 65.79 1t8n s SER 45 CO 0.01 -0.06 1.23 -0.76 0.41 0.00 0.00 173.24 174.06 1t8n s LEU 46 N 0.89 4.41 -0.01 2.44 1.43 -0.31 -0.74 118.68 126.79 1t8n s LEU 46 Ca -0.11 2.18 0.13 0.00 -1.03 0.00 0.00 54.13 55.29 1t8n s LEU 46 Cb -0.14 -3.59 -0.17 0.00 0.03 0.00 0.00 46.19 42.31 1t8n s LEU 46 CO -0.00 -0.45 0.37 2.30 0.23 0.00 0.00 176.35 178.80 1t8n n ILE 47 N 3.20 0.00 -3.70 -0.59 -5.35 -0.39 -1.74 119.36 110.78 1t8n n ILE 47 Ca 0.07 -0.26 -0.02 0.00 -0.27 0.00 0.00 62.75 62.26 1t8n n ILE 47 Cb 0.45 0.49 0.01 0.00 -1.74 0.00 0.00 39.64 38.86 1t8n n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1t8n n ASN 48 N -1.71 -1.17 0.25 7.28 0.23 -1.22 -4.67 115.26 114.24 1t8n n ASN 48 Ca -0.01 -1.65 0.17 0.00 -0.53 0.00 0.00 54.58 52.56 1t8n n ASN 48 Cb 0.28 1.92 0.72 0.00 -2.08 0.00 0.00 39.78 40.62 1t8n n ASN 48 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1t8n h GLU 49 N 0.00 0.00 -0.00 -3.83 9.09 -1.97 -3.23 114.58 114.64 1t8n h GLU 49 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.23 1t8n h GLU 49 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.88 1t8n h GLU 49 CO 0.24 0.00 -0.07 0.09 0.05 0.00 0.00 179.01 179.32 1t8n n ASN 50 N -2.84 0.93 -4.06 3.06 3.02 -1.26 0.04 115.26 114.15 1t8n n ASN 50 Ca 0.00 -0.97 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 1t8n n ASN 50 Cb 0.24 0.37 -0.15 0.00 -0.61 0.00 0.00 39.78 39.63 1t8n n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1t8n s TRP 51 N -0.75 0.99 -0.04 3.10 0.52 -1.22 -0.48 118.94 121.05 1t8n s TRP 51 Ca 0.04 -0.20 0.05 0.00 0.02 0.00 0.00 56.10 56.01 1t8n s TRP 51 Cb 0.03 -0.63 -0.01 0.00 -1.15 0.00 0.00 33.47 31.72 1t8n s TRP 51 CO 0.10 -0.01 -0.20 0.08 0.02 0.00 0.00 176.95 176.93 1t8n s VAL 52 N -0.31 1.63 -0.13 4.03 1.01 -0.41 -1.27 120.40 124.95 1t8n s VAL 52 Ca 0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1t8n s VAL 52 Cb -0.05 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1t8n s VAL 52 CO -0.00 0.46 0.00 0.54 0.00 0.00 0.00 175.10 176.10 1t8n s VAL 53 N -0.08 4.27 0.00 2.92 0.11 0.08 -0.21 120.40 127.49 1t8n s VAL 53 Ca -0.02 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1t8n s VAL 53 Cb -0.12 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.88 1t8n s VAL 53 CO 0.02 0.53 0.00 1.07 -3.33 0.00 0.00 175.10 173.40 1t8n n THR 54 N 2.95 0.00 -3.54 5.04 5.66 -0.10 -1.26 114.28 123.04 1t8n n THR 54 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.48 1t8n n THR 54 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1t8n n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t8n s ALA 55 N -1.72 3.69 0.25 1.79 0.00 -1.26 -1.35 121.76 123.17 1t8n s ALA 55 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1t8n s ALA 55 Cb 0.00 -2.31 0.32 0.00 0.00 0.00 0.00 23.12 21.13 1t8n s ALA 55 CO 0.00 0.55 1.71 0.00 0.00 0.00 0.00 175.76 178.03 1t8n h ALA 56 N 3.46 1.04 0.00 0.00 0.00 -1.73 -2.81 119.26 119.22 1t8n h ALA 56 Ca -0.48 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1t8n h ALA 56 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1t8n h ALA 56 CO 0.67 0.58 0.00 -2.39 0.00 0.00 0.00 179.25 178.11 1t8n n HIS 57 N -4.16 0.00 0.36 0.00 1.44 -1.26 -2.15 115.22 109.45 1t8n n HIS 57 Ca 0.01 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.86 1t8n n HIS 57 Cb 0.36 -0.42 0.55 0.00 0.12 0.00 0.00 29.99 30.60 1t8n n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t8n n GLY 59 N 0.10 -0.52 3.76 0.00 0.00 -0.91 -4.93 105.19 102.69 1t8n n GLY 59 Ca 0.02 0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1t8n n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t8n s VAL 60 N -3.22 2.12 0.31 1.61 1.01 -1.26 -5.03 120.40 115.93 1t8n s VAL 60 Ca 0.52 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.62 1t8n s VAL 60 Cb -0.25 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1t8n s VAL 60 CO 0.64 0.01 0.08 0.42 0.00 0.00 0.00 175.10 176.24 1t8n s THR 61 N -1.25 0.93 -1.43 3.92 -4.23 -1.26 -4.97 115.64 107.35 1t8n s THR 61 Ca 0.65 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.29 1t8n s THR 61 Cb -0.42 -2.71 0.24 0.00 1.34 0.00 0.00 72.50 70.94 1t8n s THR 61 CO 0.52 0.00 1.35 0.35 -0.54 0.00 0.00 174.62 176.31 1t8n n THR 62 N -0.62 0.63 0.61 3.99 -2.24 -1.26 -1.60 114.28 113.80 1t8n n THR 62 Ca -0.02 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1t8n n THR 62 Cb 0.66 -0.94 0.23 0.00 -2.10 0.00 0.00 70.33 68.19 1t8n n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t8n n SER 63 N -1.28 0.70 -4.93 3.42 7.64 -1.26 -4.48 113.62 113.42 1t8n n SER 63 Ca 0.06 0.19 -0.26 0.00 1.01 0.00 0.00 58.87 59.88 1t8n n SER 63 Cb 0.11 -0.03 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1t8n n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1t8n s ASP 64 N -4.19 5.48 0.11 6.43 1.01 -0.63 -4.05 116.67 120.84 1t8n s ASP 64 Ca 0.07 0.56 0.05 0.00 0.71 0.00 0.00 52.55 53.95 1t8n s ASP 64 Cb 0.14 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.50 1t8n s ASP 64 CO 0.69 -1.11 -0.13 0.68 0.21 0.00 0.00 175.17 175.51 1t8n s VAL 65 N -2.96 1.24 -0.23 -1.27 -7.23 0.19 -4.00 120.40 106.14 1t8n s VAL 65 Ca 0.54 -1.66 -0.10 0.00 -1.81 0.00 0.00 61.98 58.95 1t8n s VAL 65 Cb -0.10 -1.46 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 1t8n s VAL 65 CO 0.44 -0.42 0.14 -0.69 -0.31 0.00 0.00 175.10 174.26 1t8n s VAL 66 N -2.11 5.23 -0.28 1.32 1.01 0.44 -1.63 120.40 124.38 1t8n s VAL 66 Ca 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1t8n s VAL 66 Cb -0.05 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1t8n s VAL 66 CO 0.02 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.84 1t8n s VAL 67 N 1.02 3.75 0.24 2.92 1.01 0.04 0.51 120.40 129.90 1t8n s VAL 67 Ca 0.07 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1t8n s VAL 67 Cb -0.13 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1t8n s VAL 67 CO 0.04 0.12 0.08 0.00 0.00 0.00 0.00 175.10 175.34 1t8n s ALA 68 N 1.47 3.35 -0.93 5.51 0.00 -0.16 -1.08 121.76 129.92 1t8n s ALA 68 Ca 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1t8n s ALA 68 Cb -0.17 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1t8n s ALA 68 CO 0.01 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1t8n n GLY 69 N -0.86 0.53 3.91 0.00 0.00 -1.26 -1.13 105.19 106.39 1t8n n GLY 69 Ca -0.08 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1t8n n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8n s GLU 70 N -3.68 3.45 0.13 1.61 2.12 -1.26 -4.58 118.70 116.50 1t8n s GLU 70 Ca 0.00 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 54.95 1t8n s GLU 70 Cb 0.00 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1t8n s GLU 70 CO 0.00 0.62 0.00 0.34 -0.54 0.00 0.00 175.26 175.68 1t8n n PHE 71 N 0.49 -0.96 -3.64 5.30 7.35 -1.26 -4.80 117.46 119.94 1t8n n PHE 71 Ca -0.07 0.17 -0.39 0.00 -0.76 0.00 0.00 57.45 56.40 1t8n n PHE 71 Cb 0.52 0.34 -0.10 0.00 0.35 0.00 0.00 39.48 40.58 1t8n n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1t8n s ASP 72 N -5.24 5.55 0.00 -2.13 -1.08 -1.26 -1.36 116.67 111.15 1t8n s ASP 72 Ca 0.00 -1.67 0.16 0.00 -0.52 0.00 0.00 52.55 50.52 1t8n s ASP 72 Cb 0.00 -1.95 0.79 0.00 -1.46 0.00 0.00 42.92 40.30 1t8n s ASP 72 CO 0.00 -0.56 1.48 0.00 0.52 0.00 0.00 175.17 176.61 1t8n n GLN 73 N 4.85 0.18 0.00 4.34 6.02 0.33 -1.71 117.38 131.40 1t8n n GLN 73 Ca -0.08 0.15 0.12 0.00 -0.01 0.00 0.00 57.00 57.18 1t8n n GLN 73 Cb 0.42 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.40 1t8n n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t8n n GLY 74 N 0.10 -0.74 3.53 1.08 0.00 -1.26 -4.81 105.19 103.09 1t8n n GLY 74 Ca 0.07 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1t8n n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8n s SER 75 N -2.71 6.07 0.34 1.61 0.15 -0.69 -4.95 113.70 113.52 1t8n s SER 75 Ca 0.17 -0.40 0.20 0.00 0.70 0.00 0.00 55.95 56.62 1t8n s SER 75 Cb 0.18 -2.14 0.19 0.00 -1.71 0.00 0.00 66.02 62.54 1t8n s SER 75 CO 0.63 -0.24 1.47 0.77 1.20 0.00 0.00 173.24 177.07 1t8n h SER 76 N 8.49 0.00 0.99 5.45 4.64 -1.87 -3.24 113.55 128.00 1t8n h SER 76 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1t8n h SER 76 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1t8n h SER 76 CO 0.64 0.21 -0.34 -1.54 -0.87 0.00 0.00 176.83 174.93 1t8n n SER 77 N -3.10 0.59 -4.75 4.97 3.41 -1.26 -4.90 113.62 108.58 1t8n n SER 77 Ca 0.02 0.24 -0.41 0.00 -0.26 0.00 0.00 58.87 58.46 1t8n n SER 77 Cb 0.62 -0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1t8n n SER 77 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1t8n n GLU 78 N -1.95 2.73 -2.61 4.33 2.13 -1.23 -4.93 120.64 119.12 1t8n n GLU 78 Ca 0.05 0.97 -0.43 0.00 0.66 0.00 0.00 57.16 58.41 1t8n n GLU 78 Cb 0.40 -2.75 -0.02 0.00 0.27 0.00 0.00 31.44 29.34 1t8n n GLU 78 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1t8n s LYS 79 N -0.76 4.13 0.26 5.31 -0.14 -1.26 -5.01 119.74 122.26 1t8n s LYS 79 Ca 0.62 1.24 0.02 0.00 -1.36 0.00 0.00 55.97 56.49 1t8n s LYS 79 Cb -0.49 -3.72 -0.04 0.00 -1.68 0.00 0.00 37.83 31.90 1t8n s LYS 79 CO 0.51 -0.82 0.16 0.96 -0.76 0.00 0.00 175.35 175.40 1t8n s ILE 80 N 3.56 0.15 -0.25 2.17 -4.36 -1.26 -4.73 121.20 116.48 1t8n s ILE 80 Ca 0.47 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1t8n s ILE 80 Cb -0.14 -2.52 0.05 0.00 1.25 0.00 0.00 42.46 41.10 1t8n s ILE 80 CO 0.13 0.00 -0.12 -1.10 0.24 0.00 0.00 174.94 174.09 1t8n s GLN 81 N -3.93 2.38 -0.44 0.37 -0.21 -0.28 -4.98 119.66 112.58 1t8n s GLN 81 Ca 0.38 -1.26 -0.21 0.00 0.02 0.00 0.00 55.36 54.30 1t8n s GLN 81 Cb 0.06 -2.86 0.02 0.00 1.00 0.00 0.00 33.01 31.23 1t8n s GLN 81 CO 0.16 -0.51 0.65 0.15 -2.12 0.00 0.00 175.29 173.62 1t8n s LYS 82 N 1.14 3.30 -0.17 2.91 1.02 -1.26 -0.98 119.74 125.70 1t8n s LYS 82 Ca -0.06 -0.34 -0.04 0.00 0.02 0.00 0.00 55.97 55.55 1t8n s LYS 82 Cb -0.19 -3.94 -0.03 0.00 -0.52 0.00 0.00 37.83 33.15 1t8n s LYS 82 CO -0.06 -1.00 -0.03 -0.51 -0.92 0.00 0.00 175.35 172.83 1t8n s LEU 83 N 2.84 3.24 0.52 3.17 1.43 0.18 -4.95 118.68 125.11 1t8n s LEU 83 Ca 0.23 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 1t8n s LEU 83 Cb -0.14 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.22 1t8n s LEU 83 CO 0.19 0.14 1.01 -0.54 0.23 0.00 0.00 176.35 177.38 1t8n s LYS 84 N 0.56 3.77 -0.25 1.70 1.02 -1.26 -0.42 119.74 124.85 1t8n s LYS 84 Ca -0.02 1.13 -0.10 0.00 0.02 0.00 0.00 55.97 56.99 1t8n s LYS 84 Cb -0.14 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.02 1t8n s LYS 84 CO 0.02 -0.43 0.16 0.42 -0.92 0.00 0.00 175.35 174.60 1t8n s ILE 85 N -2.39 5.27 -0.09 2.17 1.01 -1.26 -1.37 121.20 124.54 1t8n s ILE 85 Ca 0.62 0.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.18 1t8n s ILE 85 Cb -0.13 -3.47 -0.29 0.00 0.01 0.00 0.00 42.46 38.58 1t8n s ILE 85 CO 0.28 0.32 0.82 0.00 0.00 0.00 0.00 174.94 176.37 1t8n h ALA 86 N 7.77 -0.04 -2.52 9.38 0.00 -0.77 -3.44 119.26 129.64 1t8n h ALA 86 Ca -0.37 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 53.78 1t8n h ALA 86 Cb 1.18 0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 1t8n h ALA 86 CO 0.62 0.27 -0.19 0.21 0.00 0.00 0.00 179.25 180.16 1t8n s LYS 87 N -2.36 0.66 -0.17 0.00 2.20 -1.06 -4.96 119.74 114.05 1t8n s LYS 87 Ca -0.16 0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.55 1t8n s LYS 87 Cb -0.00 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.59 1t8n s LYS 87 CO 0.77 -0.16 -0.01 0.08 -0.36 0.00 0.00 175.35 175.68 1t8n s VAL 88 N -0.75 4.06 -0.56 4.02 1.01 -1.26 -1.22 120.40 125.70 1t8n s VAL 88 Ca -0.08 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1t8n s VAL 88 Cb -0.04 -2.80 0.14 0.00 0.00 0.00 0.00 36.38 33.68 1t8n s VAL 88 CO 0.04 0.47 0.33 -0.36 0.00 0.00 0.00 175.10 175.58 1t8n s PHE 89 N 0.54 3.31 0.10 5.22 0.40 0.82 -4.99 117.98 123.37 1t8n s PHE 89 Ca -0.01 -2.96 -0.27 0.00 -0.60 0.00 0.00 56.93 53.08 1t8n s PHE 89 Cb -0.14 -3.00 -0.06 0.00 0.51 0.00 0.00 43.02 40.33 1t8n s PHE 89 CO 0.02 -0.80 0.85 0.21 0.70 0.00 0.00 175.22 176.21 1t8n s LYS 90 N -0.14 4.60 0.04 0.44 2.20 -1.26 -0.51 119.74 125.12 1t8n s LYS 90 Ca 0.17 1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 56.72 1t8n s LYS 90 Cb -0.23 -3.35 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 1t8n s LYS 90 CO -0.02 0.30 1.82 1.21 -0.36 0.00 0.00 175.35 178.30 1t8n s ASN 91 N -0.22 6.52 0.39 1.43 3.84 -0.80 -4.82 114.94 121.27 1t8n s ASN 91 Ca 0.42 2.57 0.27 0.00 0.21 0.00 0.00 52.86 56.32 1t8n s ASN 91 Cb -0.22 -2.54 1.39 0.00 -0.55 0.00 0.00 41.25 39.33 1t8n s ASN 91 CO 0.26 -0.99 1.81 0.77 -2.79 0.00 0.00 177.10 176.17 1t8n h SER 92 N 9.54 0.00 -0.11 -4.21 4.64 -1.93 -1.09 113.55 120.39 1t8n h SER 92 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1t8n h SER 92 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1t8n h SER 92 CO 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1t8n n LYS 93 N -2.44 1.87 -1.69 4.77 5.02 -1.26 -4.91 118.16 119.52 1t8n n LYS 93 Ca -0.01 -1.29 -0.43 0.00 -2.02 0.00 0.00 58.31 54.56 1t8n n LYS 93 Cb 0.07 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1t8n n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1t8n n TYR 94 N 0.53 2.59 -3.48 2.13 9.36 -0.41 -4.67 117.16 123.20 1t8n n TYR 94 Ca 0.17 -0.02 -0.43 0.00 3.32 0.00 0.00 57.90 60.94 1t8n n TYR 94 Cb 0.41 -2.68 -0.10 0.00 -0.63 0.00 0.00 39.34 36.34 1t8n n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1t8n s ASN 95 N 2.11 6.03 0.19 2.98 3.84 -0.28 -4.95 114.94 124.87 1t8n s ASN 95 Ca 0.80 -0.99 0.18 0.00 0.21 0.00 0.00 52.86 53.06 1t8n s ASN 95 Cb -0.53 -2.13 0.83 0.00 -0.55 0.00 0.00 41.25 38.87 1t8n s ASN 95 CO 0.37 -0.47 1.56 -1.54 -2.79 0.00 0.00 177.10 174.23 1t8n n SER 96 N 5.13 0.42 -0.11 -4.21 3.41 -1.26 0.51 113.62 117.52 1t8n n SER 96 Ca -0.11 0.64 -0.24 0.00 -0.26 0.00 0.00 58.87 58.90 1t8n n SER 96 Cb 0.46 -0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 63.58 1t8n n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t8n n LEU 97 N -2.00 2.30 0.03 1.04 4.77 -1.26 -4.52 117.00 117.36 1t8n n LEU 97 Ca 0.01 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1t8n n LEU 97 Cb 0.14 -0.92 0.08 0.00 -2.33 0.00 0.00 43.42 40.38 1t8n n LEU 97 CO 0.13 0.65 0.12 0.35 -1.33 0.00 0.00 177.39 177.32 1t8n n THR 98 N -3.92 0.18 -1.14 -5.08 -2.24 -1.19 -4.96 114.28 95.93 1t8n n THR 98 Ca -0.44 -0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.08 1t8n n THR 98 Cb 0.89 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1t8n n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1t8n n ILE 99 N -1.93 0.00 -2.74 2.28 5.41 0.18 -4.96 119.36 117.61 1t8n n ILE 99 Ca 0.03 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 1t8n n ILE 99 Cb 0.42 -0.81 -0.06 0.00 -0.71 0.00 0.00 39.64 38.48 1t8n n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1t8n s ASN 100 N -2.53 6.78 -1.08 4.38 2.47 -1.22 -3.85 114.94 119.89 1t8n s ASN 100 Ca 0.00 1.74 -0.05 0.00 0.42 0.00 0.00 52.86 54.98 1t8n s ASN 100 Cb 0.00 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.26 1t8n s ASN 100 CO 0.00 -0.47 0.93 0.59 -3.72 0.00 0.00 177.10 174.43 1t8n n ASN 101 N -0.75 -4.26 -3.89 -4.21 3.02 -1.26 -1.12 115.26 102.79 1t8n n ASN 101 Ca 0.08 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.73 1t8n n ASN 101 Cb 0.54 -4.32 -0.01 0.00 -0.61 0.00 0.00 39.78 35.38 1t8n n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1t8n n ASP 102 N -2.47 3.93 -3.83 6.41 2.03 -1.25 -3.97 116.55 117.41 1t8n n ASP 102 Ca -0.09 -2.84 -0.12 0.00 0.52 0.00 0.00 54.79 52.26 1t8n n ASP 102 Cb 0.59 -1.63 -0.12 0.00 -0.72 0.00 0.00 41.12 39.24 1t8n n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1t8n s ILE 103 N 3.69 0.02 -0.02 5.18 2.07 -1.26 -3.42 121.20 127.46 1t8n s ILE 103 Ca 0.50 -0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.55 1t8n s ILE 103 Cb 0.12 -0.28 0.00 0.00 0.13 0.00 0.00 42.46 42.44 1t8n s ILE 103 CO -0.04 -0.09 0.07 -0.89 -1.91 0.00 0.00 174.94 172.09 1t8n s THR 104 N -0.26 0.01 -0.06 4.00 2.01 -0.46 -1.91 115.64 118.99 1t8n s THR 104 Ca -0.03 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1t8n s THR 104 Cb -0.03 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 1t8n s THR 104 CO 0.01 -0.06 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.06 1t8n s LEU 105 N -0.17 3.28 -0.18 4.42 1.43 0.34 -0.92 118.68 126.87 1t8n s LEU 105 Ca -0.02 -0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1t8n s LEU 105 Cb -0.02 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1t8n s LEU 105 CO 0.00 0.35 -0.16 -0.76 0.23 0.00 0.00 176.35 176.02 1t8n s LEU 106 N -0.96 2.39 -0.26 1.79 1.43 0.71 -0.13 118.68 123.65 1t8n s LEU 106 Ca 0.14 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1t8n s LEU 106 Cb -0.11 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1t8n s LEU 106 CO 0.03 0.03 0.33 -0.75 0.23 0.00 0.00 176.35 176.22 1t8n s LYS 107 N 1.13 4.03 0.31 1.70 2.20 -0.36 -1.28 119.74 127.47 1t8n s LYS 107 Ca 0.01 -0.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.33 1t8n s LYS 107 Cb -0.14 -3.63 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 1t8n s LYS 107 CO -0.06 -0.21 1.02 -0.51 -0.36 0.00 0.00 175.35 175.23 1t8n s LEU 108 N 1.85 4.43 0.31 5.43 1.43 0.36 -0.14 118.68 132.36 1t8n s LEU 108 Ca 0.14 2.05 0.16 0.00 -1.03 0.00 0.00 54.13 55.45 1t8n s LEU 108 Cb -0.15 -3.84 0.27 0.00 0.03 0.00 0.00 46.19 42.50 1t8n s LEU 108 CO 0.09 -0.14 1.54 0.77 0.23 0.00 0.00 176.35 178.84 1t8n h SER 109 N 3.45 0.00 -3.35 2.29 4.64 -1.51 -3.42 113.55 115.65 1t8n h SER 109 Ca -0.47 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.37 1t8n h SER 109 Cb 1.21 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.95 1t8n h SER 109 CO 0.66 0.48 -0.80 -0.89 -0.87 0.00 0.00 176.83 175.41 1t8n s THR 110 N -3.16 0.90 0.61 2.95 2.01 -1.26 -4.98 115.64 112.70 1t8n s THR 110 Ca 0.03 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.55 1t8n s THR 110 Cb 0.09 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1t8n s THR 110 CO 0.73 0.32 1.26 0.00 -0.69 0.00 0.00 174.62 176.24 1t8n s ALA 111 N 1.12 2.49 0.28 7.40 0.00 -1.26 -4.78 121.76 127.01 1t8n s ALA 111 Ca -0.07 1.14 -0.24 0.00 0.00 0.00 0.00 51.96 52.80 1t8n s ALA 111 Cb -0.14 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 1t8n s ALA 111 CO -0.01 -1.39 0.87 0.00 0.00 0.00 0.00 175.76 175.22 1t8n s ALA 112 N -1.46 3.29 -0.48 0.00 0.00 0.11 -5.01 121.76 118.19 1t8n s ALA 112 Ca 0.79 0.40 -0.19 0.00 0.00 0.00 0.00 51.96 52.97 1t8n s ALA 112 Cb -0.35 -3.06 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1t8n s ALA 112 CO 0.38 0.23 0.60 0.45 0.00 0.00 0.00 175.76 177.41 1t8n s SER 113 N -1.61 6.23 0.36 0.00 0.15 -1.26 -4.78 113.70 112.79 1t8n s SER 113 Ca 0.47 -0.81 -0.28 0.00 0.70 0.00 0.00 55.95 56.03 1t8n s SER 113 Cb -0.18 -2.28 -0.10 0.00 -1.71 0.00 0.00 66.02 61.74 1t8n s SER 113 CO 0.23 -0.83 1.36 -0.36 1.20 0.00 0.00 173.24 174.84 1t8n s PHE 114 N 2.57 2.86 0.00 3.44 0.40 -1.26 -4.78 117.98 121.20 1t8n s PHE 114 Ca 0.15 1.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1t8n s PHE 114 Cb -0.18 -3.79 0.00 0.00 0.51 0.00 0.00 43.02 39.56 1t8n s PHE 114 CO 0.13 -2.26 0.00 -1.13 0.70 0.00 0.00 175.22 172.66 1t8n n SER 115 N 0.58 0.00 -0.09 1.36 3.41 0.12 -4.94 113.62 114.06 1t8n n SER 115 Ca 0.01 -0.78 0.15 0.00 -0.26 0.00 0.00 58.87 57.99 1t8n n SER 115 Cb 0.41 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.90 1t8n n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1t8n h GLN 116 N 0.00 0.33 -0.08 4.33 4.15 -1.98 -2.62 115.11 119.24 1t8n h GLN 116 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1t8n h GLN 116 Cb 0.00 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1t8n h GLN 116 CO 0.00 0.22 0.00 0.25 -1.93 0.00 0.00 178.83 177.37 1t8n n THR 117 N -4.46 0.21 -3.71 2.39 -2.24 -1.26 -4.23 114.28 100.98 1t8n n THR 117 Ca 0.11 -0.60 -0.27 0.00 -2.27 0.00 0.00 64.05 61.02 1t8n n THR 117 Cb 0.47 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.59 1t8n n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1t8n s VAL 118 N -0.87 0.42 0.37 2.28 1.01 -0.99 -4.12 120.40 118.50 1t8n s VAL 118 Ca 0.14 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1t8n s VAL 118 Cb 0.09 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.54 1t8n s VAL 118 CO 0.13 -0.23 0.71 -0.94 0.00 0.00 0.00 175.10 174.76 1t8n s SER 119 N 1.90 0.20 0.19 3.32 1.04 -0.91 0.15 113.70 119.59 1t8n s SER 119 Ca -0.00 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.25 1t8n s SER 119 Cb -0.17 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1t8n s SER 119 CO -0.09 -1.57 0.36 0.00 0.98 0.00 0.00 173.24 172.93 1t8n s ALA 120 N -2.62 3.87 0.23 5.32 0.00 -1.26 -2.60 121.76 124.70 1t8n s ALA 120 Ca 0.19 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 1t8n s ALA 120 Cb -0.04 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1t8n s ALA 120 CO 0.13 0.45 0.43 0.54 0.00 0.00 0.00 175.76 177.31 1t8n s VAL 121 N -1.84 5.17 0.29 0.00 0.11 -0.71 -1.12 120.40 122.29 1t8n s VAL 121 Ca 0.37 -0.32 -0.14 0.00 -2.93 0.00 0.00 61.98 58.96 1t8n s VAL 121 Cb -0.11 -3.75 -0.08 0.00 -1.53 0.00 0.00 36.38 30.91 1t8n s VAL 121 CO 0.29 -0.23 0.68 0.00 -3.33 0.00 0.00 175.10 172.51 1t8n s LEU 123 N -2.88 4.27 0.81 0.00 1.43 -1.26 -0.88 118.68 120.17 1t8n s LEU 123 Ca 0.51 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.86 1t8n s LEU 123 Cb -0.11 -2.45 0.14 0.00 0.03 0.00 0.00 46.19 43.80 1t8n s LEU 123 CO 0.19 0.29 1.12 -2.16 0.23 0.00 0.00 176.35 176.02 1t8n s PRO 124 N -1.75 1.41 0.07 1.29 0.04 -1.26 -4.93 135.00 129.88 1t8n s PRO 124 Ca 0.24 -0.63 -0.09 0.00 0.04 0.00 0.00 61.00 60.56 1t8n s PRO 124 Cb -0.12 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1t8n s PRO 124 CO 0.15 -1.76 0.38 -1.12 0.04 0.00 0.00 177.00 174.69 1t8n s SER 125 N -4.74 6.62 0.60 6.66 0.01 -1.26 -4.95 113.70 116.64 1t8n s SER 125 Ca 0.68 0.75 0.29 0.00 1.31 0.00 0.00 55.95 58.98 1t8n s SER 125 Cb -0.06 -2.16 1.51 0.00 0.21 0.00 0.00 66.02 65.52 1t8n s SER 125 CO 0.48 0.17 1.91 0.00 0.41 0.00 0.00 173.24 176.21 1t8n h ALA 126 N 3.70 1.99 -0.00 1.44 0.00 -1.92 0.15 119.26 124.61 1t8n h ALA 126 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1t8n h ALA 126 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1t8n h ALA 126 CO 0.67 -0.61 -0.62 -1.13 0.00 0.00 0.00 179.25 177.55 1t8n n SER 127 N -3.56 0.65 -4.66 0.00 3.41 -1.26 -4.74 113.62 103.45 1t8n n SER 127 Ca 0.06 -0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 57.80 1t8n n SER 127 Cb 0.59 0.44 0.02 0.00 -0.26 0.00 0.00 64.21 65.00 1t8n n SER 127 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t8n n ASP 128 N -1.48 1.96 -4.10 4.04 8.00 0.52 -4.99 116.55 120.51 1t8n n ASP 128 Ca 0.05 1.06 -0.31 0.00 0.71 0.00 0.00 54.79 56.30 1t8n n ASP 128 Cb 0.33 -1.44 -0.16 0.00 -0.02 0.00 0.00 41.12 39.83 1t8n n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1t8n s ASP 129 N -0.67 2.88 -0.40 -2.24 2.15 -1.26 -4.96 116.67 112.16 1t8n s ASP 129 Ca 0.63 -0.55 -0.03 0.00 0.43 0.00 0.00 52.55 53.03 1t8n s ASP 129 Cb -0.52 -1.32 0.11 0.00 -0.30 0.00 0.00 42.92 40.89 1t8n s ASP 129 CO 0.56 0.01 0.19 -0.36 -0.17 0.00 0.00 175.17 175.41 1t8n s PHE 130 N 1.15 3.56 0.48 -5.34 0.08 -1.26 -5.08 117.98 111.57 1t8n s PHE 130 Ca -0.01 -2.34 -0.22 0.00 0.12 0.00 0.00 56.93 54.48 1t8n s PHE 130 Cb -0.14 -3.15 -0.09 0.00 -0.57 0.00 0.00 43.02 39.08 1t8n s PHE 130 CO -0.07 -0.96 0.99 0.00 -0.10 0.00 0.00 175.22 175.08 1t8n n ALA 131 N 4.61 0.19 -1.77 5.36 0.00 -1.26 -4.93 120.51 122.71 1t8n n ALA 131 Ca -0.03 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 1t8n n ALA 131 Cb 0.42 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1t8n n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t8n s ALA 132 N -1.37 3.26 0.00 0.00 0.00 -1.26 -2.25 121.76 120.14 1t8n s ALA 132 Ca 0.67 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1t8n s ALA 132 Cb -0.51 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1t8n s ALA 132 CO 0.54 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1t8n n GLY 133 N 0.64 2.74 3.72 0.00 0.00 0.90 -4.95 105.19 108.24 1t8n n GLY 133 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1t8n n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8n s THR 134 N -2.68 2.09 -0.26 2.61 2.01 -0.95 -4.58 115.64 113.88 1t8n s THR 134 Ca 0.00 0.06 -0.28 0.00 0.31 0.00 0.00 61.69 61.79 1t8n s THR 134 Cb 0.00 -3.04 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1t8n s THR 134 CO 0.00 0.01 0.98 -0.89 -0.69 0.00 0.00 174.62 174.03 1t8n s THR 135 N 1.07 4.69 0.25 -0.82 2.01 -1.26 -1.56 115.64 120.02 1t8n s THR 135 Ca 0.73 1.79 0.00 0.00 0.31 0.00 0.00 61.69 64.53 1t8n s THR 135 Cb -0.49 -4.28 -0.00 0.00 0.01 0.00 0.00 72.50 67.74 1t8n s THR 135 CO 0.33 -0.23 0.02 0.00 -0.69 0.00 0.00 174.62 174.05 1t8n s VAL 137 N -2.03 0.37 0.05 0.00 1.01 0.51 -1.24 120.40 119.08 1t8n s VAL 137 Ca 0.03 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1t8n s VAL 137 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1t8n s VAL 137 CO 0.02 -0.19 -0.16 0.28 0.00 0.00 0.00 175.10 175.05 1t8n s THR 138 N -0.80 1.30 0.12 3.92 -1.32 -0.79 0.06 115.64 118.12 1t8n s THR 138 Ca -0.06 -1.17 0.01 0.00 -1.21 0.00 0.00 61.69 59.26 1t8n s THR 138 Cb -0.06 -1.18 -0.04 0.00 -1.51 0.00 0.00 72.50 69.71 1t8n s THR 138 CO -0.00 -0.01 -0.02 0.42 -2.21 0.00 0.00 174.62 172.80 1t8n s THR 139 N -0.96 0.53 0.00 5.08 -4.23 -1.19 -1.70 115.64 113.16 1t8n s THR 139 Ca 0.03 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1t8n s THR 139 Cb -0.09 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.90 1t8n s THR 139 CO 0.02 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.01 1t8n n GLY 140 N -0.09 0.65 1.39 3.99 0.00 -0.76 -4.34 105.19 106.04 1t8n n GLY 140 Ca -0.10 -1.22 0.01 0.00 0.00 0.00 0.00 46.02 44.72 1t8n n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t8n n TRP 141 N -1.01 1.57 -1.13 1.61 8.01 -1.26 -1.59 117.44 123.64 1t8n n TRP 141 Ca 0.00 -1.12 -0.29 0.00 -1.31 0.00 0.00 57.50 54.78 1t8n n TRP 141 Cb 0.00 -0.49 0.15 0.00 -2.01 0.00 0.00 31.31 28.96 1t8n n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1t8n s GLY 142 N -1.67 1.61 0.37 6.99 0.00 -1.26 -4.07 107.32 109.29 1t8n s GLY 142 Ca 0.48 -0.09 -0.25 0.00 0.00 0.00 0.00 44.72 44.86 1t8n s GLY 142 CO 0.09 0.43 0.82 1.04 0.00 0.00 0.00 173.10 175.48 1t8n n LEU 143 N -4.03 1.22 -0.60 0.66 4.77 -0.05 -2.08 117.00 116.90 1t8n n LEU 143 Ca 0.07 1.04 0.10 0.00 -0.03 0.00 0.00 56.01 57.19 1t8n n LEU 143 Cb 0.55 -1.23 0.03 0.00 -2.33 0.00 0.00 43.42 40.45 1t8n n LEU 143 CO 0.56 -2.03 0.39 0.35 -1.33 0.00 0.00 177.39 175.32 1t8n n THR 144 N -0.37 0.00 -3.68 -5.08 -2.24 -1.26 -0.39 114.28 101.26 1t8n n THR 144 Ca 0.11 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 1t8n n THR 144 Cb 0.36 1.31 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 1t8n n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1t8n s ARG 145 N -2.16 0.50 -1.31 -0.78 3.52 -1.26 -4.12 118.95 113.34 1t8n s ARG 145 Ca 0.20 0.92 -0.11 0.00 -0.13 0.00 0.00 55.73 56.61 1t8n s ARG 145 Cb 0.17 0.04 0.14 0.00 -1.56 0.00 0.00 34.95 33.74 1t8n s ARG 145 CO 0.44 -0.15 1.89 0.98 -0.81 0.00 0.00 175.30 177.66 1t8n n TYR 146 N 4.22 3.32 0.00 5.12 9.36 -1.26 -4.92 117.16 132.99 1t8n n TYR 146 Ca -0.22 -2.89 0.00 0.00 3.32 0.00 0.00 57.90 58.12 1t8n n TYR 146 Cb 0.56 -2.11 0.00 0.00 -0.63 0.00 0.00 39.34 37.16 1t8n n TYR 146 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1t8n n ALA 149 N 4.62 0.98 -2.80 2.98 0.00 -1.26 -5.11 120.51 119.93 1t8n n ALA 149 Ca 0.42 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.64 1t8n n ALA 149 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 1t8n n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1t8n s ASN 150 N -0.75 5.40 0.59 0.00 2.47 -1.26 -5.06 114.94 116.34 1t8n s ASN 150 Ca 0.00 -0.29 -0.15 0.00 0.42 0.00 0.00 52.86 52.83 1t8n s ASN 150 Cb 0.00 -1.34 -0.04 0.00 -1.45 0.00 0.00 41.25 38.43 1t8n s ASN 150 CO 0.00 -0.03 1.05 0.42 -3.72 0.00 0.00 177.10 174.82 1t8n s THR 151 N -2.13 3.94 0.47 -5.21 -4.23 -1.26 -4.71 115.64 102.50 1t8n s THR 151 Ca 0.33 0.88 -0.22 0.00 -1.18 0.00 0.00 61.69 61.50 1t8n s THR 151 Cb -0.08 -3.43 -0.07 0.00 1.34 0.00 0.00 72.50 70.25 1t8n s THR 151 CO 0.24 -0.57 1.12 -2.16 -0.54 0.00 0.00 174.62 172.70 1t8n s PRO 152 N -4.19 3.73 0.11 3.99 0.04 -1.26 -4.94 135.00 132.48 1t8n s PRO 152 Ca 0.62 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 63.16 1t8n s PRO 152 Cb -0.15 -2.28 -0.11 0.00 0.04 0.00 0.00 34.50 32.00 1t8n s PRO 152 CO 0.38 -0.54 1.37 -0.44 0.04 0.00 0.00 177.00 177.81 1t8n h ASP 153 N 1.83 0.93 -3.01 6.66 3.32 -1.93 -3.45 116.42 120.77 1t8n h ASP 153 Ca -0.49 -0.56 -0.62 0.00 0.02 0.00 0.00 57.03 55.38 1t8n h ASP 153 Cb 1.24 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.45 1t8n h ASP 153 CO 0.59 1.32 -0.29 -0.13 -1.72 0.00 0.00 179.24 179.02 1t8n s ARG 154 N -4.03 3.91 0.20 3.56 0.52 -1.26 -0.51 118.95 121.34 1t8n s ARG 154 Ca -0.11 0.23 -0.32 0.00 -0.52 0.00 0.00 55.73 55.01 1t8n s ARG 154 Cb 0.09 -3.27 -0.15 0.00 0.52 0.00 0.00 34.95 32.14 1t8n s ARG 154 CO 0.89 0.58 1.17 -0.11 0.02 0.00 0.00 175.30 177.85 1t8n n LEU 155 N 2.34 1.80 -4.69 2.53 7.94 -0.46 -4.87 117.00 121.58 1t8n n LEU 155 Ca -0.14 1.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.67 1t8n n LEU 155 Cb 0.53 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.15 1t8n n LEU 155 CO 0.37 -1.20 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.08 1t8n s GLN 156 N -0.56 2.40 0.08 1.96 -1.52 -0.62 -1.53 119.66 119.87 1t8n s GLN 156 Ca 0.70 -1.40 -0.06 0.00 -1.95 0.00 0.00 55.36 52.65 1t8n s GLN 156 Cb -0.80 -2.22 -0.01 0.00 -0.22 0.00 0.00 33.01 29.76 1t8n s GLN 156 CO 0.53 0.31 0.12 1.14 -0.25 0.00 0.00 175.29 177.14 1t8n s GLN 157 N -3.74 0.79 -0.25 2.91 -2.07 0.37 -1.83 119.66 115.85 1t8n s GLN 157 Ca 0.33 -1.07 -0.22 0.00 -1.82 0.00 0.00 55.36 52.59 1t8n s GLN 157 Cb -0.06 0.30 0.07 0.00 -1.09 0.00 0.00 33.01 32.23 1t8n s GLN 157 CO 0.21 -0.23 0.65 0.00 -1.32 0.00 0.00 175.29 174.61 1t8n s ALA 158 N -3.89 -1.63 0.02 2.60 0.00 -0.69 -0.75 121.76 117.42 1t8n s ALA 158 Ca 0.07 1.89 -0.15 0.00 0.00 0.00 0.00 51.96 53.77 1t8n s ALA 158 Cb 0.06 -1.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.02 1t8n s ALA 158 CO -0.10 -0.31 0.43 -1.12 0.00 0.00 0.00 175.76 174.66 1t8n s SER 159 N 0.50 6.82 -0.04 0.00 0.01 -1.26 -1.88 113.70 117.85 1t8n s SER 159 Ca -0.01 0.98 -0.31 0.00 1.31 0.00 0.00 55.95 57.93 1t8n s SER 159 Cb -0.05 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 64.00 1t8n s SER 159 CO -0.02 0.30 0.68 -1.48 0.41 0.00 0.00 173.24 173.13 1t8n s LEU 160 N -1.18 -0.66 0.31 2.44 2.34 -0.37 -4.94 118.68 116.62 1t8n s LEU 160 Ca 0.26 0.69 -0.19 0.00 0.06 0.00 0.00 54.13 54.95 1t8n s LEU 160 Cb -0.17 2.54 -0.09 0.00 -0.56 0.00 0.00 46.19 47.91 1t8n s LEU 160 CO 0.15 -0.62 0.80 -2.16 -1.06 0.00 0.00 176.35 173.45 1t8n s PRO 161 N -1.28 4.21 0.27 1.48 0.04 -1.26 -0.77 135.00 137.68 1t8n s PRO 161 Ca -0.11 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 1t8n s PRO 161 Cb -0.00 -2.59 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 1t8n s PRO 161 CO 0.09 0.22 0.97 -0.51 0.04 0.00 0.00 177.00 177.81 1t8n s LEU 162 N -2.54 4.56 0.10 -3.56 1.43 -0.60 -1.53 118.68 116.53 1t8n s LEU 162 Ca 0.51 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.63 1t8n s LEU 162 Cb -0.13 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 1t8n s LEU 162 CO 0.19 0.05 0.05 -0.76 0.23 0.00 0.00 176.35 176.11 1t8n s LEU 163 N -1.44 3.64 0.49 1.79 1.43 -0.09 -0.07 118.68 124.43 1t8n s LEU 163 Ca 0.44 -0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 53.23 1t8n s LEU 163 Cb -0.25 -2.34 -0.08 0.00 0.03 0.00 0.00 46.19 43.55 1t8n s LEU 163 CO 0.31 0.16 1.03 -0.94 0.23 0.00 0.00 176.35 177.14 1t8n s SER 164 N -2.46 6.36 0.36 2.29 1.04 -1.26 -4.44 113.70 115.59 1t8n s SER 164 Ca 0.28 1.88 0.06 0.00 0.48 0.00 0.00 55.95 58.65 1t8n s SER 164 Cb -0.12 -2.55 0.73 0.00 0.10 0.00 0.00 66.02 64.18 1t8n s SER 164 CO 0.21 -0.77 1.96 0.78 0.98 0.00 0.00 173.24 176.39 1t8n h ASN 165 N 1.48 0.67 -0.57 7.02 2.35 -1.97 0.33 115.58 124.89 1t8n h ASN 165 Ca -0.49 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.25 1t8n h ASN 165 Cb 1.22 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 1t8n h ASN 165 CO 0.59 0.44 0.31 0.74 -1.65 0.00 0.00 177.43 177.86 1t8n h THR 166 N 0.77 1.19 -0.46 2.81 2.02 -1.99 0.05 112.91 117.30 1t8n h THR 166 Ca 0.31 -0.49 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1t8n h THR 166 Cb 0.25 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1t8n h THR 166 CO -0.10 0.21 -0.18 -1.13 0.37 0.00 0.00 175.52 174.68 1t8n h ASN 167 N 0.77 0.91 -0.13 4.18 -0.73 -1.59 -3.00 115.58 116.00 1t8n h ASN 167 Ca 0.20 -0.32 -0.01 0.00 1.87 0.00 0.00 56.30 58.04 1t8n h ASN 167 Cb 0.05 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1t8n h ASN 167 CO -0.03 1.07 0.03 0.00 -0.37 0.00 0.00 177.43 178.13 1t8n h LYS 169 N -0.00 0.00 0.00 0.00 1.57 -0.96 -0.78 116.57 116.40 1t8n h LYS 169 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1t8n h LYS 169 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1t8n h LYS 169 CO 0.00 0.00 -0.00 0.87 -0.57 0.00 0.00 179.45 179.75 1t8n h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.35 0.12 116.57 120.06 1t8n h LYS 170 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1t8n h LYS 170 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1t8n h LYS 170 CO 0.00 0.00 -0.85 0.98 -0.57 0.00 0.00 179.45 179.02 1t8n n TYR 171 N -3.36 0.00 1.18 -1.35 4.19 -0.36 -4.76 117.16 112.70 1t8n n TYR 171 Ca -0.03 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.32 1t8n n TYR 171 Cb 0.09 -0.31 0.65 0.00 0.49 0.00 0.00 39.34 40.25 1t8n n TYR 171 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1t8n n TRP 172 N -3.86 0.00 -1.23 2.98 7.02 -0.85 -5.01 117.44 116.49 1t8n n TRP 172 Ca -0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1t8n n TRP 172 Cb 0.38 -0.38 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 1t8n n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t8n n GLY 173 N 1.41 2.77 0.00 6.99 0.00 0.41 -1.88 105.19 114.89 1t8n n GLY 173 Ca 0.10 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1t8n n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t8n n THR 174 N 0.00 0.00 0.45 2.61 -2.24 -1.26 -2.98 114.28 110.86 1t8n n THR 174 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1t8n n THR 174 Cb 0.00 -0.53 0.45 0.00 -2.10 0.00 0.00 70.33 68.15 1t8n n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1t8n h LYS 175 N 0.00 0.00 -5.95 -0.78 1.79 -1.79 -3.42 116.57 106.42 1t8n h LYS 175 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1t8n h LYS 175 Cb 0.00 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.56 1t8n h LYS 175 CO 0.00 0.00 0.56 0.42 -1.08 0.00 0.00 179.45 179.35 1t8n s ILE 176 N -3.27 4.70 0.48 1.86 -1.09 -1.16 -5.02 121.20 117.71 1t8n s ILE 176 Ca 0.07 1.41 0.08 0.00 -2.23 0.00 0.00 60.65 59.97 1t8n s ILE 176 Cb 0.10 -4.24 0.03 0.00 -1.58 0.00 0.00 42.46 36.77 1t8n s ILE 176 CO 0.52 -0.31 0.54 -0.54 -1.23 0.00 0.00 174.94 173.92 1t8n s LYS 177 N 3.18 2.50 0.55 2.79 -0.14 -1.26 -5.03 119.74 122.32 1t8n s LYS 177 Ca 0.37 -1.58 0.24 0.00 -1.36 0.00 0.00 55.97 53.65 1t8n s LYS 177 Cb -0.14 -2.50 1.54 0.00 -1.68 0.00 0.00 37.83 35.06 1t8n s LYS 177 CO 0.13 -0.47 2.17 0.38 -0.76 0.00 0.00 175.35 176.80 1t8n h ASP 178 N 0.65 0.00 -0.71 2.83 3.04 -1.99 -2.38 116.42 117.86 1t8n h ASP 178 Ca -0.37 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.16 1t8n h ASP 178 Cb 1.28 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.42 1t8n h ASP 178 CO 0.50 0.04 0.33 0.00 -2.04 0.00 0.00 179.24 178.07 1t8n n ALA 179 N -2.39 4.56 -2.47 4.15 0.00 -1.26 -4.90 120.51 118.21 1t8n n ALA 179 Ca -0.03 -2.15 -0.26 0.00 0.00 0.00 0.00 53.44 51.00 1t8n n ALA 179 Cb 0.13 -1.27 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 1t8n n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1t8n s MET 180 N -2.72 1.34 -0.01 0.00 -1.94 -0.90 -0.42 119.30 114.66 1t8n s MET 180 Ca 0.48 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 53.33 1t8n s MET 180 Cb 0.39 -1.61 0.00 0.00 2.01 0.00 0.00 34.83 35.63 1t8n s MET 180 CO 0.11 0.39 -0.02 -1.50 -0.01 0.00 0.00 175.02 173.99 1t8n s ILE 181 N -1.00 0.22 0.19 2.53 2.07 0.74 -4.66 121.20 121.30 1t8n s ILE 181 Ca 0.09 -0.08 0.05 0.00 -1.41 0.00 0.00 60.65 59.30 1t8n s ILE 181 Cb -0.10 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 1t8n s ILE 181 CO 0.04 0.08 0.18 0.00 -1.91 0.00 0.00 174.94 173.33 1t8n s ALA 183 N -1.88 -1.71 0.00 0.00 0.00 -0.56 -0.91 121.76 116.69 1t8n s ALA 183 Ca 0.32 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1t8n s ALA 183 Cb -0.09 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1t8n s ALA 183 CO 0.25 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1t8n n GLY 184 N 0.19 0.85 2.46 0.00 0.00 -0.58 -0.61 105.19 107.50 1t8n n GLY 184 Ca -0.16 -1.67 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 1t8n n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8n n ALA 185 N 0.57 -0.50 -0.71 4.61 0.00 -1.13 -4.72 120.51 118.64 1t8n n ALA 185 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1t8n n ALA 185 Cb 0.00 -2.06 0.12 0.00 0.00 0.00 0.00 19.45 17.51 1t8n n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t8n n SER 186 N -1.68 2.47 0.00 0.00 3.41 -1.11 -4.66 113.62 112.03 1t8n n SER 186 Ca -0.22 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 1t8n n SER 186 Cb 0.67 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1t8n n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8n n GLY 187 N -0.96 0.73 3.19 5.00 0.00 -0.06 -5.05 105.19 108.04 1t8n n GLY 187 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1t8n n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t8n s VAL 188 N -2.00 0.46 -0.27 1.61 -7.23 -1.24 -4.69 120.40 107.03 1t8n s VAL 188 Ca 0.00 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 57.99 1t8n s VAL 188 Cb 0.00 -1.98 0.08 0.00 0.56 0.00 0.00 36.38 35.03 1t8n s VAL 188 CO 0.00 -0.57 0.75 -0.55 -0.31 0.00 0.00 175.10 174.42 1t8n s SER 189 N -3.09 -0.72 0.60 4.85 0.15 -0.94 -4.27 113.70 110.27 1t8n s SER 189 Ca 0.21 1.39 -0.17 0.00 0.70 0.00 0.00 55.95 58.08 1t8n s SER 189 Cb 0.07 1.40 -0.03 0.00 -1.71 0.00 0.00 66.02 65.75 1t8n s SER 189 CO 0.01 -0.24 1.09 -0.44 1.20 0.00 0.00 173.24 174.86 1t8n s SER 190 N 0.41 5.58 0.33 5.45 0.01 -1.26 0.39 113.70 124.62 1t8n s SER 190 Ca -0.00 1.96 -0.02 0.00 1.31 0.00 0.00 55.95 59.19 1t8n s SER 190 Cb -0.05 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1t8n s SER 190 CO -0.01 -1.31 0.46 0.00 0.41 0.00 0.00 173.24 172.79 1t8n n MET 192 N -0.55 0.18 0.00 0.00 0.00 -1.26 -0.66 117.12 114.82 1t8n n MET 192 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.77 1t8n n MET 192 Cb 0.62 -1.61 0.00 0.00 0.00 0.00 0.00 33.22 32.23 1t8n n MET 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1t8n n GLY 193 N 5.03 2.05 0.13 3.03 0.00 -1.26 -0.87 105.19 113.29 1t8n n GLY 193 Ca 0.37 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.45 1t8n n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t8n h ASP 194 N 0.00 0.00 -2.19 1.61 3.32 -1.20 -3.35 116.42 114.60 1t8n h ASP 194 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1t8n h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 1t8n h ASP 194 CO 0.00 0.28 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.31 1t8n n SER 195 N -2.89 -0.40 0.00 6.45 7.64 -1.26 -1.34 113.62 121.82 1t8n n SER 195 Ca -0.02 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1t8n n SER 195 Cb 0.68 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1t8n n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t8n n GLY 196 N 1.68 2.90 3.65 0.23 0.00 -0.09 -0.12 105.19 113.43 1t8n n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1t8n n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t8n s GLY 197 N -1.65 1.60 0.32 -0.02 0.00 -0.45 -3.21 107.32 103.91 1t8n s GLY 197 Ca 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 1t8n s GLY 197 CO 0.00 -0.04 0.59 2.56 0.00 0.00 0.00 173.10 176.20 1t8n s PRO 198 N -5.37 3.61 -0.27 2.90 0.04 -1.26 -1.36 135.00 133.28 1t8n s PRO 198 Ca 0.70 0.00 -0.00 0.00 0.04 0.00 0.00 61.00 61.74 1t8n s PRO 198 Cb -0.11 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.90 1t8n s PRO 198 CO 0.56 0.15 0.04 -1.17 0.04 0.00 0.00 177.00 176.62 1t8n s LEU 199 N -3.78 2.47 0.08 -3.56 2.96 -0.58 -3.15 118.68 113.12 1t8n s LEU 199 Ca 0.44 -1.45 0.08 0.00 -0.22 0.00 0.00 54.13 52.98 1t8n s LEU 199 Cb -0.10 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 1t8n s LEU 199 CO 0.32 -0.35 -0.16 0.68 -1.32 0.00 0.00 176.35 175.52 1t8n s VAL 200 N 1.51 2.93 0.06 1.68 -7.23 0.11 -0.90 120.40 118.57 1t8n s VAL 200 Ca 0.04 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1t8n s VAL 200 Cb -0.18 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 1t8n s VAL 200 CO -0.15 0.19 -0.07 0.00 -0.31 0.00 0.00 175.10 174.76 1t8n s LYS 202 N -2.53 4.83 -0.42 0.00 1.02 -1.26 -0.23 119.74 121.16 1t8n s LYS 202 Ca -0.01 1.47 0.02 0.00 0.02 0.00 0.00 55.97 57.47 1t8n s LYS 202 Cb -0.04 -3.29 0.13 0.00 -0.52 0.00 0.00 37.83 34.12 1t8n s LYS 202 CO -0.02 0.50 0.23 0.21 -0.92 0.00 0.00 175.35 175.35 1t8n s LYS 203 N -1.09 1.20 -0.74 1.68 2.20 0.16 -4.79 119.74 118.36 1t8n s LYS 203 Ca 0.41 -1.90 -0.02 0.00 -0.36 0.00 0.00 55.97 54.10 1t8n s LYS 203 Cb -0.26 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1t8n s LYS 203 CO 0.32 -1.15 0.63 0.09 -0.36 0.00 0.00 175.35 174.88 1t8n n ASN 204 N 3.67 -3.10 0.00 1.43 3.02 -1.26 -3.22 115.26 115.80 1t8n n ASN 204 Ca 0.08 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1t8n n ASN 204 Cb 0.35 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1t8n n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t8n n GLY 205 N -1.21 3.08 3.88 7.41 0.00 -1.26 -5.02 105.19 112.06 1t8n n GLY 205 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1t8n n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8n s ALA 206 N -1.66 3.84 -0.03 4.61 0.00 -1.20 -4.89 121.76 122.43 1t8n s ALA 206 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1t8n s ALA 206 Cb 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 1t8n s ALA 206 CO 0.00 0.63 1.06 -1.58 0.00 0.00 0.00 175.76 175.87 1t8n s TRP 207 N -1.20 3.50 -0.05 0.00 0.52 0.05 0.37 118.94 122.12 1t8n s TRP 207 Ca 0.24 1.52 0.05 0.00 0.02 0.00 0.00 56.10 57.93 1t8n s TRP 207 Cb -0.13 -3.24 -0.01 0.00 -1.15 0.00 0.00 33.47 28.94 1t8n s TRP 207 CO 0.13 -0.51 -0.21 0.99 0.02 0.00 0.00 176.95 177.37 1t8n s THR 208 N 1.51 1.73 -0.41 2.01 2.01 0.69 -2.46 115.64 120.71 1t8n s THR 208 Ca 0.53 -0.88 -0.28 0.00 0.31 0.00 0.00 61.69 61.37 1t8n s THR 208 Cb -0.22 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 1t8n s THR 208 CO 0.24 0.49 1.73 -0.22 -0.69 0.00 0.00 174.62 176.17 1t8n s LEU 209 N -0.03 3.47 -0.16 4.42 2.96 -0.06 -1.79 118.68 127.49 1t8n s LEU 209 Ca -0.05 0.97 0.18 0.00 -0.22 0.00 0.00 54.13 55.01 1t8n s LEU 209 Cb -0.13 -3.28 -0.25 0.00 0.50 0.00 0.00 46.19 43.03 1t8n s LEU 209 CO 0.03 -1.81 0.19 0.52 -1.32 0.00 0.00 176.35 173.96 1t8n n VAL 210 N 7.30 1.26 -3.94 1.68 0.31 -0.08 -4.33 118.33 120.53 1t8n n VAL 210 Ca 0.21 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.63 1t8n n VAL 210 Cb 0.48 -0.48 -0.07 0.00 -0.91 0.00 0.00 33.84 32.87 1t8n n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t8n s GLY 211 N -5.34 0.42 -0.10 2.92 0.00 -0.73 -2.02 107.32 102.47 1t8n s GLY 211 Ca -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.83 1t8n s GLY 211 CO 0.84 -0.78 -0.16 -0.42 0.00 0.00 0.00 173.10 172.58 1t8n s ILE 212 N -3.96 1.51 -0.02 0.90 1.01 -0.84 -1.52 121.20 118.29 1t8n s ILE 212 Ca 0.16 -0.66 -0.36 0.00 0.00 0.00 0.00 60.65 59.80 1t8n s ILE 212 Cb 0.03 -1.37 -0.14 0.00 0.01 0.00 0.00 42.46 40.98 1t8n s ILE 212 CO -0.00 0.44 1.66 0.52 0.00 0.00 0.00 174.94 177.55 1t8n n VAL 213 N 4.11 0.24 0.00 2.92 0.31 -0.47 -0.92 118.33 124.52 1t8n n VAL 213 Ca -0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1t8n n VAL 213 Cb 0.51 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1t8n n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1t8n n SER 214 N 4.62 0.00 -3.56 4.52 2.88 -1.08 -0.91 113.62 120.09 1t8n n SER 214 Ca 0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1t8n n SER 214 Cb 0.24 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.67 1t8n n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1t8n s TRP 215 N -0.76 0.41 -0.87 0.66 1.48 -0.67 -4.91 118.94 114.28 1t8n s TRP 215 Ca 0.00 -0.82 0.00 0.00 -1.06 0.00 0.00 56.10 54.22 1t8n s TRP 215 Cb 0.00 0.33 0.00 0.00 -1.16 0.00 0.00 33.47 32.64 1t8n s TRP 215 CO 0.00 -1.19 0.00 0.41 -4.06 0.00 0.00 176.95 172.11 1t8n n GLY 216 N -0.47 -0.80 3.62 3.67 0.00 -1.26 -0.25 105.19 109.71 1t8n n GLY 216 Ca -0.03 -0.29 -0.47 0.00 0.00 0.00 0.00 46.02 45.24 1t8n n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t8n n SER 217 N 0.00 2.06 0.00 1.61 2.88 -1.26 -4.85 113.62 114.06 1t8n n SER 217 Ca 0.00 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.75 1t8n n SER 217 Cb 0.00 -1.32 0.31 0.00 -0.75 0.00 0.00 64.21 62.46 1t8n n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1t8n n SER 218 N 2.17 0.00 -0.05 -3.46 7.64 -1.26 -1.94 113.62 116.72 1t8n n SER 218 Ca 0.14 0.45 0.05 0.00 1.01 0.00 0.00 58.87 60.51 1t8n n SER 218 Cb 0.28 -0.47 0.07 0.00 -1.01 0.00 0.00 64.21 63.07 1t8n n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1t8n n THR 219 N -1.47 1.38 -3.80 0.44 -2.24 -1.26 -4.99 114.28 102.33 1t8n n THR 219 Ca 0.04 -1.56 -0.27 0.00 -2.27 0.00 0.00 64.05 59.99 1t8n n THR 219 Cb 0.16 0.16 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1t8n n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t8n s SER 221 N -3.48 6.50 0.00 0.00 0.15 -1.26 -4.75 113.70 110.85 1t8n s SER 221 Ca 0.54 2.84 0.30 0.00 0.70 0.00 0.00 55.95 60.34 1t8n s SER 221 Cb -0.26 -2.64 1.50 0.00 -1.71 0.00 0.00 66.02 62.91 1t8n s SER 221 CO 0.80 -0.81 2.01 0.35 1.20 0.00 0.00 173.24 176.80 1t8n n THR 222 N 1.96 0.00 -0.15 6.45 -2.24 -1.26 -3.33 114.28 115.70 1t8n n THR 222 Ca 0.06 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 1t8n n THR 222 Cb 0.39 -0.25 0.19 0.00 -2.10 0.00 0.00 70.33 68.56 1t8n n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t8n n SER 223 N -0.91 3.15 -4.50 3.42 3.41 -1.26 -0.88 113.62 116.04 1t8n n SER 223 Ca 0.18 -1.96 -0.31 0.00 -0.26 0.00 0.00 58.87 56.52 1t8n n SER 223 Cb 0.22 -0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 1t8n n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1t8n s THR 224 N -1.03 3.10 0.25 6.66 2.01 -1.21 -4.75 115.64 120.66 1t8n s THR 224 Ca 0.30 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1t8n s THR 224 Cb 0.16 -2.31 -0.10 0.00 0.01 0.00 0.00 72.50 70.25 1t8n s THR 224 CO 0.21 0.37 1.51 -2.84 -0.69 0.00 0.00 174.62 173.18 1t8n s PRO 225 N -1.39 4.21 0.17 4.92 0.02 -1.26 -2.85 135.00 138.82 1t8n s PRO 225 Ca 0.15 2.40 -0.13 0.00 0.02 0.00 0.00 61.00 63.44 1t8n s PRO 225 Cb -0.11 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.25 1t8n s PRO 225 CO 0.06 -0.52 0.56 0.20 -0.33 0.00 0.00 177.00 176.97 1t8n s GLY 226 N 0.53 2.42 -0.12 0.52 0.00 0.22 -4.54 107.32 106.34 1t8n s GLY 226 Ca 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.19 1t8n s GLY 226 CO 0.43 0.10 -0.10 0.14 0.00 0.00 0.00 173.10 173.67 1t8n s VAL 227 N -1.56 3.37 0.12 1.40 1.01 0.65 -1.50 120.40 123.89 1t8n s VAL 227 Ca 0.41 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1t8n s VAL 227 Cb -0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1t8n s VAL 227 CO 0.20 0.53 -0.20 -0.31 0.00 0.00 0.00 175.10 175.32 1t8n s TYR 228 N 0.14 1.77 0.05 5.22 1.51 0.90 -1.68 117.35 125.28 1t8n s TYR 228 Ca -0.05 -0.44 -0.31 0.00 -1.01 0.00 0.00 57.07 55.26 1t8n s TYR 228 Cb -0.14 -0.94 -0.07 0.00 -0.11 0.00 0.00 41.96 40.70 1t8n s TYR 228 CO 0.04 0.24 1.40 0.00 -1.11 0.00 0.00 175.55 176.13 1t8n s ALA 229 N -1.52 3.58 -0.61 3.71 0.00 -0.10 -0.18 121.76 126.64 1t8n s ALA 229 Ca 0.10 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 1t8n s ALA 229 Cb -0.08 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1t8n s ALA 229 CO 0.05 -0.78 1.31 0.50 0.00 0.00 0.00 175.76 176.84 1t8n s ARG 230 N 1.82 3.34 0.37 0.00 3.52 0.44 -1.98 118.95 126.47 1t8n s ARG 230 Ca 0.65 0.21 0.05 0.00 -0.13 0.00 0.00 55.73 56.51 1t8n s ARG 230 Cb -0.34 -4.10 0.74 0.00 -1.56 0.00 0.00 34.95 29.69 1t8n s ARG 230 CO 0.29 -1.91 2.00 0.28 -0.81 0.00 0.00 175.30 175.15 1t8n h VAL 231 N 6.22 1.09 -0.15 7.11 2.07 -1.70 -1.85 116.25 129.04 1t8n h VAL 231 Ca -0.26 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1t8n h VAL 231 Cb 1.07 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1t8n h VAL 231 CO 1.21 0.13 0.10 0.71 0.02 0.00 0.00 177.57 179.74 1t8n h THR 232 N 0.73 1.03 0.00 2.57 1.35 -1.87 0.46 112.91 117.18 1t8n h THR 232 Ca 0.25 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1t8n h THR 232 Cb 0.07 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1t8n h THR 232 CO -0.07 0.03 -0.13 0.00 -0.25 0.00 0.00 175.52 175.10 1t8n n ALA 233 N -2.52 2.63 -0.05 6.62 0.00 -0.71 -3.92 120.51 122.56 1t8n n ALA 233 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1t8n n ALA 233 Cb 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1t8n n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t8n n LEU 234 N -1.56 0.37 0.17 0.00 4.77 -0.21 -4.76 117.00 115.78 1t8n n LEU 234 Ca 0.06 -0.63 0.04 0.00 -0.03 0.00 0.00 56.01 55.45 1t8n n LEU 234 Cb 0.35 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.88 1t8n n LEU 234 CO 0.29 0.09 0.89 1.62 -1.33 0.00 0.00 177.39 178.96 1t8n h VAL 235 N 0.05 1.16 -0.64 4.08 3.04 -0.28 -2.02 116.25 121.63 1t8n h VAL 235 Ca 0.00 -0.72 -0.06 0.00 -1.01 0.00 0.00 66.70 64.91 1t8n h VAL 235 Cb 0.02 1.27 -0.03 0.00 -2.01 0.00 0.00 31.29 30.55 1t8n h VAL 235 CO 0.00 0.22 0.15 0.78 -1.01 0.00 0.00 177.57 177.70 1t8n h ASN 236 N 0.12 0.96 -0.57 3.17 2.35 -1.85 -0.27 115.58 119.49 1t8n h ASN 236 Ca 0.02 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.51 1t8n h ASN 236 Cb 0.35 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1t8n h ASN 236 CO 0.02 0.93 0.11 -0.25 -1.65 0.00 0.00 177.43 176.59 1t8n h TRP 237 N 0.96 1.02 0.21 1.19 7.01 -1.72 -1.53 115.95 123.09 1t8n h TRP 237 Ca 0.20 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1t8n h TRP 237 Cb 0.36 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1t8n h TRP 237 CO 0.02 0.86 -0.10 0.28 -2.79 0.00 0.00 178.44 176.71 1t8n h VAL 238 N 0.92 0.83 -0.72 2.65 2.07 -0.70 -1.58 116.25 119.72 1t8n h VAL 238 Ca 0.19 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1t8n h VAL 238 Cb 0.38 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1t8n h VAL 238 CO 0.01 0.06 0.46 1.56 0.02 0.00 0.00 177.57 179.67 1t8n h GLN 239 N -0.41 0.88 -0.71 1.57 1.08 -0.94 -1.25 115.11 115.34 1t8n h GLN 239 Ca -0.03 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1t8n h GLN 239 Cb 0.31 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 1t8n h GLN 239 CO 0.05 0.58 0.29 1.96 -0.95 0.00 0.00 178.83 180.76 1t8n h GLN 240 N 0.91 1.04 -0.42 1.46 4.20 -1.21 -0.29 115.11 120.80 1t8n h GLN 240 Ca 0.29 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1t8n h GLN 240 Cb -0.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1t8n h GLN 240 CO -0.10 0.84 -0.06 1.15 -0.67 0.00 0.00 178.83 179.99 1t8n h THR 241 N 1.02 1.27 -0.50 -0.54 2.02 -0.69 -2.16 112.91 113.33 1t8n h THR 241 Ca 0.24 -1.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.22 1t8n h THR 241 Cb 0.18 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1t8n h THR 241 CO -0.02 0.38 0.03 -0.07 0.37 0.00 0.00 175.52 176.21 1t8n h LEU 242 N 0.60 0.84 -1.08 2.58 4.07 -0.98 -2.57 115.31 118.77 1t8n h LEU 242 Ca 0.11 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 1t8n h LEU 242 Cb 0.57 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1t8n h LEU 242 CO 0.03 0.92 0.36 0.00 -1.08 0.00 0.00 178.44 178.68 1t8n h ALA 243 N 0.95 1.29 -0.01 1.53 0.00 -0.96 -2.42 119.26 119.64 1t8n h ALA 243 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t8n h ALA 243 Cb 0.47 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1t8n h ALA 243 CO 0.02 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1t8n n ALA 244 N -2.43 2.63 -0.94 0.00 0.00 -0.82 -5.10 120.51 113.85 1t8n n ALA 244 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1t8n n ALA 244 Cb 0.12 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1t8n n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59