#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 0.26 2.87 0.00 0.00 -0.26 -4.69 105.19 103.37 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 -1.63 1.65 0.24 1.61 1.01 -1.26 -1.13 120.40 120.89 1t8n s VAL 3 Ca 0.00 -2.08 -0.30 0.00 0.00 0.00 0.00 61.98 59.60 1t8n s VAL 3 Cb 0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1t8n s VAL 3 CO 0.00 -0.68 1.42 -2.84 0.00 0.00 0.00 175.10 173.00 1t8n s PRO 4 N 1.02 4.29 0.41 2.72 0.02 -1.26 -4.90 135.00 137.29 1t8n s PRO 4 Ca 0.12 2.26 0.13 0.00 0.02 0.00 0.00 61.00 63.53 1t8n s PRO 4 Cb -0.20 -3.12 0.85 0.00 0.02 0.00 0.00 34.50 32.05 1t8n s PRO 4 CO -0.13 -0.39 1.91 0.00 -0.33 0.00 0.00 177.00 178.05 1t8n h ALA 5 N 5.09 1.53 -3.15 -1.55 0.00 -1.88 -3.36 119.26 115.94 1t8n h ALA 5 Ca -0.46 -0.25 -0.69 0.00 0.00 0.00 0.00 54.91 53.51 1t8n h ALA 5 Cb 1.22 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.67 1t8n h ALA 5 CO 0.78 0.35 -0.62 0.42 0.00 0.00 0.00 179.25 180.18 1t8n s ILE 6 N -4.45 3.76 0.22 0.00 1.01 -1.26 -5.08 121.20 115.40 1t8n s ILE 6 Ca -0.04 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.23 1t8n s ILE 6 Cb 0.15 -3.10 -0.10 0.00 0.01 0.00 0.00 42.46 39.42 1t8n s ILE 6 CO 0.71 -0.13 1.47 -1.10 0.00 0.00 0.00 174.94 175.90 1t8n s GLN 7 N 1.41 4.26 0.54 2.79 -1.52 -1.26 -4.23 119.66 121.65 1t8n s GLN 7 Ca -0.01 2.31 -0.17 0.00 -1.95 0.00 0.00 55.36 55.53 1t8n s GLN 7 Cb -0.19 -3.13 -0.06 0.00 -0.22 0.00 0.00 33.01 29.41 1t8n s GLN 7 CO 0.02 -0.47 1.03 -1.25 -0.25 0.00 0.00 175.29 174.37 1t8n s PRO 8 N 0.12 3.65 -0.23 2.91 0.04 -1.26 -4.90 135.00 135.33 1t8n s PRO 8 Ca 0.62 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.83 1t8n s PRO 8 Cb -0.42 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.08 1t8n s PRO 8 CO 0.39 -0.54 -0.12 0.08 0.04 0.00 0.00 177.00 176.86 1t8n s VAL 9 N -2.42 1.94 -0.12 -0.36 1.01 -1.26 -5.07 120.40 114.13 1t8n s VAL 9 Ca 0.63 -1.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1t8n s VAL 9 Cb -0.14 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1t8n s VAL 9 CO 0.31 0.12 0.05 -0.76 0.00 0.00 0.00 175.10 174.82 1t8n s LEU 10 N 1.24 3.85 0.00 3.92 1.43 -1.26 -4.75 118.68 123.11 1t8n s LEU 10 Ca -0.04 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1t8n s LEU 10 Cb -0.18 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1t8n s LEU 10 CO -0.07 0.34 0.00 -1.20 0.23 0.00 0.00 176.35 175.65 1t8n n SER 11 N 2.39 -1.75 -0.27 2.29 7.64 -1.26 -5.15 113.62 117.50 1t8n n SER 11 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1t8n n SER 11 Cb 0.54 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1t8n n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1t8n n ILE 16 N -0.74 -1.33 -3.16 0.44 5.41 0.24 -5.15 119.36 115.06 1t8n n ILE 16 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 1t8n n ILE 16 Cb 0.31 -1.33 -0.05 0.00 -0.71 0.00 0.00 39.64 37.85 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 -0.24 5.06 -1.43 1.39 1.01 0.12 -3.99 120.40 122.32 1t8n s VAL 17 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1t8n s VAL 17 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1t8n s VAL 17 CO 0.00 0.31 0.00 -3.20 0.00 0.00 0.00 175.10 172.21 1t8n n ASN 18 N 3.52 -4.75 -0.89 3.32 5.15 -1.26 -2.36 115.26 118.00 1t8n n ASN 18 Ca -0.04 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1t8n n ASN 18 Cb 0.51 -3.80 0.00 0.00 -0.53 0.00 0.00 39.78 35.97 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 -1.03 1.28 3.21 8.20 0.00 -1.26 -4.81 105.19 110.79 1t8n n GLY 19 Ca -0.18 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 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 2.34 0.89 0.31 1.61 -1.05 0.43 -4.93 118.70 118.29 1t8n s GLU 20 Ca 0.00 -1.10 -0.29 0.00 -0.15 0.00 0.00 54.97 53.43 1t8n s GLU 20 Cb 0.00 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 1t8n s GLU 20 CO 0.00 -0.28 1.28 -2.00 0.95 0.00 0.00 175.26 175.22 1t8n s GLU 21 N -3.91 4.40 0.37 -4.83 2.12 -1.26 -0.11 118.70 115.47 1t8n s GLU 21 Ca 0.10 2.15 -0.04 0.00 0.36 0.00 0.00 54.97 57.53 1t8n s GLU 21 Cb 0.05 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 1t8n s GLU 21 CO -0.07 -0.14 0.64 0.00 -0.54 0.00 0.00 175.26 175.15 1t8n s ALA 22 N -1.00 3.55 0.15 6.30 0.00 -0.49 -4.79 121.76 125.48 1t8n s ALA 22 Ca 0.49 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.56 1t8n s ALA 22 Cb -0.38 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 1t8n s ALA 22 CO 0.50 -0.00 1.41 0.08 0.00 0.00 0.00 175.76 177.74 1t8n s VAL 23 N -2.35 3.11 -0.03 0.00 1.01 -1.26 -4.88 120.40 116.00 1t8n s VAL 23 Ca 0.45 0.83 -0.36 0.00 0.00 0.00 0.00 61.98 62.89 1t8n s VAL 23 Cb -0.10 -3.53 -0.15 0.00 0.00 0.00 0.00 36.38 32.60 1t8n s VAL 23 CO 0.35 0.08 1.61 -2.65 0.00 0.00 0.00 175.10 174.49 1t8n n PRO 24 N 3.54 1.58 -0.93 2.72 -0.02 -1.26 -1.59 135.00 139.05 1t8n n PRO 24 Ca 0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1t8n n PRO 24 Cb 0.42 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.53 0.51 0.00 -1.23 0.00 -1.26 -4.90 105.19 101.85 1t8n n GLY 25 Ca 0.21 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 -0.16 0.00 -3.21 1.61 3.41 -0.62 -3.54 113.62 111.11 1t8n n SER 26 Ca 0.00 -0.51 -0.24 0.00 -0.26 0.00 0.00 58.87 57.86 1t8n n SER 26 Cb 0.08 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.13 1.16 0.27 7.33 7.02 -1.26 -4.36 117.44 126.47 1t8n n TRP 27 Ca 0.17 -3.80 0.12 0.00 -1.02 0.00 0.00 57.50 52.96 1t8n n TRP 27 Cb 0.14 -0.43 0.64 0.00 -2.42 0.00 0.00 31.31 29.25 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 3.67 0.00 0.00 -0.99 0.13 -1.76 -1.16 132.00 131.89 1t8n h PRO 28 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1t8n h PRO 28 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1t8n h PRO 28 CO 0.59 0.00 -0.76 0.11 -0.23 0.00 0.00 178.00 177.71 1t8n h TRP 29 N 0.00 0.00 -2.68 1.56 0.09 -1.81 -2.36 115.95 110.75 1t8n h TRP 29 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.44 1t8n h TRP 29 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 29.16 29.87 1t8n h TRP 29 CO 0.00 0.00 1.01 -1.14 0.09 0.00 0.00 178.44 178.40 1t8n s GLN 30 N -3.24 4.20 0.28 0.12 2.00 -0.44 -1.12 119.66 121.46 1t8n s GLN 30 Ca 0.04 2.28 0.09 0.00 -2.00 0.00 0.00 55.36 55.77 1t8n s GLN 30 Cb 0.12 -3.70 -0.05 0.00 0.80 0.00 0.00 33.01 30.17 1t8n s GLN 30 CO 0.75 -0.75 -0.13 0.14 -0.50 0.00 0.00 175.29 174.79 1t8n s VAL 31 N 3.00 2.08 -0.13 1.34 -7.23 -0.56 -4.44 120.40 114.46 1t8n s VAL 31 Ca 0.74 -2.26 -0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1t8n s VAL 31 Cb -0.38 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1t8n s VAL 31 CO 0.32 -0.37 -0.12 -0.55 -0.31 0.00 0.00 175.10 174.07 1t8n s SER 32 N -3.48 4.13 -0.26 4.85 0.15 -0.36 -2.12 113.70 116.61 1t8n s SER 32 Ca 0.29 -0.28 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 1t8n s SER 32 Cb -0.00 -1.57 -0.05 0.00 -1.71 0.00 0.00 66.02 62.69 1t8n s SER 32 CO 0.13 0.18 0.22 -0.76 1.20 0.00 0.00 173.24 174.21 1t8n s LEU 33 N 0.24 4.07 0.16 3.45 1.43 0.63 -0.52 118.68 128.15 1t8n s LEU 33 Ca -0.08 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1t8n s LEU 33 Cb -0.15 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1t8n s LEU 33 CO 0.05 -0.03 -0.13 -1.10 0.23 0.00 0.00 176.35 175.37 1t8n s GLN 34 N 1.50 1.16 0.68 1.70 -0.21 -0.55 -1.50 119.66 122.45 1t8n s GLN 34 Ca 0.09 -1.45 -0.07 0.00 0.02 0.00 0.00 55.36 53.94 1t8n s GLN 34 Cb -0.15 -0.90 0.15 0.00 1.00 0.00 0.00 33.01 33.10 1t8n s GLN 34 CO 0.08 0.15 0.92 -0.40 -2.12 0.00 0.00 175.29 173.92 1t8n n ASP 35 N -0.08 0.49 0.29 5.90 5.68 -0.71 -0.44 116.55 127.68 1t8n n ASP 35 Ca -0.11 -1.59 0.18 0.00 -0.50 0.00 0.00 54.79 52.77 1t8n n ASP 35 Cb 0.60 -0.67 0.96 0.00 -1.14 0.00 0.00 41.12 40.88 1t8n n ASP 35 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1t8n h LYS 36 N 0.00 0.00 -0.01 0.11 2.10 -1.93 -1.20 116.57 115.65 1t8n h LYS 36 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1t8n h LYS 36 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1t8n h LYS 36 CO 0.25 0.00 -0.53 0.25 -2.00 0.00 0.00 179.45 177.42 1t8n n THR 37 N -2.82 0.00 -0.06 0.07 -2.24 -1.26 -4.94 114.28 103.03 1t8n n THR 37 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1t8n n THR 37 Cb 0.14 0.65 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 1.44 0.97 3.65 3.38 0.00 -0.45 -5.06 105.19 109.11 1t8n n GLY 38 Ca 0.08 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 3.24 -0.18 1.61 5.36 -1.26 -4.79 117.98 119.97 1t8n s PHE 39 Ca 0.00 1.32 -0.29 0.00 -0.96 0.00 0.00 56.93 56.99 1t8n s PHE 39 Cb 0.00 -3.47 -0.02 0.00 -0.34 0.00 0.00 43.02 39.19 1t8n s PHE 39 CO 0.00 -0.62 1.31 -1.58 -1.46 0.00 0.00 175.22 172.87 1t8n s HIS 40 N 3.41 2.72 -0.02 10.12 5.65 -1.26 -1.74 115.29 134.18 1t8n s HIS 40 Ca 0.44 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.66 1t8n s HIS 40 Cb -0.14 -3.61 -0.00 0.00 -1.18 0.00 0.00 32.58 27.65 1t8n s HIS 40 CO 0.11 -1.93 0.02 1.97 -0.65 0.00 0.00 174.74 174.26 1t8n n PHE 41 N 6.87 0.00 -3.61 3.88 -1.74 -0.56 -5.00 117.46 117.31 1t8n n PHE 41 Ca 0.14 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.97 1t8n n PHE 41 Cb 0.45 -0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.43 1t8n n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1t8n s GLY 43 N -2.68 2.14 0.17 0.00 0.00 0.61 -0.27 107.32 107.29 1t8n s GLY 43 Ca 0.08 -1.56 -0.24 0.00 0.00 0.00 0.00 44.72 43.01 1t8n s GLY 43 CO -0.04 -1.86 0.99 -0.32 0.00 0.00 0.00 173.10 171.86 1t8n s GLY 44 N -4.45 -0.11 -0.05 0.20 0.00 -0.90 -3.63 107.32 98.37 1t8n s GLY 44 Ca 0.44 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.13 1t8n s GLY 44 CO 0.28 0.68 -0.05 -0.56 0.00 0.00 0.00 173.10 173.44 1t8n s SER 45 N -3.08 1.12 0.14 1.64 0.01 -0.38 -1.50 113.70 111.64 1t8n s SER 45 Ca 0.15 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 1t8n s SER 45 Cb -0.02 -0.50 -0.07 0.00 0.21 0.00 0.00 66.02 65.64 1t8n s SER 45 CO 0.03 -0.05 1.18 -0.76 0.41 0.00 0.00 173.24 174.05 1t8n s LEU 46 N 0.97 4.43 -0.00 2.44 1.43 -0.28 -0.67 118.68 127.01 1t8n s LEU 46 Ca -0.10 2.13 0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1t8n s LEU 46 Cb -0.14 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 1t8n s LEU 46 CO -0.00 -0.38 0.42 2.30 0.23 0.00 0.00 176.35 178.92 1t8n n ILE 47 N 3.01 0.00 -3.88 -0.59 -5.35 -0.69 -1.60 119.36 110.26 1t8n n ILE 47 Ca 0.06 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1t8n n ILE 47 Cb 0.45 0.94 0.01 0.00 -1.74 0.00 0.00 39.64 39.30 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 -1.30 -0.97 0.08 7.28 0.23 -1.24 -4.69 115.26 114.65 1t8n n ASN 48 Ca 0.02 -1.35 0.10 0.00 -0.53 0.00 0.00 54.58 52.82 1t8n n ASN 48 Cb 0.17 1.54 0.42 0.00 -2.08 0.00 0.00 39.78 39.83 1t8n n ASN 48 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t8n n GLU 49 N -0.58 0.12 0.00 -3.83 4.71 -1.26 -3.51 120.64 116.29 1t8n n GLU 49 Ca 0.01 0.35 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 1t8n n GLU 49 Cb 0.40 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1t8n n GLU 49 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1t8n n ASN 50 N -1.94 0.62 -4.07 1.62 3.02 -1.26 -0.29 115.26 112.96 1t8n n ASN 50 Ca 0.03 -0.81 -0.18 0.00 -0.03 0.00 0.00 54.58 53.58 1t8n n ASN 50 Cb 0.21 0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.38 0.95 -0.04 3.10 0.52 -1.23 -0.93 118.94 120.94 1t8n s TRP 51 Ca 0.00 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 55.90 1t8n s TRP 51 Cb 0.00 -0.59 -0.01 0.00 -1.15 0.00 0.00 33.47 31.73 1t8n s TRP 51 CO 0.00 -0.01 -0.17 0.08 0.02 0.00 0.00 176.95 176.87 1t8n s VAL 52 N -0.58 1.42 -0.14 4.03 1.01 -0.08 -1.70 120.40 124.36 1t8n s VAL 52 Ca 0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1t8n s VAL 52 Cb -0.06 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1t8n s VAL 52 CO 0.00 0.41 0.00 0.54 0.00 0.00 0.00 175.10 176.05 1t8n s VAL 53 N -0.06 4.27 0.00 2.92 0.11 0.16 -0.00 120.40 127.79 1t8n s VAL 53 Ca -0.01 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 1t8n s VAL 53 Cb -0.10 -2.86 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 1t8n s VAL 53 CO 0.02 0.52 0.00 1.07 -3.33 0.00 0.00 175.10 173.38 1t8n n THR 54 N 3.06 0.00 -3.48 5.04 5.66 -0.04 -1.25 114.28 123.27 1t8n n THR 54 Ca -0.18 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.48 1t8n n THR 54 Cb 0.53 0.00 -0.06 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 -1.76 3.66 0.29 1.79 0.00 -1.26 -1.20 121.76 123.28 1t8n s ALA 55 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1t8n s ALA 55 Cb 0.00 -2.38 0.44 0.00 0.00 0.00 0.00 23.12 21.18 1t8n s ALA 55 CO 0.00 0.52 1.75 0.00 0.00 0.00 0.00 175.76 178.03 1t8n h ALA 56 N 3.53 1.15 0.00 0.00 0.00 -1.73 -2.82 119.26 119.38 1t8n h ALA 56 Ca -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1t8n h ALA 56 Cb 1.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1t8n h ALA 56 CO 0.67 0.54 0.00 -2.39 0.00 0.00 0.00 179.25 178.06 1t8n n HIS 57 N -4.15 0.00 0.33 0.00 1.44 -1.26 -2.16 115.22 109.41 1t8n n HIS 57 Ca 0.00 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.86 1t8n n HIS 57 Cb 0.37 -0.41 0.59 0.00 0.12 0.00 0.00 29.99 30.66 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 0.13 -0.52 3.76 0.00 0.00 -0.92 -4.94 105.19 102.71 1t8n n GLY 59 Ca 0.01 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 -3.21 2.08 0.34 1.61 1.01 -1.26 -5.03 120.40 115.94 1t8n s VAL 60 Ca 0.49 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1t8n s VAL 60 Cb -0.23 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1t8n s VAL 60 CO 0.60 0.01 0.09 0.42 0.00 0.00 0.00 175.10 176.22 1t8n s THR 61 N -1.23 0.86 -1.25 3.92 -4.23 -1.26 -4.96 115.64 107.48 1t8n s THR 61 Ca 0.64 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.29 1t8n s THR 61 Cb -0.43 -2.61 0.20 0.00 1.34 0.00 0.00 72.50 71.00 1t8n s THR 61 CO 0.54 0.00 1.41 0.35 -0.54 0.00 0.00 174.62 176.38 1t8n n THR 62 N -0.73 0.78 0.29 3.99 -2.24 -1.26 -1.98 114.28 113.14 1t8n n THR 62 Ca -0.03 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1t8n n THR 62 Cb 0.66 -0.96 0.14 0.00 -2.10 0.00 0.00 70.33 68.08 1t8n n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1t8n h SER 63 N 0.00 0.00 -4.17 3.42 0.02 -1.96 -3.40 113.55 107.46 1t8n h SER 63 Ca 0.00 -0.04 -0.47 0.00 -0.84 0.00 0.00 61.79 60.44 1t8n h SER 63 Cb 0.18 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.80 1t8n h SER 63 CO 0.00 0.02 0.32 -1.81 -1.14 0.00 0.00 176.83 174.22 1t8n s ASP 64 N -5.38 4.90 0.09 3.07 1.01 -0.84 -4.13 116.67 115.40 1t8n s ASP 64 Ca 0.05 0.72 0.05 0.00 0.71 0.00 0.00 52.55 54.08 1t8n s ASP 64 Cb 0.09 -1.38 -0.03 0.00 1.01 0.00 0.00 42.92 42.61 1t8n s ASP 64 CO 0.71 -1.60 -0.14 0.68 0.21 0.00 0.00 175.17 175.03 1t8n s VAL 65 N -3.35 1.17 -0.24 -1.27 -7.23 0.41 -4.07 120.40 105.81 1t8n s VAL 65 Ca 0.60 -1.50 -0.11 0.00 -1.81 0.00 0.00 61.98 59.16 1t8n s VAL 65 Cb -0.11 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 1t8n s VAL 65 CO 0.47 -0.34 0.16 -0.69 -0.31 0.00 0.00 175.10 174.39 1t8n s VAL 66 N -1.76 5.36 -0.30 1.32 1.01 0.37 -1.48 120.40 124.93 1t8n s VAL 66 Ca 0.03 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1t8n s VAL 66 Cb -0.07 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1t8n s VAL 66 CO 0.02 0.34 0.05 -0.69 0.00 0.00 0.00 175.10 174.83 1t8n s VAL 67 N 1.09 3.67 0.21 2.92 1.01 0.33 0.40 120.40 130.02 1t8n s VAL 67 Ca 0.07 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1t8n s VAL 67 Cb -0.14 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1t8n s VAL 67 CO 0.05 0.04 0.11 0.00 0.00 0.00 0.00 175.10 175.29 1t8n s ALA 68 N 1.43 3.44 -0.82 5.51 0.00 -0.32 -1.23 121.76 129.78 1t8n s ALA 68 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1t8n s ALA 68 Cb -0.18 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.76 1t8n s ALA 68 CO 0.01 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1t8n n GLY 69 N -0.64 0.97 3.89 0.00 0.00 -1.26 -1.44 105.19 106.71 1t8n n GLY 69 Ca -0.08 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.61 3.67 0.18 1.61 2.12 -1.26 -4.68 118.70 117.73 1t8n s GLU 70 Ca 0.00 0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.34 1t8n s GLU 70 Cb 0.00 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.52 1t8n s GLU 70 CO 0.00 0.48 0.00 0.34 -0.54 0.00 0.00 175.26 175.54 1t8n n PHE 71 N 0.29 -1.23 -3.54 5.30 7.35 -1.26 -4.81 117.46 119.57 1t8n n PHE 71 Ca -0.04 0.22 -0.41 0.00 -0.76 0.00 0.00 57.45 56.46 1t8n n PHE 71 Cb 0.52 0.32 -0.09 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 -5.39 5.76 0.00 -2.13 -1.08 -1.26 -1.46 116.67 111.11 1t8n s ASP 72 Ca 0.00 -1.58 0.16 0.00 -0.52 0.00 0.00 52.55 50.61 1t8n s ASP 72 Cb 0.00 -2.03 0.70 0.00 -1.46 0.00 0.00 42.92 40.12 1t8n s ASP 72 CO 0.00 -0.60 1.51 0.00 0.52 0.00 0.00 175.17 176.59 1t8n n GLN 73 N 4.98 0.02 0.00 4.34 6.02 0.61 -1.83 117.38 131.52 1t8n n GLN 73 Ca -0.10 0.22 0.13 0.00 -0.01 0.00 0.00 57.00 57.23 1t8n n GLN 73 Cb 0.42 -1.50 0.37 0.00 1.02 0.00 0.00 30.24 30.56 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 0.15 -0.24 3.50 1.08 0.00 -1.26 -4.79 105.19 103.63 1t8n n GLY 74 Ca 0.04 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.30 6.13 0.38 1.61 0.15 -0.76 -4.94 113.70 113.97 1t8n s SER 75 Ca 0.29 -0.57 0.20 0.00 0.70 0.00 0.00 55.95 56.57 1t8n s SER 75 Cb 0.20 -2.17 0.33 0.00 -1.71 0.00 0.00 66.02 62.66 1t8n s SER 75 CO 0.45 -0.38 1.58 0.77 1.20 0.00 0.00 173.24 176.85 1t8n h SER 76 N 8.57 0.00 1.24 5.45 4.64 -1.86 -3.25 113.55 128.33 1t8n h SER 76 Ca -0.29 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 1t8n h SER 76 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1t8n h SER 76 CO 0.70 0.23 -0.80 0.77 -0.87 0.00 0.00 176.83 176.87 1t8n h SER 77 N 0.00 0.00 -2.26 4.97 4.64 -1.96 -3.47 113.55 115.47 1t8n h SER 77 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1t8n h SER 77 Cb 1.11 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.29 1t8n h SER 77 CO 0.03 0.47 0.39 1.21 -0.87 0.00 0.00 176.83 178.05 1t8n n GLU 78 N -3.08 1.50 -2.72 4.77 2.13 -1.23 -4.91 120.64 117.11 1t8n n GLU 78 Ca -0.02 0.53 -0.42 0.00 0.66 0.00 0.00 57.16 57.91 1t8n n GLU 78 Cb 0.75 -2.08 -0.03 0.00 0.27 0.00 0.00 31.44 30.35 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 -0.49 4.35 0.27 5.31 1.02 -1.26 -5.02 119.74 123.92 1t8n s LYS 79 Ca 0.70 1.31 0.02 0.00 0.02 0.00 0.00 55.97 58.02 1t8n s LYS 79 Cb -0.76 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 32.94 1t8n s LYS 79 CO 0.52 -0.41 0.24 0.96 -0.92 0.00 0.00 175.35 175.74 1t8n s ILE 80 N 2.39 0.00 -0.24 2.17 -4.36 -1.26 -4.73 121.20 115.17 1t8n s ILE 80 Ca 0.45 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.93 1t8n s ILE 80 Cb -0.17 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.09 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 -3.73 2.34 -0.49 0.37 -0.21 -0.52 -4.99 119.66 112.43 1t8n s GLN 81 Ca 0.38 -1.18 -0.21 0.00 0.02 0.00 0.00 55.36 54.37 1t8n s GLN 81 Cb 0.04 -2.77 0.04 0.00 1.00 0.00 0.00 33.01 31.32 1t8n s GLN 81 CO 0.20 -0.49 0.71 0.15 -2.12 0.00 0.00 175.29 173.74 1t8n s LYS 82 N 1.18 3.23 -0.17 2.91 1.02 -1.26 -1.18 119.74 125.47 1t8n s LYS 82 Ca -0.05 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.31 1t8n s LYS 82 Cb -0.18 -4.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.05 1t8n s LYS 82 CO -0.07 -1.21 0.04 -0.51 -0.92 0.00 0.00 175.35 172.69 1t8n s LEU 83 N 3.01 3.73 0.51 3.17 1.43 0.16 -4.95 118.68 125.75 1t8n s LEU 83 Ca 0.21 0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.20 1t8n s LEU 83 Cb -0.16 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.05 1t8n s LEU 83 CO 0.16 0.19 1.00 -0.54 0.23 0.00 0.00 176.35 177.39 1t8n s LYS 84 N 0.27 3.86 -0.24 1.70 1.02 -1.26 -0.48 119.74 124.61 1t8n s LYS 84 Ca 0.03 1.07 -0.09 0.00 0.02 0.00 0.00 55.97 57.00 1t8n s LYS 84 Cb -0.13 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1t8n s LYS 84 CO 0.01 -0.35 0.13 0.42 -0.92 0.00 0.00 175.35 174.64 1t8n s ILE 85 N -2.45 5.08 -0.05 2.17 1.01 -1.26 -1.07 121.20 124.64 1t8n s ILE 85 Ca 0.61 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 61.21 1t8n s ILE 85 Cb -0.12 -3.37 -0.31 0.00 0.01 0.00 0.00 42.46 38.68 1t8n s ILE 85 CO 0.28 0.35 0.71 0.00 0.00 0.00 0.00 174.94 176.28 1t8n h ALA 86 N 7.60 0.09 -2.40 9.38 0.00 -0.86 -3.44 119.26 129.64 1t8n h ALA 86 Ca -0.37 -1.06 -0.09 0.00 0.00 0.00 0.00 54.91 53.39 1t8n h ALA 86 Cb 1.17 0.40 -0.21 0.00 0.00 0.00 0.00 17.79 19.15 1t8n h ALA 86 CO 0.64 0.88 -0.10 0.21 0.00 0.00 0.00 179.25 180.88 1t8n s LYS 87 N -2.55 0.72 -0.16 0.00 2.20 -0.98 -4.97 119.74 114.00 1t8n s LYS 87 Ca -0.16 0.34 -0.03 0.00 -0.36 0.00 0.00 55.97 55.75 1t8n s LYS 87 Cb 0.05 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.68 1t8n s LYS 87 CO 0.85 -0.16 -0.05 0.08 -0.36 0.00 0.00 175.35 175.71 1t8n s VAL 88 N -0.54 3.74 -0.55 4.02 1.01 -1.26 -1.07 120.40 125.75 1t8n s VAL 88 Ca -0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 1t8n s VAL 88 Cb -0.03 -2.64 0.14 0.00 0.00 0.00 0.00 36.38 33.85 1t8n s VAL 88 CO 0.04 0.48 0.33 -0.36 0.00 0.00 0.00 175.10 175.59 1t8n s PHE 89 N 0.54 3.39 -0.01 5.22 0.40 0.11 -4.99 117.98 122.65 1t8n s PHE 89 Ca -0.04 -2.84 -0.27 0.00 -0.60 0.00 0.00 56.93 53.18 1t8n s PHE 89 Cb -0.14 -3.07 -0.04 0.00 0.51 0.00 0.00 43.02 40.27 1t8n s PHE 89 CO 0.03 -0.83 0.86 0.21 0.70 0.00 0.00 175.22 176.18 1t8n s LYS 90 N 0.07 4.52 0.02 0.44 2.20 -1.26 -0.49 119.74 125.25 1t8n s LYS 90 Ca 0.16 1.20 -0.30 0.00 -0.36 0.00 0.00 55.97 56.66 1t8n s LYS 90 Cb -0.22 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.57 1t8n s LYS 90 CO -0.03 0.05 1.97 -1.71 -0.36 0.00 0.00 175.35 175.27 1t8n n ASN 91 N 3.65 4.10 0.28 1.43 2.85 -0.85 -4.82 115.26 121.91 1t8n n ASN 91 Ca 0.02 0.90 0.18 0.00 -0.11 0.00 0.00 54.58 55.58 1t8n n ASN 91 Cb 0.51 -1.51 0.99 0.00 1.24 0.00 0.00 39.78 41.00 1t8n n ASN 91 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1t8n h SER 92 N 10.51 0.00 -0.05 1.20 4.64 -1.93 -0.69 113.55 127.23 1t8n h SER 92 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1t8n h SER 92 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 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 -2.80 1.67 -1.68 4.77 5.02 -1.26 -4.90 118.16 118.98 1t8n n LYS 93 Ca -0.02 -0.98 -0.45 0.00 -2.02 0.00 0.00 58.31 54.83 1t8n n LYS 93 Cb 0.09 -1.46 -0.04 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 0.19 2.43 -3.41 2.13 9.36 -0.27 -4.67 117.16 122.92 1t8n n TYR 94 Ca 0.18 0.03 -0.44 0.00 3.32 0.00 0.00 57.90 61.00 1t8n n TYR 94 Cb 0.35 -2.65 -0.09 0.00 -0.63 0.00 0.00 39.34 36.32 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 2.49 6.14 0.08 2.98 3.84 -0.17 -4.93 114.94 125.37 1t8n s ASN 95 Ca 0.84 -1.05 0.15 0.00 0.21 0.00 0.00 52.86 53.01 1t8n s ASN 95 Cb -0.60 -2.18 0.64 0.00 -0.55 0.00 0.00 41.25 38.55 1t8n s ASN 95 CO 0.41 -0.55 1.45 -1.54 -2.79 0.00 0.00 177.10 174.09 1t8n n SER 96 N 5.25 0.20 -0.12 -4.21 3.41 -1.26 0.59 113.62 117.48 1t8n n SER 96 Ca -0.11 0.56 -0.25 0.00 -0.26 0.00 0.00 58.87 58.81 1t8n n SER 96 Cb 0.46 -0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.73 1.99 0.03 1.04 4.77 -1.26 -4.52 117.00 117.32 1t8n n LEU 97 Ca 0.02 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1t8n n LEU 97 Cb 0.14 -0.91 0.12 0.00 -2.33 0.00 0.00 43.42 40.45 1t8n n LEU 97 CO 0.12 0.47 0.23 0.35 -1.33 0.00 0.00 177.39 177.23 1t8n n THR 98 N -4.25 0.15 -1.05 -5.08 -2.24 -1.18 -4.95 114.28 95.68 1t8n n THR 98 Ca -0.43 -0.16 -0.02 0.00 -2.27 0.00 0.00 64.05 61.18 1t8n n THR 98 Cb 0.80 0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.83 0.00 -2.36 2.28 5.41 0.20 -4.96 119.36 118.10 1t8n n ILE 99 Ca 0.03 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.45 1t8n n ILE 99 Cb 0.40 -0.55 -0.02 0.00 -0.71 0.00 0.00 39.64 38.76 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 -2.19 6.18 -1.18 4.38 2.47 -1.22 -3.72 114.94 119.66 1t8n s ASN 100 Ca 0.00 1.85 -0.06 0.00 0.42 0.00 0.00 52.86 55.07 1t8n s ASN 100 Cb 0.00 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 37.26 1t8n s ASN 100 CO 0.00 -0.89 1.02 0.59 -3.72 0.00 0.00 177.10 174.10 1t8n n ASN 101 N -1.40 -4.89 -3.90 -4.21 3.02 -1.26 -0.99 115.26 101.63 1t8n n ASN 101 Ca 0.09 -0.51 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 1t8n n ASN 101 Cb 0.53 -4.61 -0.01 0.00 -0.61 0.00 0.00 39.78 35.08 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 -2.66 3.78 -3.81 6.41 2.03 -1.24 -4.00 116.55 117.05 1t8n n ASP 102 Ca -0.06 -2.82 -0.12 0.00 0.52 0.00 0.00 54.79 52.30 1t8n n ASP 102 Cb 0.58 -1.58 -0.11 0.00 -0.72 0.00 0.00 41.12 39.29 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 4.06 0.02 -0.03 5.18 2.07 -1.26 -3.45 121.20 127.79 1t8n s ILE 103 Ca 0.51 -0.17 -0.03 0.00 -1.41 0.00 0.00 60.65 59.54 1t8n s ILE 103 Cb 0.12 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.36 1t8n s ILE 103 CO -0.01 -0.10 0.09 -0.89 -1.91 0.00 0.00 174.94 172.12 1t8n s THR 104 N -0.29 0.02 -0.07 4.00 2.01 -0.34 -2.01 115.64 118.95 1t8n s THR 104 Ca -0.04 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1t8n s THR 104 Cb -0.03 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 1t8n s THR 104 CO 0.01 -0.07 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.10 1t8n s LEU 105 N -0.19 3.52 -0.18 4.42 1.43 0.36 -0.86 118.68 127.19 1t8n s LEU 105 Ca -0.02 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1t8n s LEU 105 Cb -0.02 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1t8n s LEU 105 CO 0.00 0.36 -0.16 -0.76 0.23 0.00 0.00 176.35 176.02 1t8n s LEU 106 N -1.00 2.34 -0.28 1.79 1.43 1.00 0.09 118.68 124.05 1t8n s LEU 106 Ca 0.14 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 1t8n s LEU 106 Cb -0.11 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1t8n s LEU 106 CO 0.04 0.02 0.25 -0.75 0.23 0.00 0.00 176.35 176.14 1t8n s LYS 107 N 1.17 3.97 0.44 1.70 2.20 -0.23 -0.90 119.74 128.09 1t8n s LYS 107 Ca 0.02 -0.19 -0.23 0.00 -0.36 0.00 0.00 55.97 55.21 1t8n s LYS 107 Cb -0.14 -3.66 -0.08 0.00 -1.51 0.00 0.00 37.83 32.44 1t8n s LYS 107 CO -0.07 -0.21 1.07 -0.51 -0.36 0.00 0.00 175.35 175.26 1t8n s LEU 108 N 1.87 4.01 0.08 5.43 1.43 -0.10 -0.27 118.68 131.12 1t8n s LEU 108 Ca 0.10 2.06 -0.16 0.00 -1.03 0.00 0.00 54.13 55.10 1t8n s LEU 108 Cb -0.16 -4.32 -0.12 0.00 0.03 0.00 0.00 46.19 41.62 1t8n s LEU 108 CO 0.11 -0.68 1.35 0.28 0.23 0.00 0.00 176.35 177.64 1t8n h SER 109 N 2.09 0.68 -3.41 2.29 0.02 -1.38 -3.40 113.55 110.43 1t8n h SER 109 Ca -0.49 -0.53 -0.59 0.00 -0.84 0.00 0.00 61.79 59.35 1t8n h SER 109 Cb 1.22 -0.19 -0.33 0.00 0.14 0.00 0.00 62.40 63.24 1t8n h SER 109 CO 0.61 1.07 -0.84 -0.89 -1.14 0.00 0.00 176.83 175.64 1t8n s THR 110 N -4.14 1.54 0.66 -2.27 2.01 -1.26 -4.97 115.64 107.21 1t8n s THR 110 Ca -0.13 -0.72 -0.17 0.00 0.31 0.00 0.00 61.69 60.99 1t8n s THR 110 Cb 0.07 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 1t8n s THR 110 CO 0.82 0.44 1.04 0.00 -0.69 0.00 0.00 174.62 176.24 1t8n n ALA 111 N 3.65 0.24 -1.94 7.40 0.00 -1.26 -4.80 120.51 123.80 1t8n n ALA 111 Ca -0.21 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 52.79 1t8n n ALA 111 Cb 0.52 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 1t8n n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t8n s ALA 112 N -1.61 3.29 -0.54 0.00 0.00 0.61 -5.01 121.76 118.50 1t8n s ALA 112 Ca 0.77 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 1t8n s ALA 112 Cb -0.38 -3.00 0.06 0.00 0.00 0.00 0.00 23.12 19.80 1t8n s ALA 112 CO 0.46 0.25 0.74 -1.12 0.00 0.00 0.00 175.76 176.09 1t8n s SER 113 N -1.71 6.24 0.55 0.00 0.01 -1.26 -4.82 113.70 112.71 1t8n s SER 113 Ca 0.48 -0.86 -0.20 0.00 1.31 0.00 0.00 55.95 56.68 1t8n s SER 113 Cb -0.17 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1t8n s SER 113 CO 0.21 -1.05 1.24 -0.36 0.41 0.00 0.00 173.24 173.69 1t8n s PHE 114 N 3.08 2.46 0.00 2.43 0.40 -1.26 -4.83 117.98 120.27 1t8n s PHE 114 Ca 0.19 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 58.00 1t8n s PHE 114 Cb -0.18 -3.55 0.00 0.00 0.51 0.00 0.00 43.02 39.80 1t8n s PHE 114 CO 0.13 -2.25 0.00 -1.13 0.70 0.00 0.00 175.22 172.67 1t8n n SER 115 N -1.21 0.00 0.25 1.36 3.41 0.92 -4.93 113.62 113.42 1t8n n SER 115 Ca 0.11 -0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.49 1t8n n SER 115 Cb 0.48 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 65.05 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 0.00 -0.07 4.33 4.15 -1.98 -2.84 115.11 118.69 1t8n h GLN 116 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1t8n h GLN 116 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1t8n h GLN 116 CO 0.00 0.05 0.00 0.25 -1.93 0.00 0.00 178.83 177.20 1t8n n THR 117 N -4.42 0.19 -3.66 2.39 -2.24 -1.26 -4.26 114.28 101.03 1t8n n THR 117 Ca -0.03 -0.60 -0.26 0.00 -2.27 0.00 0.00 64.05 60.90 1t8n n THR 117 Cb 0.14 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.91 0.09 0.39 2.28 1.01 -1.07 -4.19 120.40 118.00 1t8n s VAL 118 Ca 0.14 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1t8n s VAL 118 Cb 0.09 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.88 1t8n s VAL 118 CO 0.14 -0.18 0.70 -0.94 0.00 0.00 0.00 175.10 174.82 1t8n s SER 119 N 2.06 0.38 0.15 3.32 1.04 -0.89 -0.06 113.70 119.71 1t8n s SER 119 Ca 0.02 -1.33 0.01 0.00 0.48 0.00 0.00 55.95 55.13 1t8n s SER 119 Cb -0.16 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1t8n s SER 119 CO -0.08 -1.61 0.31 0.00 0.98 0.00 0.00 173.24 172.85 1t8n s ALA 120 N -2.35 3.92 0.23 5.32 0.00 -1.26 -2.83 121.76 124.79 1t8n s ALA 120 Ca 0.21 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1t8n s ALA 120 Cb -0.04 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1t8n s ALA 120 CO 0.15 0.55 0.46 0.54 0.00 0.00 0.00 175.76 177.46 1t8n s VAL 121 N -1.75 5.12 0.39 0.00 0.11 -0.62 -1.10 120.40 122.54 1t8n s VAL 121 Ca 0.36 -0.13 -0.14 0.00 -2.93 0.00 0.00 61.98 59.14 1t8n s VAL 121 Cb -0.11 -3.72 -0.08 0.00 -1.53 0.00 0.00 36.38 30.94 1t8n s VAL 121 CO 0.28 -0.21 0.80 0.00 -3.33 0.00 0.00 175.10 172.64 1t8n s LEU 123 N -3.46 3.96 0.76 0.00 1.43 -1.26 -0.64 118.68 119.48 1t8n s LEU 123 Ca 0.54 0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 53.70 1t8n s LEU 123 Cb -0.10 -2.42 0.10 0.00 0.03 0.00 0.00 46.19 43.80 1t8n s LEU 123 CO 0.24 0.24 1.08 -2.16 0.23 0.00 0.00 176.35 175.97 1t8n s PRO 124 N -2.00 1.75 0.12 1.29 0.04 -1.26 -4.90 135.00 130.04 1t8n s PRO 124 Ca 0.26 -0.46 -0.09 0.00 0.04 0.00 0.00 61.00 60.75 1t8n s PRO 124 Cb -0.12 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1t8n s PRO 124 CO 0.18 -1.54 0.42 -1.12 0.04 0.00 0.00 177.00 174.98 1t8n s SER 125 N -4.64 6.61 0.57 6.66 0.01 -1.26 -4.94 113.70 116.71 1t8n s SER 125 Ca 0.64 0.78 0.29 0.00 1.31 0.00 0.00 55.95 58.97 1t8n s SER 125 Cb -0.08 -2.17 1.47 0.00 0.21 0.00 0.00 66.02 65.45 1t8n s SER 125 CO 0.46 0.11 1.91 0.00 0.41 0.00 0.00 173.24 176.13 1t8n h ALA 126 N 3.34 2.39 -0.01 1.44 0.00 -1.93 0.78 119.26 125.28 1t8n h ALA 126 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1t8n h ALA 126 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1t8n h ALA 126 CO 0.68 -0.80 -0.21 -1.13 0.00 0.00 0.00 179.25 177.79 1t8n n SER 127 N -3.96 1.21 -4.74 0.00 3.41 -1.26 -4.73 113.62 103.56 1t8n n SER 127 Ca 0.11 -1.07 -0.41 0.00 -0.26 0.00 0.00 58.87 57.25 1t8n n SER 127 Cb 0.73 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.81 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 -0.41 3.14 -3.99 4.04 8.00 0.26 -4.99 116.55 122.61 1t8n n ASP 128 Ca 0.13 1.15 -0.31 0.00 0.71 0.00 0.00 54.79 56.47 1t8n n ASP 128 Cb 0.36 -1.56 -0.15 0.00 -0.02 0.00 0.00 41.12 39.75 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 -0.39 4.32 -0.47 -2.24 2.15 -1.26 -4.98 116.67 113.79 1t8n s ASP 129 Ca 0.59 -1.56 -0.17 0.00 0.43 0.00 0.00 52.55 51.84 1t8n s ASP 129 Cb -0.49 -1.40 0.06 0.00 -0.30 0.00 0.00 42.92 40.79 1t8n s ASP 129 CO 0.60 -0.27 0.46 -0.36 -0.17 0.00 0.00 175.17 175.42 1t8n s PHE 130 N 1.18 3.18 0.53 -5.34 0.40 -1.26 -5.04 117.98 111.62 1t8n s PHE 130 Ca -0.01 -0.72 -0.21 0.00 -0.60 0.00 0.00 56.93 55.39 1t8n s PHE 130 Cb -0.19 -3.19 -0.07 0.00 0.51 0.00 0.00 43.02 40.08 1t8n s PHE 130 CO -0.08 -0.83 1.01 0.00 0.70 0.00 0.00 175.22 176.02 1t8n n ALA 131 N 5.53 0.31 -1.77 5.36 0.00 -1.26 -4.94 120.51 123.74 1t8n n ALA 131 Ca -0.10 0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1t8n n ALA 131 Cb 0.45 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.77 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 -1.41 3.28 0.00 0.00 0.00 -1.26 -2.33 121.76 120.03 1t8n s ALA 132 Ca 0.70 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1t8n s ALA 132 Cb -0.47 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1t8n s ALA 132 CO 0.51 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1t8n n GLY 133 N 0.69 2.41 3.74 0.00 0.00 0.40 -4.94 105.19 107.49 1t8n n GLY 133 Ca 0.03 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 -2.58 2.12 -0.34 2.61 2.01 -0.98 -4.60 115.64 113.88 1t8n s THR 134 Ca 0.00 0.10 -0.25 0.00 0.31 0.00 0.00 61.69 61.85 1t8n s THR 134 Cb 0.00 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1t8n s THR 134 CO 0.00 0.01 0.87 -0.89 -0.69 0.00 0.00 174.62 173.92 1t8n s THR 135 N 0.37 4.68 0.21 -0.82 2.01 -1.26 -1.32 115.64 119.50 1t8n s THR 135 Ca 0.66 1.22 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1t8n s THR 135 Cb -0.48 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 67.79 1t8n s THR 135 CO 0.43 -0.40 0.03 0.00 -0.69 0.00 0.00 174.62 173.99 1t8n s VAL 137 N -1.61 0.17 0.07 0.00 1.01 0.58 -1.07 120.40 119.54 1t8n s VAL 137 Ca 0.02 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.60 1t8n s VAL 137 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1t8n s VAL 137 CO 0.02 -0.19 -0.18 0.28 0.00 0.00 0.00 175.10 175.03 1t8n s THR 138 N -0.66 1.43 0.11 3.92 -1.32 -0.73 0.13 115.64 118.52 1t8n s THR 138 Ca -0.06 -1.30 0.01 0.00 -1.21 0.00 0.00 61.69 59.13 1t8n s THR 138 Cb -0.05 -1.30 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 1t8n s THR 138 CO -0.00 -0.03 -0.03 0.42 -2.21 0.00 0.00 174.62 172.76 1t8n s THR 139 N -1.05 0.54 0.00 5.08 -4.23 -1.19 -1.87 115.64 112.93 1t8n s THR 139 Ca 0.04 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1t8n s THR 139 Cb -0.09 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1t8n s THR 139 CO 0.03 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1t8n n GLY 140 N -0.06 0.77 1.46 3.99 0.00 -0.80 -4.40 105.19 106.15 1t8n n GLY 140 Ca -0.11 -1.19 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.99 1.67 -1.17 1.61 8.01 -1.26 -1.73 117.44 123.58 1t8n n TRP 141 Ca 0.00 -1.18 -0.29 0.00 -1.31 0.00 0.00 57.50 54.71 1t8n n TRP 141 Cb 0.00 -0.53 0.15 0.00 -2.01 0.00 0.00 31.31 28.93 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 -1.66 1.60 0.41 6.99 0.00 -1.26 -4.04 107.32 109.37 1t8n s GLY 142 Ca 0.49 -0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.82 1t8n s GLY 142 CO 0.09 0.38 0.90 1.04 0.00 0.00 0.00 173.10 175.51 1t8n n LEU 143 N -4.01 1.95 -0.50 0.66 4.77 -0.14 -2.19 117.00 117.55 1t8n n LEU 143 Ca 0.06 1.01 0.11 0.00 -0.03 0.00 0.00 56.01 57.16 1t8n n LEU 143 Cb 0.56 -1.29 -0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1t8n n LEU 143 CO 0.56 -1.82 0.31 0.35 -1.33 0.00 0.00 177.39 175.46 1t8n n THR 144 N -0.56 0.00 -3.68 -5.08 -2.24 -1.26 -0.60 114.28 100.86 1t8n n THR 144 Ca 0.10 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1t8n n THR 144 Cb 0.39 1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 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 -2.38 0.45 -0.88 -0.78 3.52 -1.26 -4.13 118.95 113.49 1t8n s ARG 145 Ca 0.18 0.87 -0.20 0.00 -0.13 0.00 0.00 55.73 56.45 1t8n s ARG 145 Cb 0.17 0.01 0.11 0.00 -1.56 0.00 0.00 34.95 33.68 1t8n s ARG 145 CO 0.54 -0.16 1.13 -0.47 -0.81 0.00 0.00 175.30 175.53 1t8n s TYR 146 N 1.46 2.94 0.00 5.12 5.04 -1.26 -4.93 117.35 125.73 1t8n s TYR 146 Ca -0.10 -1.13 0.00 0.00 -2.44 0.00 0.00 57.07 53.41 1t8n s TYR 146 Cb -0.08 -4.34 0.00 0.00 0.35 0.00 0.00 41.96 37.89 1t8n s TYR 146 CO -0.14 -1.58 0.00 0.00 -1.34 0.00 0.00 175.55 172.49 1t8n n ALA 149 N 7.11 0.00 -2.70 3.97 0.00 -1.26 -5.11 120.51 122.51 1t8n n ALA 149 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 1t8n n ALA 149 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 5.06 0.54 0.00 2.47 -1.26 -5.06 114.94 116.69 1t8n s ASN 150 Ca 0.00 -0.47 -0.19 0.00 0.42 0.00 0.00 52.86 52.63 1t8n s ASN 150 Cb 0.00 -1.10 -0.06 0.00 -1.45 0.00 0.00 41.25 38.64 1t8n s ASN 150 CO 0.00 -0.07 1.09 0.42 -3.72 0.00 0.00 177.10 174.82 1t8n s THR 151 N -2.25 3.41 0.49 -5.21 -4.23 -1.26 -4.70 115.64 101.89 1t8n s THR 151 Ca 0.33 0.83 -0.22 0.00 -1.18 0.00 0.00 61.69 61.46 1t8n s THR 151 Cb -0.07 -3.32 -0.07 0.00 1.34 0.00 0.00 72.50 70.38 1t8n s THR 151 CO 0.23 -0.24 1.18 -2.16 -0.54 0.00 0.00 174.62 173.09 1t8n s PRO 152 N -3.44 3.61 0.09 3.99 0.04 -1.26 -4.94 135.00 133.10 1t8n s PRO 152 Ca 0.70 1.80 -0.15 0.00 0.04 0.00 0.00 61.00 63.39 1t8n s PRO 152 Cb -0.21 -2.32 -0.12 0.00 0.04 0.00 0.00 34.50 31.90 1t8n s PRO 152 CO 0.27 -0.68 1.36 -0.44 0.04 0.00 0.00 177.00 177.55 1t8n h ASP 153 N 1.82 0.78 -3.00 6.66 3.32 -1.93 -3.45 116.42 120.61 1t8n h ASP 153 Ca -0.50 -0.54 -0.61 0.00 0.02 0.00 0.00 57.03 55.40 1t8n h ASP 153 Cb 1.26 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 1t8n h ASP 153 CO 0.59 1.17 -0.22 -0.13 -1.72 0.00 0.00 179.24 178.93 1t8n s ARG 154 N -4.09 3.90 0.21 3.56 0.52 -1.26 -0.28 118.95 121.51 1t8n s ARG 154 Ca -0.12 0.38 -0.32 0.00 -0.52 0.00 0.00 55.73 55.15 1t8n s ARG 154 Cb 0.08 -3.23 -0.14 0.00 0.52 0.00 0.00 34.95 32.18 1t8n s ARG 154 CO 0.85 0.68 1.34 -0.11 0.02 0.00 0.00 175.30 178.07 1t8n n LEU 155 N 1.89 2.55 -4.73 2.53 7.94 -0.54 -4.89 117.00 121.76 1t8n n LEU 155 Ca -0.14 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.67 1t8n n LEU 155 Cb 0.52 -1.35 -0.06 0.00 0.53 0.00 0.00 43.42 43.06 1t8n n LEU 155 CO 0.37 -0.75 -0.23 -1.10 -1.11 0.00 0.00 177.39 174.57 1t8n s GLN 156 N -0.28 2.50 0.08 1.96 -1.52 -0.70 -1.40 119.66 120.30 1t8n s GLN 156 Ca 0.71 -1.36 -0.07 0.00 -1.95 0.00 0.00 55.36 52.69 1t8n s GLN 156 Cb -0.73 -2.29 -0.01 0.00 -0.22 0.00 0.00 33.01 29.76 1t8n s GLN 156 CO 0.50 0.27 0.13 1.14 -0.25 0.00 0.00 175.29 177.08 1t8n s GLN 157 N -3.79 0.77 -0.25 2.91 -2.07 0.85 -1.90 119.66 116.18 1t8n s GLN 157 Ca 0.34 -1.02 -0.21 0.00 -1.82 0.00 0.00 55.36 52.66 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 0.22 -0.22 0.65 0.00 -1.32 0.00 0.00 175.29 174.62 1t8n s ALA 158 N -3.82 -1.62 -0.02 2.60 0.00 -0.78 -0.43 121.76 117.69 1t8n s ALA 158 Ca 0.05 1.90 -0.13 0.00 0.00 0.00 0.00 51.96 53.78 1t8n s ALA 158 Cb 0.05 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 1t8n s ALA 158 CO -0.10 -0.32 0.35 -1.12 0.00 0.00 0.00 175.76 174.57 1t8n s SER 159 N 0.55 6.72 0.00 0.00 0.01 -1.26 -1.77 113.70 117.95 1t8n s SER 159 Ca -0.02 0.86 -0.25 0.00 1.31 0.00 0.00 55.95 57.85 1t8n s SER 159 Cb -0.05 -2.21 0.06 0.00 0.21 0.00 0.00 66.02 64.03 1t8n s SER 159 CO -0.02 0.33 0.56 -1.48 0.41 0.00 0.00 173.24 173.04 1t8n s LEU 160 N -1.13 -0.23 0.25 2.44 2.34 -0.24 -4.94 118.68 117.18 1t8n s LEU 160 Ca 0.23 0.39 -0.15 0.00 0.06 0.00 0.00 54.13 54.65 1t8n s LEU 160 Cb -0.16 2.21 -0.08 0.00 -0.56 0.00 0.00 46.19 47.61 1t8n s LEU 160 CO 0.12 -0.65 0.68 -2.16 -1.06 0.00 0.00 176.35 173.28 1t8n s PRO 161 N -1.83 4.04 0.37 1.48 0.04 -1.26 -0.43 135.00 137.40 1t8n s PRO 161 Ca -0.08 0.64 -0.25 0.00 0.04 0.00 0.00 61.00 61.34 1t8n s PRO 161 Cb -0.01 -2.66 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 1t8n s PRO 161 CO 0.03 0.29 1.04 -0.51 0.04 0.00 0.00 177.00 177.90 1t8n s LEU 162 N -2.52 4.24 0.06 -3.56 1.43 -0.44 -1.60 118.68 116.29 1t8n s LEU 162 Ca 0.48 2.05 0.05 0.00 -1.03 0.00 0.00 54.13 55.68 1t8n s LEU 162 Cb -0.13 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1t8n s LEU 162 CO 0.19 -0.38 -0.07 -0.76 0.23 0.00 0.00 176.35 175.57 1t8n s LEU 163 N -2.36 3.18 0.66 1.79 1.43 0.23 -0.45 118.68 123.16 1t8n s LEU 163 Ca 0.54 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1t8n s LEU 163 Cb -0.23 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 1t8n s LEU 163 CO 0.29 0.22 1.08 -0.94 0.23 0.00 0.00 176.35 177.24 1t8n s SER 164 N -1.90 5.26 0.37 2.29 1.04 -1.26 -4.43 113.70 115.07 1t8n s SER 164 Ca 0.21 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.56 1t8n s SER 164 Cb -0.11 -2.53 0.71 0.00 0.10 0.00 0.00 66.02 64.19 1t8n s SER 164 CO 0.12 -1.52 1.95 0.78 0.98 0.00 0.00 173.24 175.55 1t8n h ASN 165 N -0.12 0.46 -0.46 7.02 2.35 -1.98 -0.83 115.58 122.03 1t8n h ASN 165 Ca -0.46 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1t8n h ASN 165 Cb 1.23 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 1t8n h ASN 165 CO 0.55 0.47 0.20 0.74 -1.65 0.00 0.00 177.43 177.73 1t8n h THR 166 N 0.50 1.20 -0.14 2.81 2.02 -1.99 0.32 112.91 117.63 1t8n h THR 166 Ca 0.12 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 1t8n h THR 166 Cb 0.18 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1t8n h THR 166 CO -0.01 0.22 -0.54 0.78 0.37 0.00 0.00 175.52 176.35 1t8n h ASN 167 N 0.60 0.47 -0.15 4.18 -0.26 -1.82 -2.77 115.58 115.82 1t8n h ASN 167 Ca 0.15 -0.25 -0.03 0.00 -0.56 0.00 0.00 56.30 55.62 1t8n h ASN 167 Cb 0.17 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1t8n h ASN 167 CO -0.02 0.92 -0.02 0.00 -1.06 0.00 0.00 177.43 177.25 1t8n h LYS 169 N -0.01 0.00 -0.00 0.00 1.57 -0.92 -0.85 116.57 116.36 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 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1t8n h LYS 169 CO 0.01 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.76 1t8n h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.19 0.15 116.57 120.25 1t8n h LYS 170 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1t8n h LYS 170 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1t8n h LYS 170 CO 0.00 0.00 -1.03 0.98 -0.57 0.00 0.00 179.45 178.83 1t8n n TYR 171 N -3.27 0.00 1.49 -1.35 9.36 -0.38 -4.76 117.16 118.25 1t8n n TYR 171 Ca -0.03 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.34 1t8n n TYR 171 Cb 0.07 -0.36 0.68 0.00 -0.63 0.00 0.00 39.34 39.10 1t8n n TYR 171 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1t8n n TRP 172 N -3.86 0.00 -0.98 2.98 7.02 -0.85 -5.01 117.44 116.74 1t8n n TRP 172 Ca -0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 1t8n n TRP 172 Cb 0.44 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 29.16 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 1.24 2.53 0.00 6.99 0.00 0.53 -1.65 105.19 114.83 1t8n n GLY 173 Ca 0.16 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.48 2.61 -2.24 -1.26 -2.96 114.28 110.91 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 -0.51 0.44 0.00 -2.10 0.00 0.00 70.33 68.16 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 -6.00 -0.78 1.79 -1.73 -3.42 116.57 106.44 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 0.58 0.42 -1.08 0.00 0.00 179.45 179.37 1t8n s ILE 176 N -3.24 4.66 0.50 1.86 -1.09 -1.15 -5.02 121.20 117.72 1t8n s ILE 176 Ca 0.07 1.35 0.08 0.00 -2.23 0.00 0.00 60.65 59.93 1t8n s ILE 176 Cb 0.10 -4.27 0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1t8n s ILE 176 CO 0.52 -0.38 0.61 -0.54 -1.23 0.00 0.00 174.94 173.92 1t8n s LYS 177 N 3.27 2.49 0.53 2.79 -0.14 -1.26 -5.03 119.74 122.39 1t8n s LYS 177 Ca 0.37 -1.55 0.24 0.00 -1.36 0.00 0.00 55.97 53.67 1t8n s LYS 177 Cb -0.13 -2.57 1.44 0.00 -1.68 0.00 0.00 37.83 34.89 1t8n s LYS 177 CO 0.15 -0.54 2.12 0.38 -0.76 0.00 0.00 175.35 176.69 1t8n h ASP 178 N 0.53 0.00 -0.80 2.83 3.04 -1.99 -2.42 116.42 117.60 1t8n h ASP 178 Ca -0.36 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.10 1t8n h ASP 178 Cb 1.28 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 39.38 1t8n h ASP 178 CO 0.47 0.08 0.42 0.00 -2.04 0.00 0.00 179.24 178.17 1t8n n ALA 179 N -2.38 4.89 -2.49 4.15 0.00 -1.26 -4.90 120.51 118.51 1t8n n ALA 179 Ca -0.02 -2.40 -0.25 0.00 0.00 0.00 0.00 53.44 50.76 1t8n n ALA 179 Cb 0.17 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.93 1.31 -0.00 0.00 -1.94 -0.91 -0.29 119.30 114.53 1t8n s MET 180 Ca 0.52 -1.06 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 1t8n s MET 180 Cb 0.43 -1.51 -0.00 0.00 2.01 0.00 0.00 34.83 35.76 1t8n s MET 180 CO 0.12 0.37 -0.03 -1.50 -0.01 0.00 0.00 175.02 173.97 1t8n s ILE 181 N -0.96 0.24 0.14 2.53 2.07 0.48 -4.66 121.20 121.04 1t8n s ILE 181 Ca 0.08 -0.12 0.05 0.00 -1.41 0.00 0.00 60.65 59.24 1t8n s ILE 181 Cb -0.09 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 1t8n s ILE 181 CO 0.03 0.07 0.11 0.00 -1.91 0.00 0.00 174.94 173.24 1t8n s ALA 183 N -1.64 -1.41 0.00 0.00 0.00 -0.61 -0.60 121.76 117.51 1t8n s ALA 183 Ca 0.30 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1t8n s ALA 183 Cb -0.11 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1t8n s ALA 183 CO 0.23 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1t8n n GLY 184 N 0.55 0.61 2.53 0.00 0.00 -0.63 -0.43 105.19 107.82 1t8n n GLY 184 Ca -0.19 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 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 0.18 -0.41 -0.70 4.61 0.00 -1.14 -4.73 120.51 118.31 1t8n n ALA 185 Ca 0.00 0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.78 1t8n n ALA 185 Cb 0.00 -2.08 0.14 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 -1.53 2.73 0.00 0.00 3.41 -1.13 -4.65 113.62 112.45 1t8n n SER 186 Ca -0.22 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1t8n n SER 186 Cb 0.68 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.74 0.74 3.26 5.00 0.00 -0.15 -5.06 105.19 108.24 1t8n n GLY 187 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 0.75 -0.27 1.61 -7.23 -1.25 -4.68 120.40 107.33 1t8n s VAL 188 Ca 0.00 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 1t8n s VAL 188 Cb 0.00 -2.17 0.08 0.00 0.56 0.00 0.00 36.38 34.85 1t8n s VAL 188 CO 0.00 -0.44 0.79 -0.55 -0.31 0.00 0.00 175.10 174.59 1t8n s SER 189 N -3.20 -0.69 0.59 4.85 0.15 -0.99 -4.32 113.70 110.07 1t8n s SER 189 Ca 0.25 1.32 -0.17 0.00 0.70 0.00 0.00 55.95 58.06 1t8n s SER 189 Cb 0.06 1.34 -0.04 0.00 -1.71 0.00 0.00 66.02 65.67 1t8n s SER 189 CO 0.05 -0.23 1.08 -0.44 1.20 0.00 0.00 173.24 174.90 1t8n s SER 190 N 0.43 5.70 0.33 5.45 0.01 -1.26 0.14 113.70 124.49 1t8n s SER 190 Ca 0.00 1.92 -0.03 0.00 1.31 0.00 0.00 55.95 59.15 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 -0.02 -1.22 0.46 0.00 0.41 0.00 0.00 173.24 172.86 1t8n n MET 192 N -0.54 0.09 0.00 0.00 0.00 -1.26 -0.61 117.12 114.80 1t8n n MET 192 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1t8n n MET 192 Cb 0.62 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.28 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 5.77 2.35 0.14 3.03 0.00 -1.26 -0.97 105.19 114.26 1t8n n GLY 193 Ca 0.43 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.24 1.61 3.32 -1.17 -3.34 116.42 114.60 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 0.27 -0.23 -1.20 -1.72 0.00 0.00 179.24 176.37 1t8n n SER 195 N -2.97 -0.15 0.00 6.45 7.64 -1.26 -1.44 113.62 121.89 1t8n n SER 195 Ca -0.01 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1t8n n SER 195 Cb 0.67 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 1.61 3.16 3.65 0.23 0.00 -0.47 -0.29 105.19 113.09 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 -1.77 1.59 0.31 -0.02 0.00 -0.52 -3.47 107.32 103.44 1t8n s GLY 197 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 1t8n s GLY 197 CO 0.00 -0.01 0.61 2.56 0.00 0.00 0.00 173.10 176.27 1t8n s PRO 198 N -5.32 3.71 -0.26 2.90 0.04 -1.26 -1.25 135.00 133.57 1t8n s PRO 198 Ca 0.69 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1t8n s PRO 198 Cb -0.12 -2.57 0.07 0.00 0.04 0.00 0.00 34.50 31.92 1t8n s PRO 198 CO 0.56 0.17 0.00 -1.17 0.04 0.00 0.00 177.00 176.60 1t8n s LEU 199 N -3.48 2.61 0.10 -3.56 2.96 -0.51 -3.19 118.68 113.62 1t8n s LEU 199 Ca 0.47 -1.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.10 1t8n s LEU 199 Cb -0.11 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 1t8n s LEU 199 CO 0.28 -0.30 -0.16 0.68 -1.32 0.00 0.00 176.35 175.54 1t8n s VAL 200 N 1.44 2.99 0.03 1.68 -7.23 0.12 -1.21 120.40 118.23 1t8n s VAL 200 Ca 0.00 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.78 1t8n s VAL 200 Cb -0.18 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 1t8n s VAL 200 CO -0.11 0.13 -0.06 0.00 -0.31 0.00 0.00 175.10 174.76 1t8n s LYS 202 N -1.64 4.67 -0.27 0.00 1.02 -1.26 -0.63 119.74 121.64 1t8n s LYS 202 Ca -0.12 1.65 -0.01 0.00 0.02 0.00 0.00 55.97 57.52 1t8n s LYS 202 Cb -0.09 -3.27 0.08 0.00 -0.52 0.00 0.00 37.83 34.03 1t8n s LYS 202 CO -0.01 0.21 0.05 0.21 -0.92 0.00 0.00 175.35 174.89 1t8n s LYS 203 N -0.70 0.95 -1.41 1.68 2.20 0.22 -4.71 119.74 117.97 1t8n s LYS 203 Ca 0.46 -0.96 -0.06 0.00 -0.36 0.00 0.00 55.97 55.05 1t8n s LYS 203 Cb -0.28 -2.24 0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1t8n s LYS 203 CO 0.35 -0.82 0.81 0.09 -0.36 0.00 0.00 175.35 175.41 1t8n n ASN 204 N 4.81 -6.04 0.00 1.43 3.02 -1.26 -2.02 115.26 115.20 1t8n n ASN 204 Ca -0.05 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1t8n n ASN 204 Cb 0.44 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 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 -1.68 2.17 3.72 7.41 0.00 -1.26 -5.03 105.19 110.52 1t8n n GLY 205 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.66 3.60 0.01 4.61 0.00 -0.86 -4.94 121.76 121.52 1t8n s ALA 206 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1t8n s ALA 206 Cb 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 1t8n s ALA 206 CO 0.00 0.28 1.69 -1.58 0.00 0.00 0.00 175.76 176.15 1t8n s TRP 207 N 0.02 2.09 -0.03 0.00 0.52 -0.28 -0.61 118.94 120.65 1t8n s TRP 207 Ca 0.08 0.17 0.06 0.00 0.02 0.00 0.00 56.10 56.43 1t8n s TRP 207 Cb -0.12 -3.98 -0.01 0.00 -1.15 0.00 0.00 33.47 28.21 1t8n s TRP 207 CO 0.00 -4.08 -0.23 0.99 0.02 0.00 0.00 176.95 173.66 1t8n s THR 208 N 3.44 1.81 -0.47 2.01 2.01 0.20 -2.39 115.64 122.25 1t8n s THR 208 Ca 0.76 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 61.52 1t8n s THR 208 Cb -0.37 -1.51 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 1t8n s THR 208 CO 0.32 0.51 1.60 -0.22 -0.69 0.00 0.00 174.62 176.14 1t8n s LEU 209 N -0.35 3.45 -0.15 4.42 2.96 0.19 -1.73 118.68 127.47 1t8n s LEU 209 Ca 0.04 0.69 0.18 0.00 -0.22 0.00 0.00 54.13 54.81 1t8n s LEU 209 Cb -0.10 -3.19 -0.25 0.00 0.50 0.00 0.00 46.19 43.15 1t8n s LEU 209 CO 0.01 -1.77 0.23 0.52 -1.32 0.00 0.00 176.35 174.01 1t8n n VAL 210 N 7.13 1.29 -3.95 1.68 0.31 -0.35 -4.27 118.33 120.17 1t8n n VAL 210 Ca 0.18 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.60 1t8n n VAL 210 Cb 0.49 -0.51 -0.07 0.00 -0.91 0.00 0.00 33.84 32.84 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 -5.32 0.46 -0.11 2.92 0.00 -0.80 -1.95 107.32 102.53 1t8n s GLY 211 Ca -0.09 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1t8n s GLY 211 CO 0.84 -0.82 -0.15 -0.42 0.00 0.00 0.00 173.10 172.55 1t8n s ILE 212 N -3.96 1.49 -0.12 0.90 1.01 -0.86 -1.42 121.20 118.23 1t8n s ILE 212 Ca 0.17 -0.64 -0.38 0.00 0.00 0.00 0.00 60.65 59.80 1t8n s ILE 212 Cb 0.03 -1.36 -0.15 0.00 0.01 0.00 0.00 42.46 41.00 1t8n s ILE 212 CO -0.00 0.44 1.66 0.52 0.00 0.00 0.00 174.94 177.56 1t8n n VAL 213 N 4.16 0.26 0.00 2.92 0.31 -0.38 -1.05 118.33 124.56 1t8n n VAL 213 Ca -0.19 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1t8n n VAL 213 Cb 0.51 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 4.78 0.00 -3.49 4.52 2.88 -1.06 -1.37 113.62 119.89 1t8n n SER 214 Ca 0.23 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 1t8n n SER 214 Cb 0.19 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 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 -0.78 0.49 -1.18 0.66 1.48 -0.63 -4.91 118.94 114.08 1t8n s TRP 215 Ca 0.00 -0.89 0.00 0.00 -1.06 0.00 0.00 56.10 54.15 1t8n s TRP 215 Cb 0.00 0.30 0.00 0.00 -1.16 0.00 0.00 33.47 32.61 1t8n s TRP 215 CO 0.00 -1.20 0.00 0.41 -4.06 0.00 0.00 176.95 172.10 1t8n n GLY 216 N -0.48 -0.74 3.59 3.67 0.00 -1.26 -0.50 105.19 109.46 1t8n n GLY 216 Ca -0.03 -0.38 -0.49 0.00 0.00 0.00 0.00 46.02 45.13 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 1.57 0.03 1.61 2.88 -1.26 -4.84 113.62 113.60 1t8n n SER 217 Ca 0.00 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.74 1t8n n SER 217 Cb 0.00 -1.24 0.29 0.00 -0.75 0.00 0.00 64.21 62.51 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 2.14 0.13 -0.04 -3.46 7.64 -1.26 -1.77 113.62 117.01 1t8n n SER 218 Ca 0.15 0.54 0.04 0.00 1.01 0.00 0.00 58.87 60.61 1t8n n SER 218 Cb 0.24 -0.56 0.06 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.65 1.35 -3.73 0.44 -2.24 -1.26 -4.99 114.28 102.19 1t8n n THR 219 Ca 0.02 -1.51 -0.26 0.00 -2.27 0.00 0.00 64.05 60.03 1t8n n THR 219 Cb 0.14 0.19 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.43 6.54 0.00 0.00 0.15 -1.26 -4.76 113.70 110.95 1t8n s SER 221 Ca 0.56 2.76 0.31 0.00 0.70 0.00 0.00 55.95 60.28 1t8n s SER 221 Cb -0.26 -2.62 1.69 0.00 -1.71 0.00 0.00 66.02 63.11 1t8n s SER 221 CO 0.78 -0.80 2.13 0.35 1.20 0.00 0.00 173.24 176.90 1t8n n THR 222 N 2.60 0.00 -0.03 6.45 -2.24 -1.26 -3.18 114.28 116.62 1t8n n THR 222 Ca 0.09 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1t8n n THR 222 Cb 0.39 -0.50 0.18 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.17 3.06 -4.53 3.42 3.41 -1.26 -0.97 113.62 115.57 1t8n n SER 223 Ca 0.18 -1.92 -0.31 0.00 -0.26 0.00 0.00 58.87 56.57 1t8n n SER 223 Cb 0.19 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.07 3.24 0.24 6.66 2.01 -1.19 -4.74 115.64 120.79 1t8n s THR 224 Ca 0.29 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 1t8n s THR 224 Cb 0.16 -2.40 -0.10 0.00 0.01 0.00 0.00 72.50 70.17 1t8n s THR 224 CO 0.21 0.35 1.48 -2.84 -0.69 0.00 0.00 174.62 173.13 1t8n s PRO 225 N -1.48 4.24 0.24 4.92 0.02 -1.26 -2.86 135.00 138.82 1t8n s PRO 225 Ca 0.16 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 1t8n s PRO 225 Cb -0.11 -3.11 -0.08 0.00 0.02 0.00 0.00 34.50 31.23 1t8n s PRO 225 CO 0.07 -0.47 0.65 0.20 -0.33 0.00 0.00 177.00 177.12 1t8n s GLY 226 N 0.49 2.42 -0.12 0.52 0.00 0.43 -4.55 107.32 106.52 1t8n s GLY 226 Ca 0.61 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.31 1t8n s GLY 226 CO 0.42 0.21 -0.16 0.14 0.00 0.00 0.00 173.10 173.71 1t8n s VAL 227 N -1.72 2.80 0.17 1.40 1.01 0.34 -1.57 120.40 122.84 1t8n s VAL 227 Ca 0.46 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1t8n s VAL 227 Cb -0.13 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1t8n s VAL 227 CO 0.19 0.54 -0.19 -0.31 0.00 0.00 0.00 175.10 175.33 1t8n s TYR 228 N 0.27 1.89 0.06 5.22 1.51 0.62 -1.60 117.35 125.33 1t8n s TYR 228 Ca -0.11 -0.45 -0.31 0.00 -1.01 0.00 0.00 57.07 55.19 1t8n s TYR 228 Cb -0.16 -0.94 -0.06 0.00 -0.11 0.00 0.00 41.96 40.69 1t8n s TYR 228 CO 0.06 0.36 1.29 0.00 -1.11 0.00 0.00 175.55 176.16 1t8n s ALA 229 N -2.03 3.50 -0.61 3.71 0.00 -0.21 -0.38 121.76 125.73 1t8n s ALA 229 Ca 0.17 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 1t8n s ALA 229 Cb -0.06 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1t8n s ALA 229 CO 0.07 -0.60 1.27 0.50 0.00 0.00 0.00 175.76 177.00 1t8n s ARG 230 N 1.40 3.38 0.39 0.00 3.52 0.60 -2.04 118.95 126.21 1t8n s ARG 230 Ca 0.61 0.18 0.06 0.00 -0.13 0.00 0.00 55.73 56.45 1t8n s ARG 230 Cb -0.32 -4.08 0.79 0.00 -1.56 0.00 0.00 34.95 29.79 1t8n s ARG 230 CO 0.28 -1.86 2.04 0.28 -0.81 0.00 0.00 175.30 175.24 1t8n h VAL 231 N 6.18 1.12 -0.01 7.11 2.07 -1.68 -2.12 116.25 128.92 1t8n h VAL 231 Ca -0.26 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1t8n h VAL 231 Cb 1.06 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1t8n h VAL 231 CO 1.21 0.12 -0.06 0.71 0.02 0.00 0.00 177.57 179.56 1t8n h THR 232 N 0.64 1.05 -0.00 2.57 1.35 -1.86 0.46 112.91 117.12 1t8n h THR 232 Ca 0.17 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1t8n h THR 232 Cb -0.07 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1t8n h THR 232 CO -0.04 0.07 -0.17 0.00 -0.25 0.00 0.00 175.52 175.13 1t8n n ALA 233 N -2.53 2.75 -0.04 6.62 0.00 -0.81 -3.93 120.51 122.58 1t8n n ALA 233 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1t8n n ALA 233 Cb 0.15 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.50 0.33 0.22 0.00 4.77 -0.32 -4.76 117.00 115.74 1t8n n LEU 234 Ca 0.07 -0.61 0.06 0.00 -0.03 0.00 0.00 56.01 55.49 1t8n n LEU 234 Cb 0.34 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.92 1t8n n LEU 234 CO 0.30 0.08 0.85 1.62 -1.33 0.00 0.00 177.39 178.91 1t8n h VAL 235 N 0.04 1.06 -0.59 4.08 3.04 -0.27 -2.08 116.25 121.52 1t8n h VAL 235 Ca 0.00 -0.84 -0.09 0.00 -1.01 0.00 0.00 66.70 64.76 1t8n h VAL 235 Cb 0.02 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 1t8n h VAL 235 CO 0.00 0.23 0.02 0.78 -1.01 0.00 0.00 177.57 177.59 1t8n h ASN 236 N 0.00 0.99 -0.43 3.17 2.35 -1.85 0.36 115.58 120.17 1t8n h ASN 236 Ca -0.00 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 1t8n h ASN 236 Cb 0.45 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1t8n h ASN 236 CO 0.03 1.04 0.08 -0.25 -1.65 0.00 0.00 177.43 176.67 1t8n h TRP 237 N 0.94 0.82 0.09 1.19 7.01 -1.74 -0.78 115.95 123.47 1t8n h TRP 237 Ca 0.17 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1t8n h TRP 237 Cb 0.52 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1t8n h TRP 237 CO 0.04 0.72 -0.04 0.28 -2.79 0.00 0.00 178.44 176.64 1t8n h VAL 238 N 0.75 1.04 -0.64 2.65 2.07 -0.72 -1.52 116.25 119.88 1t8n h VAL 238 Ca 0.16 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1t8n h VAL 238 Cb 0.34 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1t8n h VAL 238 CO 0.01 0.12 0.41 1.56 0.02 0.00 0.00 177.57 179.68 1t8n h GLN 239 N -0.34 0.84 -0.76 1.57 1.08 -0.75 -1.53 115.11 115.23 1t8n h GLN 239 Ca -0.01 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 1t8n h GLN 239 Cb 0.29 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1t8n h GLN 239 CO 0.02 0.57 0.37 1.96 -0.95 0.00 0.00 178.83 180.80 1t8n h GLN 240 N 0.86 1.08 -0.37 1.46 4.20 -1.11 -0.97 115.11 120.26 1t8n h GLN 240 Ca 0.23 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1t8n h GLN 240 Cb -0.08 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 1t8n h GLN 240 CO -0.05 0.83 -0.05 1.15 -0.67 0.00 0.00 178.83 180.04 1t8n h THR 241 N 1.07 1.27 -0.28 -0.54 2.02 -0.78 -2.00 112.91 113.67 1t8n h THR 241 Ca 0.26 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1t8n h THR 241 Cb 0.10 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1t8n h THR 241 CO -0.03 0.36 0.10 -0.07 0.37 0.00 0.00 175.52 176.25 1t8n h LEU 242 N 0.49 0.39 -0.86 2.58 3.38 -1.02 -2.29 115.31 117.98 1t8n h LEU 242 Ca 0.10 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1t8n h LEU 242 Cb 0.55 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1t8n h LEU 242 CO 0.03 0.47 0.55 0.00 0.09 0.00 0.00 178.44 179.58 1t8n h ALA 243 N 0.94 1.16 -0.00 1.53 0.00 -1.13 -1.70 119.26 120.05 1t8n h ALA 243 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t8n h ALA 243 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t8n h ALA 243 CO -0.01 0.36 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 1t8n n ALA 244 N -2.35 2.65 -0.99 0.00 0.00 -0.76 -5.11 120.51 113.96 1t8n n ALA 244 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1t8n n ALA 244 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1t8n n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59