#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sva s LYS 16 N 0.00 0.07 -0.27 1.64 1.02 -1.26 -5.08 119.74 115.87 1sva s LYS 16 Ca 0.00 -0.14 -0.37 0.00 0.02 0.00 0.00 55.97 55.48 1sva s LYS 16 Cb 0.00 0.02 -0.13 0.00 -0.52 0.00 0.00 37.83 37.20 1sva s LYS 16 CO 0.00 -0.01 1.96 -0.35 -0.92 0.00 0.00 175.35 176.03 1sva n PRO 17 N 2.74 1.33 0.00 -1.68 -0.04 -1.26 -4.90 135.00 131.19 1sva n PRO 17 Ca -0.15 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1sva n PRO 17 Cb 0.59 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1sva n PRO 17 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1sva n LYS 18 N 6.81 -1.76 -4.42 0.54 5.02 -1.26 -5.01 118.16 118.07 1sva n LYS 18 Ca 0.32 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.27 1sva n LYS 18 Cb 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.10 1sva n LYS 18 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1sva s GLU 19 N -2.89 3.36 0.25 1.97 2.02 -1.26 -5.06 118.70 117.09 1sva s GLU 19 Ca 0.00 -0.49 -0.28 0.00 0.02 0.00 0.00 54.97 54.22 1sva s GLU 19 Cb 0.00 -2.84 -0.16 0.00 0.10 0.00 0.00 34.13 31.23 1sva s GLU 19 CO 0.00 0.42 0.72 -2.30 0.02 0.00 0.00 175.26 174.12 1sva n PRO 20 N 2.98 0.57 -1.62 0.39 -0.02 -1.26 -4.90 135.00 131.14 1sva n PRO 20 Ca -0.18 0.20 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 1sva n PRO 20 Cb 0.53 -1.36 0.07 0.00 -0.02 0.00 0.00 33.50 32.72 1sva n PRO 20 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sva s VAL 21 N -1.04 2.63 -0.04 -1.45 1.01 -1.26 -4.98 120.40 115.27 1sva s VAL 21 Ca 0.62 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.75 1sva s VAL 21 Cb -0.82 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1sva s VAL 21 CO 0.58 -0.16 0.44 -1.58 0.00 0.00 0.00 175.10 174.38 1sva s GLN 22 N -3.87 4.10 0.01 2.72 2.00 -1.26 -5.06 119.66 118.30 1sva s GLN 22 Ca 0.73 0.44 -0.01 0.00 -2.00 0.00 0.00 55.36 54.52 1sva s GLN 22 Cb -0.27 -3.30 -0.02 0.00 0.80 0.00 0.00 33.01 30.23 1sva s GLN 22 CO 0.42 0.49 -0.01 0.14 -0.50 0.00 0.00 175.29 175.84 1sva s VAL 23 N -0.46 0.09 -0.41 1.34 -7.23 -1.26 -5.10 120.40 107.36 1sva s VAL 23 Ca 0.25 -0.76 -0.40 0.00 -1.81 0.00 0.00 61.98 59.25 1sva s VAL 23 Cb -0.16 -0.24 -0.17 0.00 0.56 0.00 0.00 36.38 36.36 1sva s VAL 23 CO 0.13 -0.42 1.35 -0.81 -0.31 0.00 0.00 175.10 175.04 1sva n PRO 24 N 1.79 0.00 -2.35 4.82 -0.04 -1.26 -4.83 135.00 133.13 1sva n PRO 24 Ca -0.22 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.81 1sva n PRO 24 Cb 0.56 -1.29 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 1sva n PRO 24 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1sva s LYS 25 N 2.47 4.25 0.09 0.54 2.20 -1.26 -4.99 119.74 123.03 1sva s LYS 25 Ca 0.90 1.77 -0.30 0.00 -0.36 0.00 0.00 55.97 57.97 1sva s LYS 25 Cb -1.28 -3.75 -0.06 0.00 -1.51 0.00 0.00 37.83 31.24 1sva s LYS 25 CO 0.69 -0.68 1.10 -1.17 -0.36 0.00 0.00 175.35 174.94 1sva s LEU 26 N 3.28 4.42 -0.19 5.43 2.96 -1.26 -4.89 118.68 128.43 1sva s LEU 26 Ca 0.58 1.94 0.04 0.00 -0.22 0.00 0.00 54.13 56.48 1sva s LEU 26 Cb -0.25 -3.59 -0.21 0.00 0.50 0.00 0.00 46.19 42.64 1sva s LEU 26 CO 0.19 -0.32 0.06 0.52 -1.32 0.00 0.00 176.35 175.49 1sva n VAL 27 N 3.36 1.55 -3.60 1.68 0.31 -1.26 -5.02 118.33 115.35 1sva n VAL 27 Ca 0.06 -0.67 -0.05 0.00 -0.01 0.00 0.00 64.34 63.66 1sva n VAL 27 Cb 0.48 -1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 1sva n VAL 27 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1sva s ILE 28 N -2.53 0.00 0.02 2.52 2.07 -1.26 -5.17 121.20 116.85 1sva s ILE 28 Ca -0.24 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1sva s ILE 28 Cb 0.08 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.65 1sva s ILE 28 CO 0.71 0.00 -0.02 -1.59 -1.91 0.00 0.00 174.94 172.13 1sva s LYS 29 N -1.75 0.29 0.00 3.50 -2.85 -1.26 -5.07 119.74 112.60 1sva s LYS 29 Ca 0.06 -0.55 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 1sva s LYS 29 Cb -0.01 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1sva s LYS 29 CO -0.04 -0.05 0.00 0.41 0.10 0.00 0.00 175.35 175.77 1sva n GLY 30 N 1.72 -0.16 3.48 0.59 0.00 -1.26 -5.03 105.19 104.53 1sva n GLY 30 Ca -0.23 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1sva n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sva s GLY 31 N 0.00 1.53 0.54 -0.02 0.00 -1.26 -4.81 107.32 103.30 1sva s GLY 31 Ca 0.00 -1.01 0.20 0.00 0.00 0.00 0.00 44.72 43.91 1sva s GLY 31 CO 0.00 -0.03 2.18 1.19 0.00 0.00 0.00 173.10 176.43 1sva h ILE 32 N -2.98 0.86 -0.99 0.90 6.09 -2.01 0.17 117.51 119.55 1sva h ILE 32 Ca -0.42 -0.02 0.07 0.00 -1.37 0.00 0.00 64.86 63.11 1sva h ILE 32 Cb 1.30 1.01 -0.07 0.00 0.47 0.00 0.00 36.82 39.54 1sva h ILE 32 CO 0.28 0.01 0.64 1.05 -3.07 0.00 0.00 178.15 177.06 1sva h GLU 33 N 0.00 1.13 -0.96 2.19 4.11 -1.99 0.21 114.58 119.27 1sva h GLU 33 Ca -0.00 -0.07 0.21 0.00 0.07 0.00 0.00 59.36 59.57 1sva h GLU 33 Cb 0.01 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 28.92 1sva h GLU 33 CO 0.00 0.75 0.62 0.28 0.07 0.00 0.00 179.01 180.72 1sva h VAL 34 N 1.16 0.67 -1.00 -1.06 2.07 -0.97 0.13 116.25 117.25 1sva h VAL 34 Ca 0.43 -0.19 0.29 0.00 0.82 0.00 0.00 66.70 68.05 1sva h VAL 34 Cb 0.17 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1sva h VAL 34 CO -0.17 0.10 1.07 0.25 0.02 0.00 0.00 177.57 178.84 1sva h LEU 35 N 0.55 0.00 0.00 2.57 6.46 -0.66 0.37 115.31 124.59 1sva h LEU 35 Ca 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.29 1sva h LEU 35 Cb 1.11 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1sva h LEU 35 CO -0.27 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.16 1sva n GLY 36 N -1.69 -0.88 3.67 3.75 0.00 0.44 -4.79 105.19 105.68 1sva n GLY 36 Ca 0.22 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1sva n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sva n VAL 37 N -1.37 2.14 -2.89 1.61 0.31 0.13 -4.87 118.33 113.39 1sva n VAL 37 Ca 0.06 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.46 1sva n VAL 37 Cb 0.14 -1.40 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 1sva n VAL 37 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1sva s LYS 38 N -1.88 3.64 0.52 5.55 1.02 -1.26 -5.01 119.74 122.31 1sva s LYS 38 Ca 0.58 0.23 0.01 0.00 0.02 0.00 0.00 55.97 56.81 1sva s LYS 38 Cb -0.58 -3.87 0.01 0.00 -0.52 0.00 0.00 37.83 32.86 1sva s LYS 38 CO 0.60 -1.03 0.04 0.25 -0.92 0.00 0.00 175.35 174.30 1sva n THR 39 N 6.07 0.00 -1.02 2.17 -2.24 -1.26 -5.15 114.28 112.85 1sva n THR 39 Ca 0.04 -2.40 -0.13 0.00 -2.27 0.00 0.00 64.05 59.30 1sva n THR 39 Cb 0.48 0.43 0.10 0.00 -2.10 0.00 0.00 70.33 69.24 1sva n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sva n GLY 40 N -1.18 -2.02 0.10 3.38 0.00 -1.26 -4.94 105.19 99.27 1sva n GLY 40 Ca -0.19 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1sva n GLY 40 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sva h VAL 41 N -1.73 1.55 -0.29 1.61 2.07 -2.01 -3.23 116.25 114.23 1sva h VAL 41 Ca -0.18 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.37 1sva h VAL 41 Cb 0.53 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1sva h VAL 41 CO 0.12 0.86 0.00 0.47 0.02 0.00 0.00 177.57 179.04 1sva n ASP 42 N -3.54 1.66 -4.37 0.57 8.00 -1.26 -4.36 116.55 113.26 1sva n ASP 42 Ca -0.04 -1.94 -0.29 0.00 0.71 0.00 0.00 54.79 53.23 1sva n ASP 42 Cb 0.92 -0.19 0.17 0.00 -0.02 0.00 0.00 41.12 41.99 1sva n ASP 42 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1sva s SER 43 N -1.11 3.09 0.09 -2.24 1.04 -1.22 -5.00 113.70 108.35 1sva s SER 43 Ca 0.23 0.58 -0.26 0.00 0.48 0.00 0.00 55.95 56.99 1sva s SER 43 Cb 0.12 -0.85 0.08 0.00 0.10 0.00 0.00 66.02 65.47 1sva s SER 43 CO 0.17 -2.77 0.74 0.72 0.98 0.00 0.00 173.24 173.08 1sva s PHE 44 N -3.55 -0.43 0.19 5.02 -0.12 -1.26 -4.09 117.98 113.74 1sva s PHE 44 Ca 0.69 0.25 0.01 0.00 -0.05 0.00 0.00 56.93 57.83 1sva s PHE 44 Cb -0.09 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 1sva s PHE 44 CO 0.53 -0.72 0.05 0.95 -0.05 0.00 0.00 175.22 175.97 1sva s THR 45 N -3.46 0.49 -0.09 -4.49 -4.23 -0.82 -5.00 115.64 98.04 1sva s THR 45 Ca 0.03 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1sva s THR 45 Cb -0.01 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1sva s THR 45 CO -0.10 -0.31 -0.12 -1.61 -0.54 0.00 0.00 174.62 171.93 1sva s GLU 46 N -3.99 1.83 -0.16 3.99 2.02 -1.26 -1.13 118.70 120.00 1sva s GLU 46 Ca 0.29 -0.43 -0.01 0.00 0.02 0.00 0.00 54.97 54.84 1sva s GLU 46 Cb 0.07 -1.59 -0.01 0.00 0.10 0.00 0.00 34.13 32.70 1sva s GLU 46 CO 0.07 -0.06 -0.13 0.08 0.02 0.00 0.00 175.26 175.25 1sva s VAL 47 N 0.96 2.89 -0.25 2.63 1.01 0.28 -4.96 120.40 122.95 1sva s VAL 47 Ca -0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1sva s VAL 47 Cb -0.15 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1sva s VAL 47 CO -0.00 0.50 -0.05 -1.61 0.00 0.00 0.00 175.10 173.94 1sva s GLU 48 N 0.84 2.84 0.05 2.72 2.02 -1.26 -0.31 118.70 125.60 1sva s GLU 48 Ca -0.04 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1sva s GLU 48 Cb -0.15 -3.03 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 1sva s GLU 48 CO 0.00 -0.41 0.01 0.00 0.02 0.00 0.00 175.26 174.88 1sva s PHE 50 N -1.60 -0.43 -0.04 0.00 -0.12 -1.26 -1.31 117.98 113.22 1sva s PHE 50 Ca 0.02 0.40 0.04 0.00 -0.05 0.00 0.00 56.93 57.34 1sva s PHE 50 Cb 0.00 0.52 -0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1sva s PHE 50 CO 0.01 -0.59 -0.16 -0.51 -0.05 0.00 0.00 175.22 173.93 1sva s LEU 51 N -2.19 1.91 0.37 -1.99 1.43 0.31 -4.97 118.68 113.54 1sva s LEU 51 Ca 0.01 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1sva s LEU 51 Cb -0.01 -0.89 -0.06 0.00 0.03 0.00 0.00 46.19 45.26 1sva s LEU 51 CO -0.06 0.14 0.71 0.20 0.23 0.00 0.00 176.35 177.57 1sva s ASN 52 N 0.02 6.50 0.31 2.29 0.01 -1.26 -1.16 114.94 121.65 1sva s ASN 52 Ca -0.03 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.17 1sva s ASN 52 Cb -0.10 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 1sva s ASN 52 CO 0.02 -0.34 0.48 -2.16 -1.51 0.00 0.00 177.10 173.58 1sva s PRO 53 N -3.76 3.46 -0.79 -0.60 0.04 -1.26 -4.89 135.00 127.20 1sva s PRO 53 Ca 0.49 -0.50 0.02 0.00 0.04 0.00 0.00 61.00 61.06 1sva s PRO 53 Cb -0.10 -2.75 0.20 0.00 0.04 0.00 0.00 34.50 31.89 1sva s PRO 53 CO 0.31 0.25 0.67 1.04 0.04 0.00 0.00 177.00 179.30 1sva n GLN 54 N -1.65 2.30 0.04 4.56 1.13 -1.26 -4.62 117.38 117.88 1sva n GLN 54 Ca -0.06 -4.51 0.12 0.00 -1.94 0.00 0.00 57.00 50.61 1sva n GLN 54 Cb 0.56 -2.34 0.49 0.00 0.11 0.00 0.00 30.24 29.06 1sva n GLN 54 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1sva n MET 55 N 1.96 0.07 0.00 -1.09 2.81 -1.26 -1.88 117.12 117.73 1sva n MET 55 Ca 0.22 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1sva n MET 55 Cb 0.36 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1sva n MET 55 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sva n GLY 56 N 0.92 4.30 3.39 3.03 0.00 -1.24 -3.41 105.19 112.19 1sva n GLY 56 Ca 0.05 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1sva n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sva n ASN 57 N 0.00 -6.40 -0.34 1.61 3.02 -0.32 -4.57 115.26 108.27 1sva n ASN 57 Ca 0.00 -0.63 0.22 0.00 -0.03 0.00 0.00 54.58 54.14 1sva n ASN 57 Cb 0.00 -4.22 0.48 0.00 -0.61 0.00 0.00 39.78 35.42 1sva n ASN 57 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1sva h PRO 58 N -0.73 0.42 0.00 3.52 0.13 -1.73 -3.45 132.00 130.17 1sva h PRO 58 Ca -0.43 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1sva h PRO 58 Cb 1.24 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1sva h PRO 58 CO 0.40 0.28 -0.01 -0.40 -0.23 0.00 0.00 178.00 178.04 1sva n ASP 59 N -4.73 -0.44 -0.32 1.44 5.68 -1.26 -5.02 116.55 111.90 1sva n ASP 59 Ca 0.27 -1.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 1sva n ASP 59 Cb 0.87 0.78 0.01 0.00 -1.14 0.00 0.00 41.12 41.64 1sva n ASP 59 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1sva n GLU 60 N -0.15 1.06 0.00 0.11 0.00 -1.26 -2.83 120.64 117.57 1sva n GLU 60 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.10 1sva n GLU 60 Cb 0.16 -1.31 0.00 0.00 0.00 0.00 0.00 31.44 30.29 1sva n GLU 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1sva n HIS 61 N -0.18 0.00 -2.45 -1.84 8.25 -1.26 -4.83 115.22 112.91 1sva n HIS 61 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1sva n HIS 61 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1sva n HIS 61 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1sva n GLN 62 N -0.62 3.36 -2.46 -0.41 6.02 -1.13 -5.02 117.38 117.12 1sva n GLN 62 Ca 0.00 -4.40 -0.36 0.00 -0.01 0.00 0.00 57.00 52.23 1sva n GLN 62 Cb 0.00 -2.26 -0.03 0.00 1.02 0.00 0.00 30.24 28.97 1sva n GLN 62 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1sva s LYS 63 N -3.64 3.99 0.00 -1.09 1.02 -1.26 -3.02 119.74 115.73 1sva s LYS 63 Ca 0.49 1.57 0.00 0.00 0.02 0.00 0.00 55.97 58.04 1sva s LYS 63 Cb 0.39 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 1sva s LYS 63 CO -0.22 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 1sva n GLY 64 N 0.29 0.64 3.15 -3.33 0.00 -1.26 -5.01 105.19 99.66 1sva n GLY 64 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1sva n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sva s LEU 65 N 0.00 2.30 0.00 0.99 1.43 -1.17 -1.27 118.68 120.96 1sva s LEU 65 Ca 0.00 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1sva s LEU 65 Cb 0.00 -0.38 0.12 0.00 0.03 0.00 0.00 46.19 45.96 1sva s LEU 65 CO 0.00 -0.15 0.84 -1.54 0.23 0.00 0.00 176.35 175.73 1sva n SER 66 N 1.15 1.00 -4.85 2.29 3.41 -0.78 -1.17 113.62 114.67 1sva n SER 66 Ca -0.20 -1.87 -0.30 0.00 -0.26 0.00 0.00 58.87 56.23 1sva n SER 66 Cb 0.55 -0.55 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1sva n SER 66 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1sva s LYS 67 N -4.67 2.68 0.19 4.33 2.20 0.49 -4.65 119.74 120.31 1sva s LYS 67 Ca 0.55 0.57 -0.33 0.00 -0.36 0.00 0.00 55.97 56.40 1sva s LYS 67 Cb -0.03 -1.99 -0.13 0.00 -1.51 0.00 0.00 37.83 34.16 1sva s LYS 67 CO 0.36 -1.19 1.54 0.43 -0.36 0.00 0.00 175.35 176.14 1sva n SER 68 N -3.13 3.10 -4.78 1.43 7.64 -1.26 -4.64 113.62 111.98 1sva n SER 68 Ca 0.07 1.10 -0.38 0.00 1.01 0.00 0.00 58.87 60.68 1sva n SER 68 Cb 0.56 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.25 1sva n SER 68 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sva s LEU 69 N 0.60 4.41 0.27 -3.43 1.43 -0.07 -4.91 118.68 116.98 1sva s LEU 69 Ca 0.75 1.79 0.07 0.00 -1.03 0.00 0.00 54.13 55.70 1sva s LEU 69 Cb -0.65 -3.84 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 1sva s LEU 69 CO 0.41 0.00 0.24 0.00 0.23 0.00 0.00 176.35 177.24 1sva s ALA 70 N -1.50 3.70 0.00 4.21 0.00 -1.26 -4.64 121.76 122.27 1sva s ALA 70 Ca 0.47 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1sva s ALA 70 Cb -0.20 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1sva s ALA 70 CO 0.25 0.19 0.00 0.00 0.00 0.00 0.00 175.76 176.20 1sva n ALA 71 N -1.26 1.38 -0.03 0.00 0.00 -1.26 -4.90 120.51 114.44 1sva n ALA 71 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1sva n ALA 71 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1sva n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sva n GLU 72 N -0.50 0.45 -1.95 0.00 1.02 -1.26 -4.92 120.64 113.48 1sva n GLU 72 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1sva n GLU 72 Cb 0.00 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 30.19 1sva n GLU 72 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1sva s LYS 73 N 0.94 2.93 0.35 3.49 1.02 -1.26 -4.99 119.74 122.21 1sva s LYS 73 Ca 0.00 1.91 -0.19 0.00 0.02 0.00 0.00 55.97 57.70 1sva s LYS 73 Cb 0.00 -1.96 -0.10 0.00 -0.52 0.00 0.00 37.83 35.26 1sva s LYS 73 CO 0.00 -1.26 0.84 -1.14 -0.92 0.00 0.00 175.35 172.87 1sva s GLN 74 N -3.28 4.19 0.38 1.68 2.00 -1.26 -4.94 119.66 118.42 1sva s GLN 74 Ca 0.78 0.94 0.10 0.00 -2.00 0.00 0.00 55.36 55.17 1sva s GLN 74 Cb -0.33 -2.43 0.86 0.00 0.80 0.00 0.00 33.01 31.92 1sva s GLN 74 CO 0.35 0.13 1.93 0.74 -0.50 0.00 0.00 175.29 177.94 1sva h PHE 75 N 2.36 0.67 0.00 1.67 -1.00 -1.94 -1.21 116.94 117.50 1sva h PHE 75 Ca -0.48 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.21 1sva h PHE 75 Cb 1.18 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 1sva h PHE 75 CO 0.62 0.31 -0.51 1.15 -1.61 0.00 0.00 178.31 178.26 1sva h THR 76 N 0.62 1.05 -1.61 -1.55 2.02 -1.92 -3.30 112.91 108.22 1sva h THR 76 Ca 0.35 -2.00 -0.56 0.00 0.77 0.00 0.00 66.41 64.98 1sva h THR 76 Cb 0.53 2.19 -0.42 0.00 -1.74 0.00 0.00 68.15 68.71 1sva h THR 76 CO -0.13 0.50 -0.79 -0.67 0.37 0.00 0.00 175.52 174.80 1sva n ASP 77 N -3.47 4.11 -4.33 4.18 2.03 -0.51 -4.96 116.55 113.60 1sva n ASP 77 Ca 0.00 -3.56 -0.46 0.00 0.52 0.00 0.00 54.79 51.29 1sva n ASP 77 Cb 0.63 -0.49 -0.04 0.00 -0.72 0.00 0.00 41.12 40.50 1sva n ASP 77 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1sva s ASP 78 N -3.43 6.45 -0.66 1.67 -1.08 -0.89 -4.42 116.67 114.29 1sva s ASP 78 Ca 0.45 -2.16 0.05 0.00 -0.52 0.00 0.00 52.55 50.37 1sva s ASP 78 Cb 0.38 -2.22 0.17 0.00 -1.46 0.00 0.00 42.92 39.79 1sva s ASP 78 CO -0.15 -0.76 0.47 -0.55 0.52 0.00 0.00 175.17 174.71 1sva s SER 79 N 2.98 4.35 1.00 -0.34 0.15 -1.26 -0.24 113.70 120.34 1sva s SER 79 Ca 0.11 -3.75 -0.11 0.00 0.70 0.00 0.00 55.95 52.89 1sva s SER 79 Cb -0.20 -1.47 0.19 0.00 -1.71 0.00 0.00 66.02 62.83 1sva s SER 79 CO -0.02 -0.10 1.09 -2.16 1.20 0.00 0.00 173.24 173.25 1sva s PRO 80 N -1.25 0.40 0.05 5.44 0.04 -1.24 -4.96 135.00 133.48 1sva s PRO 80 Ca 0.26 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.49 1sva s PRO 80 Cb -0.03 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 1sva s PRO 80 CO -0.17 -2.93 0.09 -0.51 0.04 0.00 0.00 177.00 173.52 1sva s ASP 81 N -2.76 5.64 0.21 6.66 1.01 -1.26 -3.80 116.67 122.38 1sva s ASP 81 Ca 0.67 0.07 -0.09 0.00 0.71 0.00 0.00 52.55 53.90 1sva s ASP 81 Cb -0.23 -1.57 0.30 0.00 1.01 0.00 0.00 42.92 42.43 1sva s ASP 81 CO 0.60 0.21 1.71 0.50 0.21 0.00 0.00 175.17 178.40 1sva h LYS 82 N 3.59 0.28 0.00 8.23 3.64 -1.93 0.85 116.57 131.23 1sva h LYS 82 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1sva h LYS 82 Cb 1.17 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1sva h LYS 82 CO 0.65 0.19 0.00 0.39 -2.27 0.00 0.00 179.45 178.41 1sva n GLU 83 N -5.10 0.03 0.00 1.90 4.71 -1.26 0.10 120.64 121.02 1sva n GLU 83 Ca 0.09 0.30 0.11 0.00 -0.01 0.00 0.00 57.16 57.65 1sva n GLU 83 Cb 0.32 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1sva n GLU 83 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1sva n GLN 84 N -1.33 0.07 -3.68 3.49 6.02 0.29 0.19 117.38 122.43 1sva n GLN 84 Ca 0.01 -0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1sva n GLN 84 Cb 0.02 -1.52 -0.12 0.00 1.02 0.00 0.00 30.24 29.65 1sva n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sva s LEU 85 N -3.21 4.57 0.31 1.08 1.43 0.28 -4.74 118.68 118.40 1sva s LEU 85 Ca 0.07 -1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 51.73 1sva s LEU 85 Cb 0.16 -1.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 1sva s LEU 85 CO 0.81 -0.38 1.24 -2.84 0.23 0.00 0.00 176.35 175.42 1sva s PRO 86 N 1.45 4.45 0.27 1.29 0.02 -1.25 -4.59 135.00 136.64 1sva s PRO 86 Ca 0.00 2.08 0.11 0.00 0.02 0.00 0.00 61.00 63.21 1sva s PRO 86 Cb -0.20 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.16 1sva s PRO 86 CO 0.04 -0.07 -0.19 0.00 -0.33 0.00 0.00 177.00 176.46 1sva s TYR 88 N -2.60 2.58 -0.09 0.00 1.51 0.61 -4.42 117.35 114.94 1sva s TYR 88 Ca 0.29 1.50 -0.01 0.00 -1.01 0.00 0.00 57.07 57.84 1sva s TYR 88 Cb -0.04 -3.46 -0.03 0.00 -0.11 0.00 0.00 41.96 38.32 1sva s TYR 88 CO 0.14 -1.98 -0.04 -1.12 -1.11 0.00 0.00 175.55 171.43 1sva s SER 89 N -1.45 4.86 0.17 2.29 0.01 -0.83 -2.66 113.70 116.09 1sva s SER 89 Ca 0.71 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.94 1sva s SER 89 Cb -0.30 -1.37 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 1sva s SER 89 CO 0.35 0.34 0.20 0.54 0.41 0.00 0.00 173.24 175.07 1sva s VAL 90 N -0.64 0.06 -0.09 3.43 0.11 -1.26 -0.89 120.40 121.12 1sva s VAL 90 Ca 0.10 -1.68 -0.30 0.00 -2.93 0.00 0.00 61.98 57.17 1sva s VAL 90 Cb -0.12 -2.07 0.12 0.00 -1.53 0.00 0.00 36.38 32.78 1sva s VAL 90 CO 0.02 -0.27 0.97 0.00 -3.33 0.00 0.00 175.10 172.49 1sva s ALA 91 N -4.03 -1.90 -0.15 1.54 0.00 -0.61 -4.68 121.76 111.93 1sva s ALA 91 Ca 0.24 1.30 -0.00 0.00 0.00 0.00 0.00 51.96 53.49 1sva s ALA 91 Cb 0.05 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1sva s ALA 91 CO 0.04 -0.54 -0.07 0.50 0.00 0.00 0.00 175.76 175.69 1sva s ARG 92 N -2.30 1.56 -0.27 0.00 3.52 -1.26 -2.15 118.95 118.05 1sva s ARG 92 Ca 0.03 -0.47 -0.13 0.00 -0.13 0.00 0.00 55.73 55.03 1sva s ARG 92 Cb -0.01 -1.92 -0.04 0.00 -1.56 0.00 0.00 34.95 31.42 1sva s ARG 92 CO -0.05 -0.37 0.29 0.42 -0.81 0.00 0.00 175.30 174.78 1sva s ILE 93 N 1.63 5.24 0.12 4.11 1.01 0.27 -4.92 121.20 128.66 1sva s ILE 93 Ca 0.02 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 1sva s ILE 93 Cb -0.14 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 1sva s ILE 93 CO -0.08 0.22 1.06 -2.84 0.00 0.00 0.00 174.94 173.30 1sva s PRO 94 N 1.80 4.59 0.12 2.79 0.02 -1.26 -0.10 135.00 142.96 1sva s PRO 94 Ca 0.12 1.62 0.10 0.00 0.02 0.00 0.00 61.00 62.85 1sva s PRO 94 Cb -0.16 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 1sva s PRO 94 CO 0.10 0.04 -0.24 -0.51 -0.33 0.00 0.00 177.00 176.06 1sva s LEU 95 N 0.14 2.45 0.31 -5.54 1.43 0.11 -4.94 118.68 112.64 1sva s LEU 95 Ca 0.51 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 1sva s LEU 95 Cb -0.27 -1.34 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 1sva s LEU 95 CO 0.32 0.19 1.24 -2.16 0.23 0.00 0.00 176.35 176.16 1sva s PRO 96 N -2.03 4.45 0.23 1.29 0.04 -1.26 -4.71 135.00 133.01 1sva s PRO 96 Ca 0.15 2.08 -0.32 0.00 0.04 0.00 0.00 61.00 62.95 1sva s PRO 96 Cb -0.10 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.20 1sva s PRO 96 CO 0.07 -0.06 1.60 -1.71 0.04 0.00 0.00 177.00 176.94 1sva n ASN 97 N 1.01 3.55 0.08 6.66 5.15 -1.26 -4.90 115.26 125.55 1sva n ASN 97 Ca -0.00 1.10 0.12 0.00 -0.60 0.00 0.00 54.58 55.20 1sva n ASN 97 Cb 0.43 -1.52 0.04 0.00 -0.53 0.00 0.00 39.78 38.19 1sva n ASN 97 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1sva n ILE 98 N 2.99 0.48 -3.58 -1.44 5.41 -1.26 -4.78 119.36 117.17 1sva n ILE 98 Ca 0.13 -0.44 -0.23 0.00 1.00 0.00 0.00 62.75 63.21 1sva n ILE 98 Cb 0.33 -0.20 -0.16 0.00 -0.71 0.00 0.00 39.64 38.90 1sva n ILE 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1sva s ASN 99 N -4.87 1.94 -0.33 4.38 4.22 -1.26 -4.94 114.94 114.08 1sva s ASN 99 Ca 0.01 -0.42 -0.11 0.00 -2.14 0.00 0.00 52.86 50.20 1sva s ASN 99 Cb 0.11 -0.04 -0.01 0.00 1.28 0.00 0.00 41.25 42.59 1sva s ASN 99 CO 0.78 -0.33 0.20 -1.61 -2.04 0.00 0.00 177.10 174.10 1sva s GLU 100 N 2.20 3.44 0.00 3.55 2.02 -1.26 -4.99 118.70 123.65 1sva s GLU 100 Ca 0.04 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1sva s GLU 100 Cb -0.16 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.37 1sva s GLU 100 CO -0.09 -0.43 0.00 -0.40 0.02 0.00 0.00 175.26 174.36 1sva n ASP 101 N 5.05 0.00 -4.53 -0.19 5.75 -1.26 -5.02 116.55 116.35 1sva n ASP 101 Ca -0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.22 1sva n ASP 101 Cb 0.49 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.58 1sva n ASP 101 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1sva s LEU 102 N 0.00 4.31 1.06 -2.12 1.98 -1.26 -4.96 118.68 117.69 1sva s LEU 102 Ca 0.00 -2.50 -0.12 0.00 -2.89 0.00 0.00 54.13 48.61 1sva s LEU 102 Cb 0.00 -2.50 0.22 0.00 0.66 0.00 0.00 46.19 44.57 1sva s LEU 102 CO 0.00 -1.05 1.07 0.42 -1.89 0.00 0.00 176.35 174.89 1sva s THR 103 N 3.28 2.12 -0.28 3.68 -4.23 -1.26 -5.09 115.64 113.85 1sva s THR 103 Ca 0.48 0.04 -0.10 0.00 -1.18 0.00 0.00 61.69 60.93 1sva s THR 103 Cb 0.01 -2.31 0.12 0.00 1.34 0.00 0.00 72.50 71.66 1sva s THR 103 CO 0.02 -0.05 0.62 0.00 -0.54 0.00 0.00 174.62 174.67 1sva n GLY 105 N 5.37 2.24 3.16 0.00 0.00 -1.26 -4.88 105.19 109.82 1sva n GLY 105 Ca -0.12 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1sva n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sva s ASN 106 N -0.74 3.66 0.66 1.61 0.02 -1.26 0.67 114.94 119.56 1sva s ASN 106 Ca 0.00 -0.74 0.01 0.00 -1.02 0.00 0.00 52.86 51.11 1sva s ASN 106 Cb 0.00 -1.56 0.10 0.00 0.02 0.00 0.00 41.25 39.81 1sva s ASN 106 CO 0.00 -0.05 0.92 -0.63 0.02 0.00 0.00 177.10 177.36 1sva s ILE 107 N 1.30 2.26 -0.05 0.60 1.01 -0.48 -4.91 121.20 120.93 1sva s ILE 107 Ca 0.03 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1sva s ILE 107 Cb -0.15 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.73 1sva s ILE 107 CO -0.09 0.00 -0.13 -0.76 0.00 0.00 0.00 174.94 173.96 1sva s LEU 108 N -5.00 1.73 0.09 2.97 1.43 -1.26 -2.14 118.68 116.51 1sva s LEU 108 Ca 0.64 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1sva s LEU 108 Cb -0.06 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1sva s LEU 108 CO 0.42 0.07 -0.14 -0.32 0.23 0.00 0.00 176.35 176.61 1sva s MET 109 N 0.44 0.89 -0.17 1.70 1.75 0.01 -4.56 119.30 119.35 1sva s MET 109 Ca -0.10 -1.06 -0.29 0.00 -1.25 0.00 0.00 55.69 52.98 1sva s MET 109 Cb -0.14 -0.83 -0.01 0.00 2.84 0.00 0.00 34.83 36.69 1sva s MET 109 CO 0.03 0.17 1.24 -1.58 -0.65 0.00 0.00 175.02 174.23 1sva s TRP 110 N -1.64 2.89 -0.13 4.11 0.52 -1.26 -0.74 118.94 122.69 1sva s TRP 110 Ca 0.02 1.05 -0.04 0.00 0.02 0.00 0.00 56.10 57.16 1sva s TRP 110 Cb -0.08 -3.49 -0.03 0.00 -1.15 0.00 0.00 33.47 28.72 1sva s TRP 110 CO 0.02 -1.58 -0.00 -2.00 0.02 0.00 0.00 176.95 173.41 1sva s GLU 111 N 3.48 3.45 0.22 4.98 2.12 0.41 -0.12 118.70 133.24 1sva s GLU 111 Ca 0.54 -0.44 -0.16 0.00 0.36 0.00 0.00 54.97 55.27 1sva s GLU 111 Cb -0.21 -2.92 -0.08 0.00 0.26 0.00 0.00 34.13 31.18 1sva s GLU 111 CO 0.14 0.44 0.66 0.00 -0.54 0.00 0.00 175.26 175.96 1sva s ALA 112 N -0.15 3.46 0.00 6.30 0.00 -0.30 -0.65 121.76 130.41 1sva s ALA 112 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1sva s ALA 112 Cb -0.13 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1sva s ALA 112 CO 0.02 0.38 0.00 0.28 0.00 0.00 0.00 175.76 176.44 1sva n VAL 113 N 0.43 0.00 -3.93 0.00 0.31 -0.67 -3.23 118.33 111.25 1sva n VAL 113 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 1sva n VAL 113 Cb 0.52 -0.11 -0.11 0.00 -0.91 0.00 0.00 33.84 33.23 1sva n VAL 113 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1sva s THR 114 N -1.23 0.10 -0.02 2.52 2.01 -1.24 0.32 115.64 118.10 1sva s THR 114 Ca 0.00 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 1sva s THR 114 Cb 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.18 1sva s THR 114 CO 0.00 -0.44 0.05 0.54 -0.69 0.00 0.00 174.62 174.08 1sva s VAL 115 N -1.41 0.01 -0.10 3.82 0.11 0.72 -1.47 120.40 122.08 1sva s VAL 115 Ca -0.15 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 1sva s VAL 115 Cb -0.09 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1sva s VAL 115 CO 0.00 -0.04 -0.22 -0.54 -3.33 0.00 0.00 175.10 170.97 1sva s LYS 116 N -0.10 2.88 0.11 1.54 1.02 -0.21 -0.68 119.74 124.29 1sva s LYS 116 Ca -0.01 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.16 1sva s LYS 116 Cb -0.01 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 1sva s LYS 116 CO 0.00 0.14 -0.01 -0.08 -0.92 0.00 0.00 175.35 174.48 1sva s THR 117 N 0.45 0.40 -0.09 2.17 -1.32 -1.26 -0.63 115.64 115.35 1sva s THR 117 Ca -0.17 -1.90 -0.31 0.00 -1.21 0.00 0.00 61.69 58.10 1sva s THR 117 Cb -0.17 -1.82 0.12 0.00 -1.51 0.00 0.00 72.50 69.12 1sva s THR 117 CO 0.07 -0.72 1.02 -0.70 -2.21 0.00 0.00 174.62 172.07 1sva s GLU 118 N -3.93 0.60 -0.24 7.08 2.12 -0.86 -4.95 118.70 118.52 1sva s GLU 118 Ca 0.16 -0.17 -0.18 0.00 0.36 0.00 0.00 54.97 55.14 1sva s GLU 118 Cb 0.07 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.71 1sva s GLU 118 CO -0.03 -0.25 0.49 0.08 -0.54 0.00 0.00 175.26 175.01 1sva s VAL 119 N -2.57 5.10 -0.25 3.70 1.01 -1.26 -0.36 120.40 125.77 1sva s VAL 119 Ca 0.06 0.85 -0.25 0.00 0.00 0.00 0.00 61.98 62.64 1sva s VAL 119 Cb -0.01 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 1sva s VAL 119 CO -0.06 0.14 0.87 -0.63 0.00 0.00 0.00 175.10 175.42 1sva s ILE 120 N 1.97 4.78 0.00 2.22 1.09 0.12 -3.84 121.20 127.55 1sva s ILE 120 Ca 0.21 1.60 0.00 0.00 -1.10 0.00 0.00 60.65 61.36 1sva s ILE 120 Cb -0.15 -4.17 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 1sva s ILE 120 CO 0.09 -0.14 0.00 0.61 -0.10 0.00 0.00 174.94 175.40 1sva n GLY 121 N 3.76 1.08 0.37 6.18 0.00 -1.26 -3.81 105.19 111.50 1sva n GLY 121 Ca 0.07 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1sva n GLY 121 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1sva h VAL 122 N 0.00 0.85 -0.01 1.61 -1.51 -1.97 0.21 116.25 115.44 1sva h VAL 122 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1sva h VAL 122 Cb 0.02 0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 29.29 1sva h VAL 122 CO 0.00 0.12 0.04 0.71 -1.23 0.00 0.00 177.57 177.21 1sva h THR 123 N 0.68 0.16 -0.09 7.19 1.35 -1.94 -2.55 112.91 117.72 1sva h THR 123 Ca 0.43 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.31 1sva h THR 123 Cb 0.68 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1sva h THR 123 CO -0.19 0.00 0.27 0.00 -0.25 0.00 0.00 175.52 175.35 1sva h ALA 124 N 1.94 1.47 -0.13 6.62 0.00 -1.36 -0.50 119.26 127.30 1sva h ALA 124 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sva h ALA 124 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1sva h ALA 124 CO -0.00 -0.32 0.00 -1.33 0.00 0.00 0.00 179.25 177.60 1sva n MET 125 N -3.19 1.84 0.00 0.00 2.81 -0.96 -2.68 117.12 114.94 1sva n MET 125 Ca -0.00 -0.69 0.13 0.00 -1.81 0.00 0.00 57.70 55.33 1sva n MET 125 Cb 0.35 -1.64 0.38 0.00 -0.71 0.00 0.00 33.22 31.60 1sva n MET 125 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1sva n LEU 126 N 0.13 1.75 -4.48 4.03 4.77 -0.19 -4.69 117.00 118.31 1sva n LEU 126 Ca 0.06 -0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 55.04 1sva n LEU 126 Cb 0.44 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1sva n LEU 126 CO 0.07 0.30 0.80 0.21 -1.33 0.00 0.00 177.39 177.44 1sva s ASN 127 N -2.13 6.22 -0.32 -1.43 3.04 -1.09 -4.79 114.94 114.45 1sva s ASN 127 Ca 0.32 -0.74 0.08 0.00 0.04 0.00 0.00 52.86 52.56 1sva s ASN 127 Cb 0.20 -2.44 0.53 0.00 -1.54 0.00 0.00 41.25 38.00 1sva s ASN 127 CO 0.38 -1.42 1.52 0.18 -3.04 0.00 0.00 177.10 174.72 1sva n LEU 128 N 7.82 4.48 0.00 3.21 4.77 -1.26 -4.54 117.00 131.48 1sva n LEU 128 Ca -0.01 -3.80 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 1sva n LEU 128 Cb 0.46 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1sva n LEU 128 CO 0.65 1.27 -0.34 0.00 -1.33 0.00 0.00 177.39 177.64 1sva n HIS 129 N -1.13 0.00 0.00 -1.77 1.44 -1.26 -2.02 115.22 110.49 1sva n HIS 129 Ca 0.37 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 1sva n HIS 129 Cb 1.11 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.22 1sva n HIS 129 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1sva n SER 130 N -1.07 0.00 0.26 4.39 3.41 -1.26 -4.53 113.62 114.81 1sva n SER 130 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1sva n SER 130 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1sva n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sva n GLY 131 N 3.19 -0.39 0.00 5.00 0.00 -1.26 -4.81 105.19 106.92 1sva n GLY 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sva n GLY 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sva n THR 132 N -2.15 0.00 -4.59 2.61 -1.04 -1.26 -1.47 114.28 106.38 1sva n THR 132 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1sva n THR 132 Cb 0.88 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.24 1sva n THR 132 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1sva s GLN 133 N 0.00 3.35 0.16 -2.82 0.74 -1.23 -3.72 119.66 116.13 1sva s GLN 133 Ca 0.00 -0.69 -0.31 0.00 0.05 0.00 0.00 55.36 54.41 1sva s GLN 133 Cb 0.00 -2.69 -0.17 0.00 1.10 0.00 0.00 33.01 31.25 1sva s GLN 133 CO 0.00 0.11 0.77 1.17 -0.55 0.00 0.00 175.29 176.79 1sva n LYS 134 N 3.82 0.27 -0.09 1.67 4.81 -1.26 -1.61 118.16 125.77 1sva n LYS 134 Ca -0.18 0.09 -0.14 0.00 -0.87 0.00 0.00 58.31 57.21 1sva n LYS 134 Cb 0.52 -1.30 -0.04 0.00 0.02 0.00 0.00 35.03 34.23 1sva n LYS 134 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1sva h THR 135 N 1.75 1.29 0.00 3.15 2.02 -0.71 -3.41 112.91 117.00 1sva h THR 135 Ca -0.36 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1sva h THR 135 Cb 1.42 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1sva h THR 135 CO 0.61 0.52 0.00 0.00 0.37 0.00 0.00 175.52 177.02 1sva n HIS 136 N -4.11 0.00 0.00 3.16 -0.00 -1.26 -4.97 115.22 108.03 1sva n HIS 136 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1sva n HIS 136 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 1sva n HIS 136 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1sva n GLU 137 N -0.14 0.00 -0.33 -1.40 -0.58 -1.26 0.79 120.64 117.72 1sva n GLU 137 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1sva n GLU 137 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.91 1sva n GLU 137 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sva n ASN 138 N 0.00 0.73 -4.30 1.62 4.13 -1.26 -5.09 115.26 111.09 1sva n ASN 138 Ca 0.00 -2.26 -0.29 0.00 1.68 0.00 0.00 54.58 53.71 1sva n ASN 138 Cb 0.00 -0.25 0.21 0.00 -1.54 0.00 0.00 39.78 38.20 1sva n ASN 138 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1sva s GLY 139 N -1.49 1.56 0.00 7.41 0.00 0.24 -5.04 107.32 110.00 1sva s GLY 139 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1sva s GLY 139 CO 0.01 0.14 0.00 0.00 0.00 0.00 0.00 173.10 173.25 1sva n ALA 140 N -4.51 0.00 -1.92 3.20 0.00 -1.26 -4.31 120.51 111.70 1sva n ALA 140 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 1sva n ALA 140 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 1sva n ALA 140 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sva s GLY 141 N -1.54 2.23 -0.16 0.00 0.00 -0.85 -0.11 107.32 106.88 1sva s GLY 141 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.64 1sva s GLY 141 CO 0.00 0.47 1.53 1.25 0.00 0.00 0.00 173.10 176.35 1sva s LYS 142 N -3.52 4.02 0.91 2.90 2.20 -0.63 -4.70 119.74 120.92 1sva s LYS 142 Ca 0.59 1.81 -0.11 0.00 -0.36 0.00 0.00 55.97 57.89 1sva s LYS 142 Cb -0.10 -3.95 0.14 0.00 -1.51 0.00 0.00 37.83 32.41 1sva s LYS 142 CO 0.22 -1.02 1.09 -1.25 -0.36 0.00 0.00 175.35 174.03 1sva s PRO 143 N 4.19 1.10 0.29 4.03 0.04 -1.26 -4.69 135.00 138.70 1sva s PRO 143 Ca 0.68 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 1sva s PRO 143 Cb -0.26 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1sva s PRO 143 CO 0.26 -2.37 1.36 0.42 0.04 0.00 0.00 177.00 176.71 1sva s ILE 144 N -2.88 2.73 0.13 0.56 1.01 -1.26 -4.84 121.20 116.65 1sva s ILE 144 Ca 0.64 0.67 -0.07 0.00 0.00 0.00 0.00 60.65 61.89 1sva s ILE 144 Cb -0.19 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 38.88 1sva s ILE 144 CO 0.58 0.14 0.38 0.00 0.00 0.00 0.00 174.94 176.03 1sva n GLN 145 N 1.55 0.40 0.00 2.79 10.64 -1.02 -4.67 117.38 127.06 1sva n GLN 145 Ca 0.03 -0.82 0.00 0.00 -1.83 0.00 0.00 57.00 54.39 1sva n GLN 145 Cb 0.41 1.05 0.00 0.00 -0.86 0.00 0.00 30.24 30.84 1sva n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1sva n GLY 146 N -0.26 -3.43 1.88 2.61 0.00 0.24 0.39 105.19 106.62 1sva n GLY 146 Ca -0.03 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 1sva n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sva n SER 147 N -0.14 -0.04 -3.91 1.61 7.64 0.26 -4.36 113.62 114.68 1sva n SER 147 Ca 0.00 0.62 -0.10 0.00 1.01 0.00 0.00 58.87 60.40 1sva n SER 147 Cb 0.00 -0.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.61 1sva n SER 147 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1sva s ASN 148 N -0.03 0.12 -0.14 6.43 2.20 -0.72 -3.94 114.94 118.86 1sva s ASN 148 Ca 0.48 -0.39 -0.06 0.00 -0.94 0.00 0.00 52.86 51.95 1sva s ASN 148 Cb -0.67 0.21 0.06 0.00 -2.00 0.00 0.00 41.25 38.85 1sva s ASN 148 CO 0.31 -0.44 0.30 0.12 -2.94 0.00 0.00 177.10 174.45 1sva s PHE 149 N -2.01 -0.49 -0.11 1.54 5.36 -0.22 -1.82 117.98 120.24 1sva s PHE 149 Ca -0.10 1.06 0.01 0.00 -0.96 0.00 0.00 56.93 56.95 1sva s PHE 149 Cb -0.05 0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 1sva s PHE 149 CO -0.02 -0.34 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.24 1sva s HIS 150 N 2.01 1.94 0.09 10.12 3.76 -1.10 -0.14 115.29 131.97 1sva s HIS 150 Ca -0.03 -0.92 -0.07 0.00 -0.15 0.00 0.00 55.06 53.88 1sva s HIS 150 Cb -0.11 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 1sva s HIS 150 CO -0.10 -0.48 0.15 0.12 -0.85 0.00 0.00 174.74 173.58 1sva s PHE 151 N 1.05 0.25 -0.01 1.40 2.19 0.11 -1.81 117.98 121.16 1sva s PHE 151 Ca -0.05 -0.69 -0.29 0.00 0.33 0.00 0.00 56.93 56.22 1sva s PHE 151 Cb -0.15 -0.13 0.10 0.00 -1.31 0.00 0.00 43.02 41.54 1sva s PHE 151 CO -0.02 -0.53 1.00 -0.59 1.83 0.00 0.00 175.22 176.91 1sva s PHE 152 N -3.88 -0.23 -0.02 10.12 -0.12 0.14 -0.52 117.98 123.46 1sva s PHE 152 Ca 0.06 0.08 -0.30 0.00 -0.05 0.00 0.00 56.93 56.73 1sva s PHE 152 Cb 0.05 0.56 0.07 0.00 -0.63 0.00 0.00 43.02 43.07 1sva s PHE 152 CO -0.10 -0.52 0.68 0.00 -0.05 0.00 0.00 175.22 175.24 1sva s ALA 153 N -2.96 -1.75 -0.03 1.99 0.00 0.14 -0.80 121.76 118.35 1sva s ALA 153 Ca 0.08 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.26 1sva s ALA 153 Cb -0.01 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1sva s ALA 153 CO -0.05 -0.43 -0.02 0.08 0.00 0.00 0.00 175.76 175.34 1sva s VAL 154 N -1.56 0.31 0.19 0.00 1.01 -0.22 -1.88 120.40 118.24 1sva s VAL 154 Ca -0.09 -0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 1sva s VAL 154 Cb -0.00 -0.36 0.06 0.00 0.00 0.00 0.00 36.38 36.07 1sva s VAL 154 CO 0.06 0.16 0.92 -0.83 0.00 0.00 0.00 175.10 175.42 1sva s GLY 155 N 0.83 -0.16 0.00 4.51 0.00 -0.26 -1.00 107.32 111.24 1sva s GLY 155 Ca -0.09 -0.02 0.18 0.00 0.00 0.00 0.00 44.72 44.79 1sva s GLY 155 CO -0.01 0.15 1.43 0.61 0.00 0.00 0.00 173.10 175.28 1sva n GLY 156 N -0.49 1.06 3.63 0.20 0.00 -0.90 0.24 105.19 108.93 1sva n GLY 156 Ca -0.06 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1sva n GLY 156 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sva s GLU 157 N -1.52 1.78 0.70 1.61 2.02 -1.26 -2.77 118.70 119.27 1sva s GLU 157 Ca 0.34 -1.39 -0.12 0.00 0.02 0.00 0.00 54.97 53.82 1sva s GLU 157 Cb 0.18 0.50 0.02 0.00 0.10 0.00 0.00 34.13 34.93 1sva s GLU 157 CO 0.25 -0.77 1.08 -2.14 0.02 0.00 0.00 175.26 173.70 1sva s PRO 158 N -3.47 2.73 -0.08 0.39 0.02 -1.26 -4.69 135.00 128.65 1sva s PRO 158 Ca 0.22 1.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.08 1sva s PRO 158 Cb -0.02 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1sva s PRO 158 CO 0.12 -1.27 1.40 -1.17 -0.33 0.00 0.00 177.00 175.75 1sva s LEU 159 N -5.42 4.27 -0.03 -5.54 2.96 -1.26 -4.89 118.68 108.76 1sva s LEU 159 Ca 0.61 1.97 -0.28 0.00 -0.22 0.00 0.00 54.13 56.21 1sva s LEU 159 Cb -0.16 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1sva s LEU 159 CO 0.51 -0.77 0.90 -1.61 -1.32 0.00 0.00 176.35 174.05 1sva s GLU 160 N 3.19 4.51 0.42 1.98 2.02 -1.26 -0.95 118.70 128.61 1sva s GLU 160 Ca 0.62 1.25 0.07 0.00 0.02 0.00 0.00 54.97 56.93 1sva s GLU 160 Cb -0.28 -3.46 -0.07 0.00 0.10 0.00 0.00 34.13 30.42 1sva s GLU 160 CO 0.23 -0.04 0.07 -0.51 0.02 0.00 0.00 175.26 175.03 1sva s LEU 161 N 1.03 2.91 -0.03 1.80 1.43 0.10 -0.40 118.68 125.51 1sva s LEU 161 Ca 0.47 -1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1sva s LEU 161 Cb -0.20 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.00 1sva s LEU 161 CO 0.24 -0.51 0.07 -1.58 0.23 0.00 0.00 176.35 174.79 1sva s GLN 162 N -3.79 0.01 0.08 1.70 2.00 -0.10 -1.08 119.66 118.48 1sva s GLN 162 Ca 0.35 0.23 -0.18 0.00 -2.00 0.00 0.00 55.36 53.76 1sva s GLN 162 Cb 0.07 -0.20 -0.07 0.00 0.80 0.00 0.00 33.01 33.62 1sva s GLN 162 CO 0.18 -0.15 0.55 0.20 -0.50 0.00 0.00 175.29 175.57 1sva s GLY 163 N 0.97 2.60 -0.28 2.59 0.00 0.17 -1.53 107.32 111.85 1sva s GLY 163 Ca -0.08 -0.03 -0.20 0.00 0.00 0.00 0.00 44.72 44.41 1sva s GLY 163 CO -0.03 0.35 0.74 0.14 0.00 0.00 0.00 173.10 174.30 1sva s VAL 164 N -1.19 0.00 0.10 1.40 1.01 -0.32 -4.53 120.40 116.87 1sva s VAL 164 Ca 0.30 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 1sva s VAL 164 Cb -0.18 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1sva s VAL 164 CO 0.18 0.00 0.30 -1.48 0.00 0.00 0.00 175.10 174.11 1sva s LEU 165 N 1.07 0.87 0.03 3.92 2.34 -0.75 -4.23 118.68 121.93 1sva s LEU 165 Ca -0.05 -0.43 -0.14 0.00 0.06 0.00 0.00 54.13 53.57 1sva s LEU 165 Cb -0.05 1.45 -0.06 0.00 -0.56 0.00 0.00 46.19 46.97 1sva s LEU 165 CO -0.11 -0.77 0.42 0.00 -1.06 0.00 0.00 176.35 174.83 1sva s ALA 166 N -3.64 3.69 -0.38 1.48 0.00 -1.26 -3.74 121.76 117.92 1sva s ALA 166 Ca 0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 1sva s ALA 166 Cb 0.03 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.78 1sva s ALA 166 CO -0.10 0.50 0.37 -1.71 0.00 0.00 0.00 175.76 174.81 1sva n ASN 167 N 1.54 -7.94 0.00 0.00 5.15 -1.26 -4.82 115.26 107.94 1sva n ASN 167 Ca -0.12 0.87 0.07 0.00 -0.60 0.00 0.00 54.58 54.80 1sva n ASN 167 Cb 0.52 -5.34 0.33 0.00 -0.53 0.00 0.00 39.78 34.76 1sva n ASN 167 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sva n TYR 168 N 0.08 0.00 0.56 1.20 4.11 -1.26 -1.78 117.16 120.07 1sva n TYR 168 Ca 0.07 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 58.01 1sva n TYR 168 Cb 0.28 -0.33 0.16 0.00 -0.00 0.00 0.00 39.34 39.45 1sva n TYR 168 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1sva n ARG 169 N -1.33 2.23 -2.59 -3.48 1.74 -1.26 -4.77 116.66 107.20 1sva n ARG 169 Ca 0.06 -1.23 -0.41 0.00 -0.77 0.00 0.00 57.85 55.50 1sva n ARG 169 Cb 0.12 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 29.95 1sva n ARG 169 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1sva s THR 170 N -1.67 4.27 -0.49 0.55 2.01 -0.73 -4.52 115.64 115.05 1sva s THR 170 Ca 0.22 1.79 -0.20 0.00 0.31 0.00 0.00 61.69 63.81 1sva s THR 170 Cb 0.14 -4.15 0.05 0.00 0.01 0.00 0.00 72.50 68.55 1sva s THR 170 CO 0.10 0.23 0.65 -0.54 -0.69 0.00 0.00 174.62 174.37 1sva s LYS 171 N 0.30 3.18 0.10 4.92 1.02 0.67 -5.03 119.74 124.89 1sva s LYS 171 Ca 0.51 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.61 1sva s LYS 171 Cb -0.26 -4.05 -0.07 0.00 -0.52 0.00 0.00 37.83 32.93 1sva s LYS 171 CO 0.31 -1.18 0.61 0.71 -0.92 0.00 0.00 175.35 174.88 1sva s TYR 172 N 2.78 3.81 0.96 3.18 2.02 -1.26 -3.61 117.35 125.22 1sva s TYR 172 Ca 0.18 1.33 -0.16 0.00 -0.37 0.00 0.00 57.07 58.05 1sva s TYR 172 Cb -0.17 -2.54 -0.09 0.00 -0.40 0.00 0.00 41.96 38.76 1sva s TYR 172 CO 0.14 0.56 -0.39 -2.30 -1.57 0.00 0.00 175.55 172.00 1sva n PRO 173 N 1.60 -0.08 -0.10 -1.71 -0.02 -1.25 -4.92 135.00 128.52 1sva n PRO 173 Ca -0.09 -0.01 -0.13 0.00 -2.02 0.00 0.00 63.50 61.25 1sva n PRO 173 Cb 0.50 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.67 1sva n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sva h ALA 174 N -1.11 0.46 -0.00 3.55 0.00 -1.96 -3.25 119.26 116.96 1sva h ALA 174 Ca -0.44 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1sva h ALA 174 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1sva h ALA 174 CO 0.28 0.50 -0.03 1.04 0.00 0.00 0.00 179.25 181.04 1sva n GLN 175 N -4.21 0.60 -2.42 0.00 1.13 -1.26 -4.89 117.38 106.34 1sva n GLN 175 Ca -0.03 -0.06 -0.24 0.00 -1.94 0.00 0.00 57.00 54.72 1sva n GLN 175 Cb 0.49 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.39 1sva n GLN 175 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1sva s THR 176 N -2.44 2.74 -0.28 5.09 -4.23 -1.23 -4.87 115.64 110.42 1sva s THR 176 Ca 0.32 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.50 1sva s THR 176 Cb 0.21 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 71.01 1sva s THR 176 CO 0.45 -0.10 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.70 1sva s VAL 177 N -3.01 1.99 0.43 2.29 1.01 -0.61 -5.00 120.40 117.49 1sva s VAL 177 Ca 0.57 -1.77 0.06 0.00 0.00 0.00 0.00 61.98 60.85 1sva s VAL 177 Cb -0.11 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 1sva s VAL 177 CO 0.42 -0.27 0.09 0.42 0.00 0.00 0.00 175.10 175.76 1sva s THR 178 N 1.13 2.01 0.30 3.92 -4.23 -1.26 -4.21 115.64 113.30 1sva s THR 178 Ca -0.01 -1.86 -0.29 0.00 -1.18 0.00 0.00 61.69 58.35 1sva s THR 178 Cb -0.19 -2.88 -0.10 0.00 1.34 0.00 0.00 72.50 70.67 1sva s THR 178 CO -0.08 0.00 1.37 -2.16 -0.54 0.00 0.00 174.62 173.21 1sva s PRO 179 N -3.83 4.31 -0.17 3.99 0.04 -1.26 -4.98 135.00 133.11 1sva s PRO 179 Ca 0.34 2.26 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 1sva s PRO 179 Cb 0.06 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.47 1sva s PRO 179 CO 0.18 -0.30 0.19 0.15 0.04 0.00 0.00 177.00 177.26 1sva s LYS 180 N -1.20 4.07 -0.18 4.56 1.02 -1.26 -4.56 119.74 122.19 1sva s LYS 180 Ca 0.53 -0.10 -0.00 0.00 0.02 0.00 0.00 55.97 56.43 1sva s LYS 180 Cb -0.41 -3.37 -0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1sva s LYS 180 CO 0.49 0.38 0.15 0.09 -0.92 0.00 0.00 175.35 175.55 1sva n ASN 181 N 3.20 -2.21 -4.68 2.83 5.03 -1.26 -4.92 115.26 113.25 1sva n ASN 181 Ca -0.16 -0.10 -0.32 0.00 0.87 0.00 0.00 54.58 54.88 1sva n ASN 181 Cb 0.52 -1.22 0.16 0.00 -1.02 0.00 0.00 39.78 38.22 1sva n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sva s ALA 182 N -3.06 1.54 0.31 5.41 0.00 -1.26 -4.99 121.76 119.71 1sva s ALA 182 Ca 0.02 0.65 -0.07 0.00 0.00 0.00 0.00 51.96 52.56 1sva s ALA 182 Cb -0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1sva s ALA 182 CO 0.11 -2.68 0.48 0.95 0.00 0.00 0.00 175.76 174.63 1sva s THR 183 N -2.54 0.00 0.53 0.00 -4.23 -1.26 -4.97 115.64 103.18 1sva s THR 183 Ca 0.68 -1.50 0.19 0.00 -1.18 0.00 0.00 61.69 59.88 1sva s THR 183 Cb -0.24 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.39 1sva s THR 183 CO 0.56 0.00 2.17 0.58 -0.54 0.00 0.00 174.62 177.40 1sva h VAL 184 N 2.18 0.90 0.00 2.29 2.07 -1.97 -0.15 116.25 121.57 1sva h VAL 184 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1sva h VAL 184 Cb 1.24 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1sva h VAL 184 CO 0.39 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.42 1sva h ASP 185 N 0.00 0.00 0.56 0.57 5.19 -1.93 -0.31 116.42 120.51 1sva h ASP 185 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1sva h ASP 185 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1sva h ASP 185 CO -0.00 0.00 -0.00 0.28 -3.12 0.00 0.00 179.24 176.40 1sva h SER 186 N 0.00 0.00 1.00 6.45 0.02 -1.34 0.43 113.55 120.11 1sva h SER 186 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sva h SER 186 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1sva h SER 186 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1sva n GLN 187 N -3.10 0.16 0.00 3.45 6.02 -0.13 -1.81 117.38 121.98 1sva n GLN 187 Ca -0.01 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1sva n GLN 187 Cb 0.20 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.72 1sva n GLN 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sva n GLN 188 N -2.04 1.16 -2.22 -1.09 10.64 0.15 -4.62 117.38 119.36 1sva n GLN 188 Ca 0.04 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.83 1sva n GLN 188 Cb 0.31 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.65 1sva n GLN 188 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 1sva s MET 189 N 2.97 2.85 -0.45 2.61 -2.45 -1.20 -4.76 119.30 118.86 1sva s MET 189 Ca 0.00 0.12 -0.06 0.00 -1.25 0.00 0.00 55.69 54.50 1sva s MET 189 Cb 0.00 -4.50 0.12 0.00 1.25 0.00 0.00 34.83 31.70 1sva s MET 189 CO 0.00 -2.62 0.28 1.21 1.05 0.00 0.00 175.02 174.94 1sva s ASN 190 N 6.64 5.45 0.52 1.11 3.04 -1.15 -4.84 114.94 125.73 1sva s ASN 190 Ca 0.57 -2.05 0.16 0.00 0.04 0.00 0.00 52.86 51.58 1sva s ASN 190 Cb -0.10 -1.91 0.88 0.00 -1.54 0.00 0.00 41.25 38.58 1sva s ASN 190 CO 0.14 -0.59 1.43 0.74 -3.04 0.00 0.00 177.10 175.78 1sva h THR 191 N 6.18 0.00 0.00 -5.21 2.02 -1.91 -0.22 112.91 113.77 1sva h THR 191 Ca -0.15 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1sva h THR 191 Cb 1.05 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1sva h THR 191 CO 0.77 0.00 -0.46 0.44 0.37 0.00 0.00 175.52 176.63 1sva h ASP 192 N 0.00 0.00 0.00 4.18 3.32 -1.95 -3.35 116.42 118.61 1sva h ASP 192 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1sva h ASP 192 Cb 0.97 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1sva h ASP 192 CO 0.00 0.46 -0.19 1.41 -1.72 0.00 0.00 179.24 179.20 1sva n HIS 193 N -3.45 0.00 -3.65 4.55 8.25 -0.09 -4.84 115.22 115.99 1sva n HIS 193 Ca 0.00 -1.15 -0.36 0.00 -0.26 0.00 0.00 57.72 55.95 1sva n HIS 193 Cb 0.60 -1.29 -0.06 0.00 1.12 0.00 0.00 29.99 30.36 1sva n HIS 193 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1sva s LYS 194 N 1.39 3.71 0.00 -0.41 -0.14 -1.26 0.45 119.74 123.48 1sva s LYS 194 Ca 0.50 0.13 0.00 0.00 -1.36 0.00 0.00 55.97 55.24 1sva s LYS 194 Cb 0.24 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.27 1sva s LYS 194 CO 0.00 0.66 0.00 0.00 -0.76 0.00 0.00 175.35 175.25 1sva n ALA 195 N 1.40 0.00 -3.56 5.17 0.00 -0.24 -4.95 120.51 118.33 1sva n ALA 195 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 1sva n ALA 195 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 1sva n ALA 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sva s VAL 196 N -2.90 -0.02 -0.69 0.00 0.11 -1.26 0.00 120.40 115.65 1sva s VAL 196 Ca 0.00 0.06 -0.27 0.00 -2.93 0.00 0.00 61.98 58.85 1sva s VAL 196 Cb 0.00 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1sva s VAL 196 CO 0.00 0.03 1.53 -0.22 -3.33 0.00 0.00 175.10 173.11 1sva s LEU 197 N 0.98 3.22 -0.01 2.54 2.96 -0.13 -4.70 118.68 123.54 1sva s LEU 197 Ca -0.06 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1sva s LEU 197 Cb -0.07 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.09 1sva s LEU 197 CO -0.08 -2.07 0.81 -0.90 -1.32 0.00 0.00 176.35 172.79 1sva n ASP 198 N 10.85 1.16 -3.67 3.68 5.68 -1.26 -4.20 116.55 128.78 1sva n ASP 198 Ca 0.11 -1.67 -0.14 0.00 -0.50 0.00 0.00 54.79 52.58 1sva n ASP 198 Cb 0.50 -0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 40.31 1sva n ASP 198 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1sva s LYS 199 N -0.67 0.11 0.36 0.11 2.20 -1.26 -5.12 119.74 115.47 1sva s LYS 199 Ca 0.02 0.67 -0.28 0.00 -0.36 0.00 0.00 55.97 56.01 1sva s LYS 199 Cb 0.02 -0.12 -0.10 0.00 -1.51 0.00 0.00 37.83 36.12 1sva s LYS 199 CO 0.00 -0.28 1.35 0.34 -0.36 0.00 0.00 175.35 176.40 1sva s ASP 200 N 2.26 6.56 -0.78 1.43 2.15 -1.26 -3.45 116.67 123.58 1sva s ASP 200 Ca 0.01 2.77 -0.01 0.00 0.43 0.00 0.00 52.55 55.75 1sva s ASP 200 Cb -0.12 -2.65 -0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1sva s ASP 200 CO -0.08 -0.69 0.68 -3.20 -0.17 0.00 0.00 175.17 171.71 1sva n ASN 201 N 0.55 -6.87 0.00 -0.34 4.05 -1.09 -4.85 115.26 106.71 1sva n ASN 201 Ca 0.01 -0.37 0.00 0.00 0.45 0.00 0.00 54.58 54.67 1sva n ASN 201 Cb 0.42 -4.22 0.00 0.00 1.23 0.00 0.00 39.78 37.21 1sva n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sva n ALA 202 N -2.11 0.65 -2.59 5.20 0.00 -1.22 -4.95 120.51 115.49 1sva n ALA 202 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1sva n ALA 202 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 1sva n ALA 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1sva s TYR 203 N -1.94 2.75 0.18 0.00 2.02 -1.26 -1.57 117.35 117.54 1sva s TYR 203 Ca 0.00 0.49 -0.30 0.00 -0.37 0.00 0.00 57.07 56.89 1sva s TYR 203 Cb 0.00 -4.36 -0.08 0.00 -0.40 0.00 0.00 41.96 37.12 1sva s TYR 203 CO 0.00 -1.37 1.09 -1.25 -1.57 0.00 0.00 175.55 172.45 1sva s PRO 204 N 4.48 4.61 0.59 -1.71 0.04 -1.26 -0.28 135.00 141.47 1sva s PRO 204 Ca 0.43 1.70 0.29 0.00 0.04 0.00 0.00 61.00 63.46 1sva s PRO 204 Cb -0.08 -3.28 1.65 0.00 0.04 0.00 0.00 34.50 32.83 1sva s PRO 204 CO 0.28 0.09 2.08 -0.39 0.04 0.00 0.00 177.00 179.10 1sva h VAL 205 N 3.72 0.43 0.00 -0.36 -1.51 -0.98 -2.00 116.25 115.54 1sva h VAL 205 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1sva h VAL 205 Cb 1.21 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1sva h VAL 205 CO 0.72 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 175.22 1sva n GLU 206 N -3.74 1.00 0.00 5.19 0.28 -1.26 -3.26 120.64 118.85 1sva n GLU 206 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1sva n GLU 206 Cb 0.36 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.06 1sva n GLU 206 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1sva s TRP 208 N -1.09 1.40 0.06 0.00 0.52 -1.20 -1.17 118.94 117.46 1sva s TRP 208 Ca 0.00 -0.65 -0.07 0.00 0.02 0.00 0.00 56.10 55.41 1sva s TRP 208 Cb 0.00 -0.70 -0.01 0.00 -1.15 0.00 0.00 33.47 31.61 1sva s TRP 208 CO 0.00 0.16 0.12 0.14 0.02 0.00 0.00 176.95 177.39 1sva s VAL 209 N -2.83 0.15 0.43 4.03 -7.23 -0.58 -4.83 120.40 109.53 1sva s VAL 209 Ca 0.15 -1.23 -0.26 0.00 -1.81 0.00 0.00 61.98 58.83 1sva s VAL 209 Cb -0.01 -1.19 -0.09 0.00 0.56 0.00 0.00 36.38 35.66 1sva s VAL 209 CO 0.03 -0.68 1.37 -2.16 -0.31 0.00 0.00 175.10 173.35 1sva s PRO 210 N -3.35 3.83 -0.42 4.82 0.04 -1.26 -0.93 135.00 137.74 1sva s PRO 210 Ca 0.01 2.30 -0.23 0.00 0.04 0.00 0.00 61.00 63.12 1sva s PRO 210 Cb 0.03 -2.71 0.02 0.00 0.04 0.00 0.00 34.50 31.88 1sva s PRO 210 CO -0.08 -0.65 0.76 0.34 0.04 0.00 0.00 177.00 177.40 1sva s ASP 211 N -0.61 6.44 0.26 6.66 -1.08 0.46 -4.60 116.67 124.20 1sva s ASP 211 Ca 0.59 0.01 -0.02 0.00 -0.52 0.00 0.00 52.55 52.61 1sva s ASP 211 Cb -0.41 -2.38 0.34 0.00 -1.46 0.00 0.00 42.92 39.01 1sva s ASP 211 CO 0.53 -0.83 1.75 1.55 0.52 0.00 0.00 175.17 178.68 1sva h PRO 212 N 8.80 0.75 -0.15 4.34 0.13 -1.92 -2.34 132.00 141.62 1sva h PRO 212 Ca -0.25 -0.22 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1sva h PRO 212 Cb 1.09 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1sva h PRO 212 CO 0.93 0.79 0.30 0.66 -0.23 0.00 0.00 178.00 180.45 1sva h SER 213 N 0.70 0.00 0.00 1.44 4.64 -1.99 -3.19 113.55 115.15 1sva h SER 213 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1sva h SER 213 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1sva h SER 213 CO 0.03 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.28 1sva n LYS 214 N -3.33 0.41 -2.50 4.77 2.85 -0.92 -4.92 118.16 114.52 1sva n LYS 214 Ca 0.01 -0.59 -0.43 0.00 -1.05 0.00 0.00 58.31 56.25 1sva n LYS 214 Cb 0.40 -0.58 0.00 0.00 -0.65 0.00 0.00 35.03 34.20 1sva n LYS 214 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1sva n ASN 215 N -0.07 5.03 0.17 -5.58 3.02 -0.95 -4.67 115.26 112.22 1sva n ASN 215 Ca 0.00 -3.04 0.02 0.00 -0.03 0.00 0.00 54.58 51.53 1sva n ASN 215 Cb 0.43 -1.54 0.31 0.00 -0.61 0.00 0.00 39.78 38.37 1sva n ASN 215 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1sva h GLU 216 N 6.31 0.00 -0.13 3.52 3.07 -1.91 -3.24 114.58 122.20 1sva h GLU 216 Ca 0.39 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.17 1sva h GLU 216 Cb 0.72 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.58 1sva h GLU 216 CO 1.52 0.44 -0.41 -1.71 -1.40 0.00 0.00 179.01 177.44 1sva n ASN 217 N -3.92 2.07 -3.72 1.42 5.15 -1.26 -4.98 115.26 110.01 1sva n ASN 217 Ca -0.01 -3.88 -0.14 0.00 -0.60 0.00 0.00 54.58 49.95 1sva n ASN 217 Cb 0.48 -0.55 -0.08 0.00 -0.53 0.00 0.00 39.78 39.10 1sva n ASN 217 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1sva s THR 218 N -3.32 0.05 -0.02 -0.44 -1.32 -1.22 -2.11 115.64 107.25 1sva s THR 218 Ca 0.40 -0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.54 1sva s THR 218 Cb 0.38 -0.67 -0.03 0.00 -1.51 0.00 0.00 72.50 70.67 1sva s THR 218 CO -0.05 -0.21 -0.10 -0.13 -2.21 0.00 0.00 174.62 171.92 1sva s ARG 219 N -1.21 2.51 0.08 7.08 1.81 -0.17 -4.92 118.95 124.12 1sva s ARG 219 Ca -0.12 -0.72 -0.01 0.00 -1.72 0.00 0.00 55.73 53.16 1sva s ARG 219 Cb -0.04 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 31.97 1sva s ARG 219 CO 0.05 0.61 -0.00 1.52 -0.68 0.00 0.00 175.30 176.80 1sva s TYR 220 N -0.89 0.65 -0.17 -0.53 -0.85 -1.26 -1.05 117.35 113.25 1sva s TYR 220 Ca 0.14 -1.13 -0.26 0.00 -0.52 0.00 0.00 57.07 55.31 1sva s TYR 220 Cb -0.11 -0.43 0.07 0.00 0.38 0.00 0.00 41.96 41.87 1sva s TYR 220 CO 0.04 -0.43 0.66 -0.06 -1.52 0.00 0.00 175.55 174.25 1sva s PHE 221 N -3.96 -0.69 -0.09 -3.49 0.40 0.02 -5.00 117.98 105.17 1sva s PHE 221 Ca 0.13 1.49 -0.32 0.00 -0.60 0.00 0.00 56.93 57.64 1sva s PHE 221 Cb 0.08 0.31 0.12 0.00 0.51 0.00 0.00 43.02 44.03 1sva s PHE 221 CO -0.06 -0.45 1.05 0.20 0.70 0.00 0.00 175.22 176.66 1sva s GLY 222 N -0.30 -0.38 -0.11 4.36 0.00 -1.26 0.24 107.32 109.88 1sva s GLY 222 Ca -0.05 1.25 -0.07 0.00 0.00 0.00 0.00 44.72 45.86 1sva s GLY 222 CO 0.04 0.41 0.26 -0.51 0.00 0.00 0.00 173.10 173.31 1sva s THR 223 N -2.78 -0.03 0.00 0.90 -4.23 -0.75 -4.99 115.64 103.76 1sva s THR 223 Ca 0.07 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.66 1sva s THR 223 Cb -0.01 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 1sva s THR 223 CO -0.07 0.04 0.14 -0.47 -0.54 0.00 0.00 174.62 173.72 1sva s TYR 224 N 0.89 3.43 -0.39 3.99 5.04 -1.26 -2.70 117.35 126.35 1sva s TYR 224 Ca -0.06 0.28 0.03 0.00 -2.44 0.00 0.00 57.07 54.88 1sva s TYR 224 Cb -0.07 -1.78 0.16 0.00 0.35 0.00 0.00 41.96 40.62 1sva s TYR 224 CO -0.06 0.60 0.38 0.99 -1.34 0.00 0.00 175.55 176.12 1sva s THR 225 N -1.29 -0.22 0.35 4.34 2.01 -0.75 -5.03 115.64 115.05 1sva s THR 225 Ca 0.26 -1.36 -0.26 0.00 0.31 0.00 0.00 61.69 60.64 1sva s THR 225 Cb -0.12 -0.76 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 1sva s THR 225 CO 0.18 -0.70 1.00 -0.83 -0.69 0.00 0.00 174.62 173.58 1sva s GLY 226 N 1.09 2.80 0.00 4.40 0.00 -1.26 -1.75 107.32 112.60 1sva s GLY 226 Ca 0.21 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1sva s GLY 226 CO -0.05 1.09 0.00 0.61 0.00 0.00 0.00 173.10 174.75 1sva n GLY 227 N 0.52 2.41 0.28 0.20 0.00 -1.26 -4.85 105.19 102.49 1sva n GLY 227 Ca 0.03 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1sva n GLY 227 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sva h GLU 228 N 0.00 0.00 0.00 1.61 4.81 -1.95 0.74 114.58 119.78 1sva h GLU 228 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1sva h GLU 228 Cb 0.00 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.24 1sva h GLU 228 CO 0.00 0.01 -0.25 0.27 -0.73 0.00 0.00 179.01 178.30 1sva n ASN 229 N -4.06 -1.92 -4.74 1.04 2.04 -1.26 -4.32 115.26 102.04 1sva n ASN 229 Ca -0.03 -2.92 -0.40 0.00 -0.44 0.00 0.00 54.58 50.79 1sva n ASN 229 Cb 0.09 1.55 -0.05 0.00 -2.53 0.00 0.00 39.78 38.83 1sva n ASN 229 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1sva s VAL 230 N 0.19 4.12 -0.10 3.53 -7.23 -1.25 -4.49 120.40 115.16 1sva s VAL 230 Ca 0.20 2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 62.12 1sva s VAL 230 Cb 0.29 -4.28 -0.02 0.00 0.56 0.00 0.00 36.38 32.93 1sva s VAL 230 CO -0.09 0.43 0.87 -2.16 -0.31 0.00 0.00 175.10 173.84 1sva s PRO 231 N -0.85 4.41 0.60 4.82 0.04 -1.26 -0.59 135.00 142.18 1sva s PRO 231 Ca 0.43 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.45 1sva s PRO 231 Cb -0.26 -3.51 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 1sva s PRO 231 CO 0.32 -0.18 1.15 -1.25 0.04 0.00 0.00 177.00 177.08 1sva s PRO 232 N 1.58 3.00 -0.08 0.56 0.04 -1.26 -4.99 135.00 133.84 1sva s PRO 232 Ca 0.43 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 1sva s PRO 232 Cb -0.18 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.45 1sva s PRO 232 CO 0.18 -1.13 0.17 0.08 0.04 0.00 0.00 177.00 176.34 1sva s VAL 233 N -1.91 -0.21 0.01 -0.36 1.01 -1.26 -5.13 120.40 112.55 1sva s VAL 233 Ca 0.72 0.29 0.01 0.00 0.00 0.00 0.00 61.98 63.00 1sva s VAL 233 Cb -0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1sva s VAL 233 CO 0.34 0.12 -0.04 -0.76 0.00 0.00 0.00 175.10 174.76 1sva s LEU 234 N 1.94 2.08 -0.01 3.92 1.43 -1.26 -5.13 118.68 121.65 1sva s LEU 234 Ca -0.01 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1sva s LEU 234 Cb -0.12 -0.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 1sva s LEU 234 CO -0.06 -0.04 -0.17 -1.00 0.23 0.00 0.00 176.35 175.31 1sva s HIS 235 N -0.48 2.60 -0.11 0.29 3.76 -1.26 -5.11 115.29 115.00 1sva s HIS 235 Ca -0.03 -0.23 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 1sva s HIS 235 Cb -0.04 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.12 1sva s HIS 235 CO -0.00 0.19 -0.19 -1.50 -0.85 0.00 0.00 174.74 172.39 1sva s ILE 236 N -0.81 1.72 -0.28 0.60 2.07 -1.26 -4.71 121.20 118.53 1sva s ILE 236 Ca 0.13 -0.80 -0.20 0.00 -1.41 0.00 0.00 60.65 58.37 1sva s ILE 236 Cb -0.10 -1.53 0.11 0.00 0.13 0.00 0.00 42.46 41.06 1sva s ILE 236 CO 0.03 0.49 0.89 -0.89 -1.91 0.00 0.00 174.94 173.54 1sva s THR 237 N 0.71 0.00 -0.44 4.00 2.01 -1.26 -5.02 115.64 115.64 1sva s THR 237 Ca -0.12 0.00 0.06 0.00 0.31 0.00 0.00 61.69 61.95 1sva s THR 237 Cb -0.16 -1.00 0.46 0.00 0.01 0.00 0.00 72.50 71.81 1sva s THR 237 CO 0.02 0.00 1.36 -0.46 -0.69 0.00 0.00 174.62 174.86 1sva n ASN 238 N 3.19 3.70 -0.61 3.53 6.94 -1.26 -3.96 115.26 126.79 1sva n ASN 238 Ca -0.16 -2.71 0.05 0.00 -0.02 0.00 0.00 54.58 51.74 1sva n ASN 238 Cb 0.57 -0.65 0.14 0.00 -2.36 0.00 0.00 39.78 37.48 1sva n ASN 238 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1sva n THR 239 N 0.05 0.91 -4.96 5.53 -2.24 -1.26 -5.00 114.28 107.31 1sva n THR 239 Ca 0.24 -0.96 -0.28 0.00 -2.27 0.00 0.00 64.05 60.78 1sva n THR 239 Cb 0.97 0.56 -0.16 0.00 -2.10 0.00 0.00 70.33 69.60 1sva n THR 239 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sva s ALA 240 N -0.99 1.74 0.16 6.98 0.00 -1.25 -5.12 121.76 123.27 1sva s ALA 240 Ca 0.22 -0.78 0.10 0.00 0.00 0.00 0.00 51.96 51.50 1sva s ALA 240 Cb 0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1sva s ALA 240 CO 0.15 0.29 -0.20 0.99 0.00 0.00 0.00 175.76 176.99 1sva s THR 241 N 0.14 2.66 -0.07 0.00 2.01 -1.26 -4.61 115.64 114.50 1sva s THR 241 Ca -0.08 -1.75 0.05 0.00 0.31 0.00 0.00 61.69 60.23 1sva s THR 241 Cb -0.14 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 1sva s THR 241 CO 0.04 -0.01 -0.24 -0.89 -0.69 0.00 0.00 174.62 172.83 1sva s THR 242 N -1.41 2.00 -0.02 -0.82 2.01 0.14 -4.98 115.64 112.57 1sva s THR 242 Ca 0.20 -1.02 -0.19 0.00 0.31 0.00 0.00 61.69 60.99 1sva s THR 242 Cb -0.09 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 1sva s THR 242 CO 0.10 0.55 0.53 -0.69 -0.69 0.00 0.00 174.62 174.43 1sva s VAL 243 N 0.04 4.97 -0.72 3.82 1.01 -1.26 -0.20 120.40 128.06 1sva s VAL 243 Ca -0.09 1.11 0.23 0.00 0.00 0.00 0.00 61.98 63.22 1sva s VAL 243 Cb -0.15 -3.87 -0.14 0.00 0.00 0.00 0.00 36.38 32.22 1sva s VAL 243 CO 0.05 0.44 1.01 0.18 0.00 0.00 0.00 175.10 176.79 1sva n LEU 244 N 2.67 0.65 -4.69 3.92 4.77 0.15 -4.93 117.00 119.54 1sva n LEU 244 Ca -0.08 -0.13 -0.44 0.00 -0.03 0.00 0.00 56.01 55.33 1sva n LEU 244 Cb 0.51 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1sva n LEU 244 CO 0.42 0.10 1.01 0.18 -1.33 0.00 0.00 177.39 177.77 1sva n LEU 245 N -1.81 3.39 0.00 2.23 4.77 -1.24 -4.40 117.00 119.94 1sva n LEU 245 Ca 0.02 1.16 -0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1sva n LEU 245 Cb 0.41 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1sva n LEU 245 CO 0.41 -0.41 0.01 -0.90 -1.33 0.00 0.00 177.39 175.17 1sva n ASP 246 N 1.75 0.01 0.25 -1.43 5.75 0.35 -4.82 116.55 118.41 1sva n ASP 246 Ca 0.09 -1.01 0.11 0.00 -0.01 0.00 0.00 54.79 53.97 1sva n ASP 246 Cb 0.33 -0.01 0.66 0.00 -1.03 0.00 0.00 41.12 41.08 1sva n ASP 246 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1sva h GLU 247 N 0.00 0.00 -0.05 0.11 3.07 -1.94 -0.40 114.58 115.37 1sva h GLU 247 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1sva h GLU 247 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1sva h GLU 247 CO 0.00 0.15 0.00 1.04 -1.40 0.00 0.00 179.01 178.80 1sva n GLN 248 N -3.79 1.99 -1.98 2.33 1.13 -1.26 -4.92 117.38 110.89 1sva n GLN 248 Ca -0.02 -1.45 0.00 0.00 -1.94 0.00 0.00 57.00 53.59 1sva n GLN 248 Cb 0.25 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1sva n GLN 248 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sva n GLY 249 N 1.26 0.61 3.42 1.08 0.00 -0.16 -5.05 105.19 106.35 1sva n GLY 249 Ca 0.17 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1sva n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sva s VAL 250 N -2.24 2.51 0.00 1.61 -7.23 -1.26 -4.72 120.40 109.07 1sva s VAL 250 Ca 0.00 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1sva s VAL 250 Cb 0.00 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1sva s VAL 250 CO 0.00 0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 1sva n GLY 251 N 1.34 2.03 3.75 2.32 0.00 -1.24 0.13 105.19 113.53 1sva n GLY 251 Ca -0.17 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.34 1sva n GLY 251 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sva s PRO 252 N -1.98 3.08 -0.20 1.61 0.02 -1.20 -4.72 135.00 131.60 1sva s PRO 252 Ca 0.00 2.25 -0.04 0.00 0.02 0.00 0.00 61.00 63.24 1sva s PRO 252 Cb 0.00 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 1sva s PRO 252 CO 0.00 -1.25 -0.05 -0.51 -0.33 0.00 0.00 177.00 174.87 1sva s LEU 253 N -3.60 2.97 -1.27 -5.54 1.43 -1.26 -1.15 118.68 110.26 1sva s LEU 253 Ca 0.73 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1sva s LEU 253 Cb -0.41 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1sva s LEU 253 CO 0.48 0.04 1.84 0.00 0.23 0.00 0.00 176.35 178.93 1sva n LYS 255 N 8.10 0.00 -2.85 0.00 5.02 -1.11 -3.84 118.16 123.47 1sva n LYS 255 Ca 0.48 0.92 -0.40 0.00 -2.02 0.00 0.00 58.31 57.29 1sva n LYS 255 Cb 0.45 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1sva n LYS 255 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sva s ALA 256 N -3.84 3.35 0.00 7.82 0.00 -1.26 -4.85 121.76 122.98 1sva s ALA 256 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 1sva s ALA 256 Cb 0.00 -3.12 -0.14 0.00 0.00 0.00 0.00 23.12 19.87 1sva s ALA 256 CO 0.00 0.13 1.11 -0.25 0.00 0.00 0.00 175.76 176.75 1sva n ASP 257 N 2.18 0.30 -3.80 0.00 8.00 -1.25 -4.69 116.55 117.29 1sva n ASP 257 Ca -0.02 -1.98 -0.12 0.00 0.71 0.00 0.00 54.79 53.37 1sva n ASP 257 Cb 0.49 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.06 1sva n ASP 257 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1sva s SER 258 N 5.30 -0.15 -0.11 -2.24 0.01 -1.26 0.05 113.70 115.31 1sva s SER 258 Ca 0.25 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.63 1sva s SER 258 Cb 0.05 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.61 1sva s SER 258 CO 0.13 -0.33 -0.14 -0.22 0.41 0.00 0.00 173.24 173.08 1sva s LEU 259 N -0.98 2.69 -0.03 2.44 2.96 0.86 -4.49 118.68 122.13 1sva s LEU 259 Ca -0.11 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 1sva s LEU 259 Cb -0.05 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1sva s LEU 259 CO 0.02 0.21 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.78 1sva s TYR 260 N 0.05 2.57 -0.01 5.38 1.51 0.14 -0.57 117.35 126.42 1sva s TYR 260 Ca -0.05 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1sva s TYR 260 Cb -0.15 -1.57 0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1sva s TYR 260 CO 0.04 0.13 -0.03 0.08 -1.11 0.00 0.00 175.55 174.66 1sva s VAL 261 N -0.72 0.32 -0.00 0.71 1.01 -0.92 -1.10 120.40 119.70 1sva s VAL 261 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1sva s VAL 261 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1sva s VAL 261 CO 0.01 0.12 0.13 -0.94 0.00 0.00 0.00 175.10 174.41 1sva s SER 262 N 0.27 0.02 0.26 3.32 1.04 -0.79 -1.57 113.70 116.25 1sva s SER 262 Ca -0.03 -0.17 -0.20 0.00 0.48 0.00 0.00 55.95 56.03 1sva s SER 262 Cb -0.06 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.30 1sva s SER 262 CO -0.00 -0.33 0.68 0.00 0.98 0.00 0.00 173.24 174.56 1sva s ALA 263 N -1.23 -1.18 -0.21 5.32 0.00 -0.07 -0.68 121.76 123.71 1sva s ALA 263 Ca -0.13 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 1sva s ALA 263 Cb -0.07 0.87 0.06 0.00 0.00 0.00 0.00 23.12 23.99 1sva s ALA 263 CO 0.01 -0.98 0.53 0.08 0.00 0.00 0.00 175.76 175.40 1sva s VAL 264 N -3.90 -0.01 -0.39 0.00 1.01 0.32 -1.96 120.40 115.47 1sva s VAL 264 Ca 0.11 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.22 1sva s VAL 264 Cb -0.05 -0.77 0.29 0.00 0.00 0.00 0.00 36.38 35.85 1sva s VAL 264 CO 0.04 0.02 0.65 0.47 0.00 0.00 0.00 175.10 176.28 1sva n ASP 265 N 3.94 0.09 -4.59 3.32 8.00 -1.25 0.06 116.55 126.12 1sva n ASP 265 Ca -0.20 -2.90 -0.42 0.00 0.71 0.00 0.00 54.79 51.98 1sva n ASP 265 Cb 0.57 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 1sva n ASP 265 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sva s ILE 266 N -1.45 3.78 -0.22 0.53 1.09 0.81 -3.54 121.20 122.19 1sva s ILE 266 Ca 0.36 0.76 0.28 0.00 -1.10 0.00 0.00 60.65 60.95 1sva s ILE 266 Cb 0.25 -4.15 0.35 0.00 -1.06 0.00 0.00 42.46 37.85 1sva s ILE 266 CO -0.11 -0.80 1.80 0.00 -0.10 0.00 0.00 174.94 175.74 1sva n GLY 268 N 0.54 0.22 3.25 0.00 0.00 -1.23 -4.69 105.19 103.29 1sva n GLY 268 Ca 0.02 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1sva n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sva s LEU 269 N 0.00 2.30 -0.15 0.99 1.43 0.16 -1.17 118.68 122.25 1sva s LEU 269 Ca 0.00 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.40 1sva s LEU 269 Cb 0.00 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 1sva s LEU 269 CO 0.00 0.13 0.58 0.12 0.23 0.00 0.00 176.35 177.41 1sva s PHE 270 N 0.53 3.45 -0.38 0.29 2.19 0.08 -2.44 117.98 121.70 1sva s PHE 270 Ca -0.12 0.95 -0.09 0.00 0.33 0.00 0.00 56.93 57.99 1sva s PHE 270 Cb -0.17 -2.71 0.05 0.00 -1.31 0.00 0.00 43.02 38.88 1sva s PHE 270 CO 0.04 -0.02 0.19 0.99 1.83 0.00 0.00 175.22 178.26 1sva s THR 271 N 1.31 4.26 1.01 0.12 2.01 -1.26 -1.02 115.64 122.07 1sva s THR 271 Ca 0.29 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 1sva s THR 271 Cb -0.16 -3.45 0.19 0.00 0.01 0.00 0.00 72.50 69.09 1sva s THR 271 CO 0.12 -0.30 1.08 0.20 -0.69 0.00 0.00 174.62 175.02 1sva s ASN 272 N 1.67 2.39 0.22 3.53 0.01 0.37 -3.55 114.94 119.58 1sva s ASN 272 Ca 0.01 1.54 -0.08 0.00 -0.71 0.00 0.00 52.86 53.62 1sva s ASN 272 Cb -0.20 -2.21 0.31 0.00 0.41 0.00 0.00 41.25 39.55 1sva s ASN 272 CO 0.04 -3.33 1.77 0.74 -1.51 0.00 0.00 177.10 174.82 1sva h THR 273 N -2.02 0.84 -0.90 1.60 2.02 -1.34 0.65 112.91 113.76 1sva h THR 273 Ca -0.54 -0.19 0.20 0.00 0.77 0.00 0.00 66.41 66.66 1sva h THR 273 Cb 1.31 0.24 -0.12 0.00 -1.74 0.00 0.00 68.15 67.84 1sva h THR 273 CO 0.52 0.10 0.44 0.28 0.37 0.00 0.00 175.52 177.23 1sva h SER 274 N 0.55 0.45 0.00 4.18 0.02 -1.90 -3.45 113.55 113.41 1sva h SER 274 Ca 0.33 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1sva h SER 274 Cb 0.35 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1sva h SER 274 CO -0.27 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.12 1sva n GLY 275 N -1.33 1.72 3.77 -3.77 0.00 0.22 -5.08 105.19 100.72 1sva n GLY 275 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1sva n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sva s THR 276 N -2.02 3.11 0.22 2.61 -4.23 -1.26 -4.73 115.64 109.34 1sva s THR 276 Ca 0.00 0.82 0.11 0.00 -1.18 0.00 0.00 61.69 61.44 1sva s THR 276 Cb 0.00 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 1sva s THR 276 CO 0.00 -0.02 -0.18 -1.10 -0.54 0.00 0.00 174.62 172.79 1sva s GLN 277 N -2.72 1.75 -0.23 3.99 -0.21 -1.26 -0.48 119.66 120.50 1sva s GLN 277 Ca 0.64 -1.54 -0.19 0.00 0.02 0.00 0.00 55.36 54.29 1sva s GLN 277 Cb -0.28 -1.91 0.06 0.00 1.00 0.00 0.00 33.01 31.88 1sva s GLN 277 CO 0.34 0.38 0.60 1.14 -2.12 0.00 0.00 175.29 175.64 1sva s GLN 278 N -3.06 0.67 0.47 2.91 -2.07 -0.19 -0.89 119.66 117.51 1sva s GLN 278 Ca 0.25 0.92 -0.23 0.00 -1.82 0.00 0.00 55.36 54.49 1sva s GLN 278 Cb -0.07 0.26 -0.09 0.00 -1.09 0.00 0.00 33.01 32.02 1sva s GLN 278 CO 0.13 -0.11 1.09 0.91 -1.32 0.00 0.00 175.29 176.00 1sva n TRP 279 N 3.27 1.43 -4.96 9.60 7.02 -1.26 -0.74 117.44 131.81 1sva n TRP 279 Ca -0.16 0.50 -0.28 0.00 -1.02 0.00 0.00 57.50 56.54 1sva n TRP 279 Cb 0.56 -2.26 -0.15 0.00 -2.42 0.00 0.00 31.31 27.04 1sva n TRP 279 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1sva s LYS 280 N -2.29 1.70 0.36 -0.99 2.20 -0.32 -1.86 119.74 118.54 1sva s LYS 280 Ca 0.66 -0.88 0.04 0.00 -0.36 0.00 0.00 55.97 55.43 1sva s LYS 280 Cb -0.50 -1.71 -0.05 0.00 -1.51 0.00 0.00 37.83 34.05 1sva s LYS 280 CO 0.54 0.46 0.06 0.20 -0.36 0.00 0.00 175.35 176.26 1sva s GLY 281 N -0.79 2.28 0.04 5.54 0.00 -0.40 -0.17 107.32 113.82 1sva s GLY 281 Ca 0.09 -1.83 -0.02 0.00 0.00 0.00 0.00 44.72 42.96 1sva s GLY 281 CO 0.00 -1.87 -0.00 1.08 0.00 0.00 0.00 173.10 172.31 1sva s LEU 282 N -3.56 2.29 0.68 0.66 1.43 -1.23 -4.87 118.68 114.07 1sva s LEU 282 Ca 0.32 -0.80 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 1sva s LEU 282 Cb 0.07 0.27 0.02 0.00 0.03 0.00 0.00 46.19 46.58 1sva s LEU 282 CO 0.15 -0.52 1.04 -2.16 0.23 0.00 0.00 176.35 175.09 1sva s PRO 283 N -3.16 2.80 0.05 1.29 0.04 -1.25 -4.35 135.00 130.42 1sva s PRO 283 Ca -0.00 0.29 0.08 0.00 0.04 0.00 0.00 61.00 61.40 1sva s PRO 283 Cb 0.02 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1sva s PRO 283 CO -0.07 -0.98 -0.22 0.50 0.04 0.00 0.00 177.00 176.27 1sva s ARG 284 N -5.27 1.43 0.07 4.56 3.52 -0.31 0.13 118.95 123.08 1sva s ARG 284 Ca 0.57 -0.98 0.03 0.00 -0.13 0.00 0.00 55.73 55.22 1sva s ARG 284 Cb -0.11 -1.56 -0.04 0.00 -1.56 0.00 0.00 34.95 31.68 1sva s ARG 284 CO 0.49 0.40 0.06 -0.47 -0.81 0.00 0.00 175.30 174.97 1sva s TYR 285 N -0.82 3.16 0.03 5.12 6.14 0.51 -0.53 117.35 130.96 1sva s TYR 285 Ca 0.08 0.07 -0.00 0.00 0.64 0.00 0.00 57.07 57.86 1sva s TYR 285 Cb -0.09 -1.62 -0.03 0.00 0.42 0.00 0.00 41.96 40.65 1sva s TYR 285 CO 0.02 0.51 -0.03 -0.06 0.64 0.00 0.00 175.55 176.63 1sva s PHE 286 N -1.35 0.34 -0.26 4.97 0.40 -0.43 -2.04 117.98 119.62 1sva s PHE 286 Ca 0.28 -0.67 -0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1sva s PHE 286 Cb -0.12 -0.25 0.09 0.00 0.51 0.00 0.00 43.02 43.25 1sva s PHE 286 CO 0.20 -0.24 0.11 0.21 0.70 0.00 0.00 175.22 176.21 1sva s LYS 287 N -2.11 0.23 -0.10 0.44 2.20 0.20 -0.88 119.74 119.71 1sva s LYS 287 Ca -0.10 -0.46 -0.05 0.00 -0.36 0.00 0.00 55.97 55.00 1sva s LYS 287 Cb -0.05 -1.44 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 1sva s LYS 287 CO -0.03 -0.91 0.10 0.42 -0.36 0.00 0.00 175.35 174.57 1sva s ILE 288 N 2.06 5.16 -0.28 5.43 1.09 0.58 -1.04 121.20 134.19 1sva s ILE 288 Ca 0.07 0.04 -0.06 0.00 -1.10 0.00 0.00 60.65 59.60 1sva s ILE 288 Cb -0.16 -3.24 0.01 0.00 -1.06 0.00 0.00 42.46 38.00 1sva s ILE 288 CO -0.28 0.59 0.05 -0.89 -0.10 0.00 0.00 174.94 174.31 1sva s THR 289 N -1.01 3.78 0.08 2.92 2.01 -0.55 -0.56 115.64 122.31 1sva s THR 289 Ca 0.16 -0.68 0.06 0.00 0.31 0.00 0.00 61.69 61.53 1sva s THR 289 Cb -0.12 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1sva s THR 289 CO 0.05 0.15 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.28 1sva s LEU 290 N 1.48 3.12 0.25 4.42 1.43 -0.28 -1.67 118.68 127.42 1sva s LEU 290 Ca 0.03 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1sva s LEU 290 Cb -0.17 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1sva s LEU 290 CO 0.01 0.20 0.15 0.00 0.23 0.00 0.00 176.35 176.94 1sva s ARG 291 N -2.03 1.38 -0.32 1.70 1.70 0.18 -1.94 118.95 119.62 1sva s ARG 291 Ca 0.21 -1.76 -0.18 0.00 -0.47 0.00 0.00 55.73 53.54 1sva s ARG 291 Cb -0.11 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.36 1sva s ARG 291 CO 0.13 -0.42 0.49 0.15 -1.08 0.00 0.00 175.30 174.57 1sva s LYS 292 N -3.99 3.76 -0.15 3.89 1.02 -1.26 -0.45 119.74 122.58 1sva s LYS 292 Ca 0.38 -0.04 -0.02 0.00 0.02 0.00 0.00 55.97 56.31 1sva s LYS 292 Cb 0.06 -3.76 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1sva s LYS 292 CO 0.15 -0.53 -0.08 0.50 -0.92 0.00 0.00 175.35 174.47 1sva s ARG 293 N 2.32 3.54 0.01 1.68 6.06 0.08 -4.95 118.95 127.69 1sva s ARG 293 Ca 0.18 -0.60 -0.29 0.00 -2.50 0.00 0.00 55.73 52.53 1sva s ARG 293 Cb -0.16 -2.79 -0.04 0.00 0.06 0.00 0.00 34.95 32.02 1sva s ARG 293 CO 0.12 0.22 0.93 0.45 -2.50 0.00 0.00 175.30 174.52 1sva s SER 294 N 0.39 7.33 0.10 -2.12 0.15 -1.26 -0.81 113.70 117.48 1sva s SER 294 Ca -0.07 1.61 -0.00 0.00 0.70 0.00 0.00 55.95 58.19 1sva s SER 294 Cb -0.15 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1sva s SER 294 CO 0.04 -0.20 0.00 0.68 1.20 0.00 0.00 173.24 174.96 1sva s VAL 295 N 0.78 0.30 0.12 4.45 -7.23 -0.91 -4.96 120.40 112.95 1sva s VAL 295 Ca 0.49 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 1sva s VAL 295 Cb -0.21 -1.81 -0.07 0.00 0.56 0.00 0.00 36.38 34.85 1sva s VAL 295 CO 0.27 -0.72 1.23 -0.75 -0.31 0.00 0.00 175.10 174.82 1sva s LYS 296 N -3.95 4.44 0.07 4.82 2.20 -1.26 -1.38 119.74 124.67 1sva s LYS 296 Ca 0.16 1.87 -0.31 0.00 -0.36 0.00 0.00 55.97 57.33 1sva s LYS 296 Cb 0.07 -3.29 -0.10 0.00 -1.51 0.00 0.00 37.83 33.00 1sva s LYS 296 CO -0.03 -0.22 1.89 -1.71 -0.36 0.00 0.00 175.35 174.92 1sva n ASN 297 N 3.34 4.00 0.08 1.43 2.85 0.21 -4.76 115.26 122.42 1sva n ASN 297 Ca 0.07 0.95 -0.11 0.00 -0.11 0.00 0.00 54.58 55.38 1sva n ASN 297 Cb 0.45 -1.51 -0.11 0.00 1.24 0.00 0.00 39.78 39.84 1sva n ASN 297 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1sva h PRO 298 N 9.38 0.16 -3.38 1.20 0.13 -1.90 -3.42 132.00 134.17 1sva h PRO 298 Ca -0.48 -0.25 -0.62 0.00 -0.87 0.00 0.00 66.00 63.78 1sva h PRO 298 Cb 1.24 0.09 -0.40 0.00 0.13 0.00 0.00 31.00 32.06 1sva h PRO 298 CO 0.94 1.10 -0.72 0.71 -0.23 0.00 0.00 178.00 179.80 1sva s TYR 299 N -2.77 2.32 0.96 1.56 2.02 -1.26 -5.10 117.35 115.08 1sva s TYR 299 Ca -0.02 -2.46 -0.16 0.00 -0.37 0.00 0.00 57.07 54.06 1sva s TYR 299 Cb 0.09 -2.12 0.20 0.00 -0.40 0.00 0.00 41.96 39.72 1sva s TYR 299 CO 0.85 -0.82 1.30 -2.14 -1.57 0.00 0.00 175.55 173.18 1sva s PRO 300 N 0.60 0.64 0.35 -1.71 0.02 -1.26 -4.94 135.00 128.70 1sva s PRO 300 Ca 0.15 -0.35 0.02 0.00 0.02 0.00 0.00 61.00 60.84 1sva s PRO 300 Cb -0.23 -1.84 0.63 0.00 0.02 0.00 0.00 34.50 33.09 1sva s PRO 300 CO -0.06 -2.42 2.01 -0.84 -0.33 0.00 0.00 177.00 175.35 1sva h ILE 301 N -1.65 1.16 -0.40 2.83 -0.00 -2.00 -1.28 117.51 116.17 1sva h ILE 301 Ca -0.45 -0.30 0.08 0.00 -0.00 0.00 0.00 64.86 64.20 1sva h ILE 301 Cb 1.24 0.21 -0.08 0.00 -0.00 0.00 0.00 36.82 38.20 1sva h ILE 301 CO 0.40 0.16 -0.12 0.28 -0.00 0.00 0.00 178.15 178.87 1sva h SER 302 N 0.87 -0.42 -0.85 2.16 0.02 -2.01 0.44 113.55 113.75 1sva h SER 302 Ca 0.24 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.43 1sva h SER 302 Cb -0.08 0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1sva h SER 302 CO -0.05 -0.15 0.55 0.15 -1.14 0.00 0.00 176.83 176.19 1sva h PHE 303 N -0.02 0.84 0.15 3.45 3.57 -1.61 -1.10 116.94 122.22 1sva h PHE 303 Ca 0.19 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1sva h PHE 303 Cb 0.32 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1sva h PHE 303 CO -0.37 0.36 -0.40 1.25 -2.23 0.00 0.00 178.31 176.92 1sva h LEU 304 N 0.76 -1.18 -0.48 0.59 5.85 0.12 0.04 115.31 121.01 1sva h LEU 304 Ca 0.41 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.29 1sva h LEU 304 Cb 0.53 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1sva h LEU 304 CO -0.17 -0.48 0.26 0.25 -0.34 0.00 0.00 178.44 177.95 1sva h LEU 305 N -0.65 0.39 -0.94 2.25 5.85 -0.90 0.96 115.31 122.27 1sva h LEU 305 Ca 0.02 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.89 1sva h LEU 305 Cb 0.67 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 1sva h LEU 305 CO -0.22 0.28 0.55 0.28 -0.34 0.00 0.00 178.44 178.99 1sva h SER 306 N 0.51 0.76 0.42 1.25 0.02 -1.14 0.83 113.55 116.21 1sva h SER 306 Ca 0.20 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1sva h SER 306 Cb 0.07 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1sva h SER 306 CO -0.12 0.36 -0.20 -0.78 -1.14 0.00 0.00 176.83 174.95 1sva h ASP 307 N 0.82 -0.48 -0.64 3.07 3.58 0.72 -1.11 116.42 122.38 1sva h ASP 307 Ca 0.49 -0.11 0.12 0.00 0.42 0.00 0.00 57.03 57.95 1sva h ASP 307 Cb 0.59 0.12 -0.12 0.00 1.72 0.00 0.00 39.33 41.64 1sva h ASP 307 CO -0.31 -0.08 -0.30 -0.07 -2.88 0.00 0.00 179.24 175.60 1sva h LEU 308 N -0.97 -1.06 -1.05 2.28 3.38 -0.10 0.94 115.31 118.73 1sva h LEU 308 Ca -0.06 0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1sva h LEU 308 Cb 0.56 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1sva h LEU 308 CO 0.09 -0.29 0.64 0.40 0.09 0.00 0.00 178.44 179.37 1sva h ILE 309 N -0.12 1.10 -0.47 1.22 2.04 -0.84 0.37 117.51 120.81 1sva h ILE 309 Ca 0.27 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 1sva h ILE 309 Cb 0.55 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1sva h ILE 309 CO -0.71 0.21 -0.21 -1.13 0.00 0.00 0.00 178.15 176.31 1sva h ASN 310 N 1.16 1.00 -0.43 1.72 -0.00 0.20 0.05 115.58 119.28 1sva h ASN 310 Ca 0.41 -0.39 -0.06 0.00 -0.00 0.00 0.00 56.30 56.26 1sva h ASN 310 Cb 0.14 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.16 1sva h ASN 310 CO -0.16 1.17 0.04 0.03 -0.00 0.00 0.00 177.43 178.52 1sva h ARG 311 N 0.83 0.72 -0.13 6.67 3.08 0.71 -2.55 114.38 123.70 1sva h ARG 311 Ca 0.11 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1sva h ARG 311 Cb 0.78 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1sva h ARG 311 CO 0.06 0.77 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.42 1sva h ARG 312 N 0.57 0.23 -6.81 0.04 9.65 -0.05 -3.44 114.38 114.57 1sva h ARG 312 Ca 0.13 -0.07 -0.49 0.00 -1.10 0.00 0.00 59.98 58.44 1sva h ARG 312 Cb 0.42 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1sva h ARG 312 CO 0.01 0.45 0.42 0.99 2.80 0.00 0.00 179.97 184.64 1sva s THR 313 N -4.52 3.76 0.33 0.20 2.01 -0.02 -4.99 115.64 112.41 1sva s THR 313 Ca -0.05 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 1sva s THR 313 Cb 0.15 -4.05 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 1sva s THR 313 CO 0.74 0.34 1.29 -1.58 -0.69 0.00 0.00 174.62 174.72 1sva s GLN 314 N -1.54 4.38 0.38 4.92 2.00 -1.26 -4.95 119.66 123.59 1sva s GLN 314 Ca 0.45 2.18 -0.19 0.00 -2.00 0.00 0.00 55.36 55.80 1sva s GLN 314 Cb -0.28 -3.08 -0.10 0.00 0.80 0.00 0.00 33.01 30.35 1sva s GLN 314 CO 0.35 -0.15 0.86 -0.98 -0.50 0.00 0.00 175.29 174.87 1sva s ARG 315 N -1.76 4.16 -0.11 1.67 1.04 -1.26 -5.05 118.95 117.63 1sva s ARG 315 Ca 0.48 0.95 0.03 0.00 -1.04 0.00 0.00 55.73 56.15 1sva s ARG 315 Cb -0.39 -2.32 -0.00 0.00 -2.04 0.00 0.00 34.95 30.20 1sva s ARG 315 CO 0.52 0.07 -0.22 0.14 -0.04 0.00 0.00 175.30 175.76 1sva s VAL 316 N -2.06 2.19 -0.55 4.99 -7.23 -1.26 -5.05 120.40 111.43 1sva s VAL 316 Ca 0.58 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 59.59 1sva s VAL 316 Cb -0.10 -1.86 0.07 0.00 0.56 0.00 0.00 36.38 35.06 1sva s VAL 316 CO 0.15 0.55 0.69 -0.62 -0.31 0.00 0.00 175.10 175.56 1sva s ASP 317 N 0.44 6.21 0.34 4.85 2.15 -1.26 -4.99 116.67 124.41 1sva s ASP 317 Ca -0.16 -1.06 0.07 0.00 0.43 0.00 0.00 52.55 51.83 1sva s ASP 317 Cb -0.17 -2.31 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 1sva s ASP 317 CO 0.07 -1.01 0.31 -0.83 -0.17 0.00 0.00 175.17 173.53 1sva s GLY 318 N 3.07 2.29 0.37 2.66 0.00 -1.26 -5.12 107.32 109.33 1sva s GLY 318 Ca 0.15 -2.04 -0.25 0.00 0.00 0.00 0.00 44.72 42.59 1sva s GLY 318 CO 0.10 -1.42 0.83 -1.06 0.00 0.00 0.00 173.10 171.55 1sva n GLN 319 N -0.63 1.00 -1.55 2.90 6.02 -1.26 -4.82 117.38 119.04 1sva n GLN 319 Ca 0.07 0.36 -0.39 0.00 -0.01 0.00 0.00 57.00 57.03 1sva n GLN 319 Cb 0.62 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 30.09 1sva n GLN 319 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1sva n PRO 320 N 0.49 1.21 -0.18 -1.09 -0.02 -1.26 -4.86 135.00 129.29 1sva n PRO 320 Ca 0.11 0.15 0.08 0.00 -2.02 0.00 0.00 63.50 61.81 1sva n PRO 320 Cb 0.36 -3.21 0.18 0.00 -0.02 0.00 0.00 33.50 30.81 1sva n PRO 320 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1sva n MET 321 N 8.86 2.42 -3.94 -0.52 2.81 -1.26 0.14 117.12 125.63 1sva n MET 321 Ca 0.37 -2.06 -0.10 0.00 -1.81 0.00 0.00 57.70 54.11 1sva n MET 321 Cb 0.47 -1.35 -0.11 0.00 -0.71 0.00 0.00 33.22 31.52 1sva n MET 321 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1sva s ILE 322 N -1.07 0.10 0.00 2.02 2.07 -1.26 -4.42 121.20 118.64 1sva s ILE 322 Ca 0.29 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 1sva s ILE 322 Cb 0.16 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.45 1sva s ILE 322 CO 0.21 -0.44 0.00 0.61 -1.91 0.00 0.00 174.94 173.41 1sva n GLY 323 N 1.65 -0.26 0.35 1.50 0.00 -1.26 -3.75 105.19 103.41 1sva n GLY 323 Ca -0.23 -1.05 0.17 0.00 0.00 0.00 0.00 46.02 44.91 1sva n GLY 323 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1sva h MET 324 N 0.00 0.00 0.00 1.61 4.05 -1.99 -1.94 114.93 116.66 1sva h MET 324 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1sva h MET 324 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1sva h MET 324 CO 0.00 0.00 -0.07 0.43 0.23 0.00 0.00 176.91 177.50 1sva n SER 325 N -3.20 1.47 -4.25 1.39 7.64 -1.26 -5.04 113.62 110.37 1sva n SER 325 Ca 0.00 -2.15 -0.59 0.00 1.01 0.00 0.00 58.87 57.15 1sva n SER 325 Cb 0.38 -0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 1sva n SER 325 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1sva n SER 326 N -0.62 0.61 -1.15 6.43 2.88 -0.73 -4.72 113.62 116.32 1sva n SER 326 Ca 0.05 1.08 0.05 0.00 -1.33 0.00 0.00 58.87 58.71 1sva n SER 326 Cb 0.47 -0.82 0.22 0.00 -0.75 0.00 0.00 64.21 63.33 1sva n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sva n GLN 327 N 2.65 2.88 -3.06 -1.46 6.02 0.37 -4.71 117.38 120.08 1sva n GLN 327 Ca 0.24 -1.72 -0.43 0.00 -0.01 0.00 0.00 57.00 55.08 1sva n GLN 327 Cb 0.00 -1.77 -0.06 0.00 1.02 0.00 0.00 30.24 29.43 1sva n GLN 327 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1sva s VAL 328 N -1.85 4.77 0.19 5.09 1.01 -1.26 -4.92 120.40 123.43 1sva s VAL 328 Ca 0.30 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1sva s VAL 328 Cb 0.21 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 1sva s VAL 328 CO 0.12 -0.64 1.48 -0.33 0.00 0.00 0.00 175.10 175.72 1sva h GLU 329 N 8.92 0.43 -1.90 2.72 5.08 -1.98 -3.48 114.58 124.38 1sva h GLU 329 Ca -0.25 -0.32 0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1sva h GLU 329 Cb 1.09 0.05 -0.19 0.00 0.50 0.00 0.00 28.75 30.21 1sva h GLU 329 CO 0.92 0.94 0.55 -2.00 -1.00 0.00 0.00 179.01 178.42 1sva s GLU 330 N -3.77 0.67 -0.02 2.33 2.12 -1.26 -5.16 118.70 113.61 1sva s GLU 330 Ca -0.06 -0.10 -0.00 0.00 0.36 0.00 0.00 54.97 55.17 1sva s GLU 330 Cb 0.11 0.31 0.03 0.00 0.26 0.00 0.00 34.13 34.84 1sva s GLU 330 CO 0.83 -0.26 0.04 0.08 -0.54 0.00 0.00 175.26 175.41 1sva s VAL 331 N -2.22 -0.06 0.16 3.70 1.01 -1.26 -5.14 120.40 116.58 1sva s VAL 331 Ca 0.03 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.34 1sva s VAL 331 Cb -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1sva s VAL 331 CO -0.04 0.09 -0.24 -0.13 0.00 0.00 0.00 175.10 174.78 1sva s ARG 332 N 1.12 1.53 -0.02 2.72 0.52 -1.26 -5.11 118.95 118.45 1sva s ARG 332 Ca -0.09 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 53.74 1sva s ARG 332 Cb -0.13 -1.92 0.01 0.00 0.52 0.00 0.00 34.95 33.44 1sva s ARG 332 CO -0.03 0.43 -0.02 0.08 0.02 0.00 0.00 175.30 175.78 1sva s VAL 333 N -1.35 0.29 0.11 3.52 1.01 -1.26 -5.14 120.40 117.58 1sva s VAL 333 Ca 0.18 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1sva s VAL 333 Cb -0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1sva s VAL 333 CO 0.08 0.13 -0.18 -0.31 0.00 0.00 0.00 175.10 174.82 1sva s TYR 334 N 0.52 1.64 0.06 5.22 1.51 -1.26 -5.05 117.35 119.99 1sva s TYR 334 Ca -0.05 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1sva s TYR 334 Cb -0.09 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 1sva s TYR 334 CO -0.01 0.19 0.00 -1.91 -1.11 0.00 0.00 175.55 172.72 1sva n GLU 335 N 0.90 0.00 0.00 -0.62 2.13 -1.26 -5.13 120.64 116.67 1sva n GLU 335 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1sva n GLU 335 Cb 0.55 -0.17 0.00 0.00 0.27 0.00 0.00 31.44 32.09 1sva n GLU 335 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1sva n ASP 336 N -2.94 0.00 -4.71 4.31 8.00 -1.26 -5.14 116.55 114.81 1sva n ASP 336 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1sva n ASP 336 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1sva n ASP 336 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1sva s THR 337 N 4.44 1.80 -0.28 -3.53 -4.23 -1.26 -5.15 115.64 107.43 1sva s THR 337 Ca 0.00 -1.89 -0.25 0.00 -1.18 0.00 0.00 61.69 58.37 1sva s THR 337 Cb 0.00 -2.69 0.14 0.00 1.34 0.00 0.00 72.50 71.28 1sva s THR 337 CO 0.00 0.00 1.11 -0.70 -0.54 0.00 0.00 174.62 174.49 1sva s GLU 338 N -3.85 0.42 0.19 3.99 2.12 -1.26 -5.11 118.70 115.20 1sva s GLU 338 Ca 0.28 0.46 -0.33 0.00 0.36 0.00 0.00 54.97 55.74 1sva s GLU 338 Cb 0.05 0.20 -0.14 0.00 0.26 0.00 0.00 34.13 34.51 1sva s GLU 338 CO 0.15 -0.06 1.49 0.39 -0.54 0.00 0.00 175.26 176.69 1sva n GLU 339 N 1.98 2.05 -1.39 4.30 1.02 -1.26 -4.64 120.64 122.69 1sva n GLU 339 Ca -0.12 0.73 -0.44 0.00 -0.02 0.00 0.00 57.16 57.32 1sva n GLU 339 Cb 0.56 -2.45 -0.14 0.00 -0.02 0.00 0.00 31.44 29.40 1sva n GLU 339 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1sva n LEU 340 N 2.80 0.38 -4.73 -4.62 7.94 -1.26 -4.79 117.00 112.72 1sva n LEU 340 Ca 0.15 0.28 -0.42 0.00 -1.11 0.00 0.00 56.01 54.91 1sva n LEU 340 Cb 0.29 -0.88 -0.02 0.00 0.53 0.00 0.00 43.42 43.34 1sva n LEU 340 CO 0.63 -0.71 1.19 -0.81 -1.11 0.00 0.00 177.39 176.58 1sva n PRO 341 N 7.99 2.56 0.26 1.96 -0.04 -1.26 -4.86 135.00 141.61 1sva n PRO 341 Ca 0.61 0.91 0.15 0.00 -0.04 0.00 0.00 63.50 65.13 1sva n PRO 341 Cb 0.01 -2.66 0.67 0.00 -0.04 0.00 0.00 33.50 31.48 1sva n PRO 341 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sva h GLY 342 N 4.52 0.00 -7.75 0.55 0.00 -2.02 -3.40 103.07 94.97 1sva h GLY 342 Ca -0.47 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.19 1sva h GLY 342 CO 0.77 0.00 -0.73 -0.35 0.00 0.00 0.00 176.54 176.23 1sva s ASP 343 N -5.89 4.71 0.11 0.19 -1.08 -1.26 -5.02 116.67 108.43 1sva s ASP 343 Ca -0.00 -1.74 -0.33 0.00 -0.52 0.00 0.00 52.55 49.95 1sva s ASP 343 Cb 0.10 -1.63 -0.12 0.00 -1.46 0.00 0.00 42.92 39.81 1sva s ASP 343 CO 0.57 -0.31 1.56 -0.65 0.52 0.00 0.00 175.17 176.86 1sva h PRO 344 N 7.77 -0.65 -3.80 4.34 0.11 -2.01 -2.90 132.00 134.85 1sva h PRO 344 Ca -0.13 0.04 -0.70 0.00 0.11 0.00 0.00 66.00 65.32 1sva h PRO 344 Cb 1.04 0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1sva h PRO 344 CO 0.52 -0.44 3.28 -0.40 -0.21 0.00 0.00 178.00 180.75 1sva n ASP 345 N -5.47 4.84 -0.90 -2.05 5.68 -1.26 -4.86 116.55 112.53 1sva n ASP 345 Ca -0.07 -2.79 -0.04 0.00 -0.50 0.00 0.00 54.79 51.39 1sva n ASP 345 Cb 0.40 -1.64 -0.04 0.00 -1.14 0.00 0.00 41.12 38.70 1sva n ASP 345 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1sva n MET 346 N 5.60 0.00 -1.67 0.11 2.81 -1.09 -4.69 117.12 118.19 1sva n MET 346 Ca 0.57 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 56.04 1sva n MET 346 Cb 0.36 -0.20 -0.03 0.00 -0.71 0.00 0.00 33.22 32.64 1sva n MET 346 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1sva s ILE 347 N 0.00 3.05 -0.20 2.02 -1.09 -1.26 -4.81 121.20 118.91 1sva s ILE 347 Ca 0.24 0.06 -0.09 0.00 -2.23 0.00 0.00 60.65 58.63 1sva s ILE 347 Cb -0.16 -3.05 -0.09 0.00 -1.58 0.00 0.00 42.46 37.59 1sva s ILE 347 CO 0.11 -0.02 -0.25 -1.14 -1.23 0.00 0.00 174.94 172.41 1sva n ARG 348 N 7.98 0.42 -2.87 2.79 3.00 -1.26 -4.99 116.66 121.73 1sva n ARG 348 Ca 0.23 0.18 -0.27 0.00 -0.00 0.00 0.00 57.85 57.99 1sva n ARG 348 Cb 0.43 -1.22 -0.01 0.00 0.00 0.00 0.00 32.46 31.66 1sva n ARG 348 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1sva s TYR 349 N -2.36 3.54 -0.08 -0.14 2.02 -1.26 -5.01 117.35 114.05 1sva s TYR 349 Ca -0.28 0.72 0.14 0.00 -0.37 0.00 0.00 57.07 57.29 1sva s TYR 349 Cb 0.10 -2.21 -0.14 0.00 -0.40 0.00 0.00 41.96 39.31 1sva s TYR 349 CO 0.36 -0.14 0.90 0.97 -1.57 0.00 0.00 175.55 176.07 1sva h ILE 350 N 0.50 0.75 -0.06 2.71 -0.00 -2.02 -3.25 117.51 116.15 1sva h ILE 350 Ca -0.48 -2.35 0.02 0.00 -0.00 0.00 0.00 64.86 62.05 1sva h ILE 350 Cb 1.21 2.26 -0.00 0.00 -0.00 0.00 0.00 36.82 40.29 1sva h ILE 350 CO 0.62 0.43 0.14 0.44 -0.00 0.00 0.00 178.15 179.78 1sva h ASP 351 N 0.00 0.00 -2.02 2.19 5.19 -2.03 -1.87 116.42 117.88 1sva h ASP 351 Ca -0.16 0.00 -0.80 0.00 -0.62 0.00 0.00 57.03 55.45 1sva h ASP 351 Cb 1.69 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.96 1sva h ASP 351 CO 0.07 0.00 1.32 -0.62 -3.12 0.00 0.00 179.24 176.89 1sva n GLU 352 N -3.34 5.26 -4.03 3.56 -0.58 -1.23 -4.82 120.64 115.45 1sva n GLU 352 Ca -0.01 -4.41 -0.32 0.00 -0.42 0.00 0.00 57.16 52.00 1sva n GLU 352 Cb 0.23 -2.50 -0.15 0.00 -0.57 0.00 0.00 31.44 28.45 1sva n GLU 352 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1sva s PHE 353 N -3.68 3.39 0.00 -0.32 5.36 -0.70 -4.86 117.98 117.16 1sva s PHE 353 Ca 0.42 -2.44 0.00 0.00 -0.96 0.00 0.00 56.93 53.95 1sva s PHE 353 Cb 0.19 -2.22 0.00 0.00 -0.34 0.00 0.00 43.02 40.66 1sva s PHE 353 CO -0.13 -0.89 0.00 0.41 -1.46 0.00 0.00 175.22 173.15 1sva n GLY 354 N 4.41 1.82 2.16 13.12 0.00 -1.26 -5.16 105.19 120.28 1sva n GLY 354 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1sva n GLY 354 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26