#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sva n PRO 14 N 0.00 0.00 -3.22 0.00 -0.02 -1.26 -4.70 135.00 125.80 1sva n PRO 14 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1sva n PRO 14 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 1sva n PRO 14 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1sva n LYS 15 N 0.00 1.66 -3.35 -0.52 5.02 -1.26 -4.99 118.16 114.72 1sva n LYS 15 Ca 0.00 -3.91 -0.45 0.00 -2.02 0.00 0.00 58.31 51.92 1sva n LYS 15 Cb 0.00 -1.76 -0.01 0.00 -0.02 0.00 0.00 35.03 33.25 1sva n LYS 15 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1sva s LYS 16 N -2.11 3.98 -0.17 1.97 1.02 -1.26 -5.02 119.74 118.15 1sva s LYS 16 Ca 0.39 -2.99 -0.31 0.00 0.02 0.00 0.00 55.97 53.09 1sva s LYS 16 Cb 0.21 -4.49 -0.08 0.00 -0.52 0.00 0.00 37.83 32.95 1sva s LYS 16 CO -0.08 -1.26 2.12 -0.35 -0.92 0.00 0.00 175.35 174.86 1sva n PRO 17 N 3.08 2.03 -1.72 -1.68 -0.04 -1.26 -4.87 135.00 130.54 1sva n PRO 17 Ca 0.21 0.64 -0.39 0.00 -0.04 0.00 0.00 63.50 63.91 1sva n PRO 17 Cb 0.41 -2.97 0.03 0.00 -0.04 0.00 0.00 33.50 30.93 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 8.09 1.80 -1.68 0.54 5.02 -1.26 -4.84 118.16 125.83 1sva n LYS 18 Ca 0.29 0.65 -0.49 0.00 -2.02 0.00 0.00 58.31 56.74 1sva n LYS 18 Cb 0.38 -2.49 -0.05 0.00 -0.02 0.00 0.00 35.03 32.85 1sva n LYS 18 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sva n GLU 19 N -0.52 2.06 -1.49 1.97 1.02 -1.26 -4.86 120.64 117.55 1sva n GLU 19 Ca 0.09 0.75 -0.39 0.00 -0.02 0.00 0.00 57.16 57.58 1sva n GLU 19 Cb 0.43 -2.56 0.03 0.00 -0.02 0.00 0.00 31.44 29.31 1sva n GLU 19 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sva n PRO 20 N 5.58 0.66 -2.02 3.49 -0.02 -1.26 -4.92 135.00 136.51 1sva n PRO 20 Ca 0.21 0.25 -0.38 0.00 -2.02 0.00 0.00 63.50 61.57 1sva n PRO 20 Cb 0.28 -1.72 0.02 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.58 2.59 0.25 -1.45 1.01 -1.26 -4.98 120.40 114.97 1sva s VAL 21 Ca 0.67 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 1sva s VAL 21 Cb -0.50 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1sva s VAL 21 CO 0.55 -0.01 0.92 -1.10 0.00 0.00 0.00 175.10 175.46 1sva s GLN 22 N -2.85 4.75 0.28 2.72 -1.52 -1.26 -5.03 119.66 116.75 1sva s GLN 22 Ca 0.68 1.40 0.01 0.00 -1.95 0.00 0.00 55.36 55.50 1sva s GLN 22 Cb -0.34 -3.17 -0.03 0.00 -0.22 0.00 0.00 33.01 29.25 1sva s GLN 22 CO 0.41 0.48 0.28 0.14 -0.25 0.00 0.00 175.29 176.34 1sva s VAL 23 N -1.27 0.00 0.15 1.09 -7.23 -1.26 -5.11 120.40 106.76 1sva s VAL 23 Ca 0.42 -1.87 -0.33 0.00 -1.81 0.00 0.00 61.98 58.40 1sva s VAL 23 Cb -0.24 -2.50 -0.13 0.00 0.56 0.00 0.00 36.38 34.08 1sva s VAL 23 CO 0.29 0.00 1.70 -2.65 -0.31 0.00 0.00 175.10 174.13 1sva n PRO 24 N -0.46 2.47 -2.57 4.82 -0.02 -1.26 -4.91 135.00 133.07 1sva n PRO 24 Ca 0.03 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 61.99 1sva n PRO 24 Cb 0.63 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1sva n PRO 24 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1sva s LYS 25 N 1.58 3.30 0.09 -0.52 2.20 -1.26 -4.98 119.74 120.15 1sva s LYS 25 Ca 0.79 -0.08 -0.33 0.00 -0.36 0.00 0.00 55.97 56.00 1sva s LYS 25 Cb -0.59 -4.12 -0.12 0.00 -1.51 0.00 0.00 37.83 31.49 1sva s LYS 25 CO 0.37 -1.97 1.76 -0.11 -0.36 0.00 0.00 175.35 175.04 1sva n LEU 26 N 9.00 3.59 -0.07 5.43 7.94 -1.26 -4.84 117.00 136.79 1sva n LEU 26 Ca 0.05 1.02 -0.10 0.00 -1.11 0.00 0.00 56.01 55.86 1sva n LEU 26 Cb 0.49 -1.47 -0.15 0.00 0.53 0.00 0.00 43.42 42.82 1sva n LEU 26 CO 0.71 -0.03 -0.93 0.52 -1.11 0.00 0.00 177.39 176.55 1sva n VAL 27 N 4.35 1.49 -3.65 1.96 0.31 -1.26 -4.98 118.33 116.56 1sva n VAL 27 Ca 0.19 -0.81 -0.02 0.00 -0.01 0.00 0.00 64.34 63.69 1sva n VAL 27 Cb 0.33 -0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.42 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 0.06 2.52 2.07 -1.26 -5.16 121.20 116.90 1sva s ILE 28 Ca -0.10 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.18 1sva s ILE 28 Cb 0.07 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 1sva s ILE 28 CO 0.81 0.00 -0.11 -0.75 -1.91 0.00 0.00 174.94 172.98 1sva s LYS 29 N -0.56 0.69 0.00 3.50 2.36 -1.26 -5.09 119.74 119.38 1sva s LYS 29 Ca 0.09 -0.89 0.00 0.00 -2.55 0.00 0.00 55.97 52.62 1sva s LYS 29 Cb -0.03 -0.57 0.00 0.00 -1.05 0.00 0.00 37.83 36.19 1sva s LYS 29 CO -0.12 0.12 0.00 0.41 1.55 0.00 0.00 175.35 177.30 1sva n GLY 30 N 1.29 -0.32 1.52 5.54 0.00 -1.26 -5.01 105.19 106.95 1sva n GLY 30 Ca -0.21 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 1sva n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sva n GLY 31 N 0.00 0.17 0.39 -0.02 0.00 -1.26 -4.86 105.19 99.61 1sva n GLY 31 Ca 0.00 -1.90 0.20 0.00 0.00 0.00 0.00 46.02 44.31 1sva n GLY 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sva h ILE 32 N -0.70 0.23 0.47 -0.61 6.09 -2.01 0.19 117.51 121.18 1sva h ILE 32 Ca -0.14 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.33 1sva h ILE 32 Cb 0.47 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.31 1sva h ILE 32 CO 0.13 0.00 -0.24 -0.33 -3.07 0.00 0.00 178.15 174.64 1sva h GLU 33 N 0.00 -0.63 -0.97 2.19 3.07 -2.01 -2.40 114.58 113.83 1sva h GLU 33 Ca 0.19 0.04 0.28 0.00 -0.50 0.00 0.00 59.36 59.37 1sva h GLU 33 Cb 1.28 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 29.29 1sva h GLU 33 CO -0.00 -0.42 1.11 0.28 -1.40 0.00 0.00 179.01 178.57 1sva h VAL 34 N -0.65 0.06 -0.96 3.13 2.07 -0.94 -0.91 116.25 118.05 1sva h VAL 34 Ca -0.06 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.72 1sva h VAL 34 Cb 0.51 0.11 -0.14 0.00 -1.52 0.00 0.00 31.29 30.25 1sva h VAL 34 CO 0.10 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.09 1sva h LEU 35 N 0.00 0.43 -2.50 2.57 3.38 -1.55 -1.92 115.31 115.72 1sva h LEU 35 Ca 0.46 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.60 1sva h LEU 35 Cb 2.67 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 43.55 1sva h LEU 35 CO -0.00 -0.04 -0.02 1.23 0.09 0.00 0.00 178.44 179.69 1sva h GLY 36 N 0.39 0.00 -4.80 0.83 0.00 -1.39 -3.45 103.07 94.66 1sva h GLY 36 Ca 0.64 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.41 1sva h GLY 36 CO -0.56 0.00 0.84 -0.62 0.00 0.00 0.00 176.54 176.20 1sva n VAL 37 N -3.46 0.19 -2.32 4.60 0.31 -0.72 -4.88 118.33 112.05 1sva n VAL 37 Ca -0.03 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 1sva n VAL 37 Cb 0.12 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 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 0.72 4.30 0.43 5.55 1.02 -1.26 -5.01 119.74 125.49 1sva s LYS 38 Ca 0.75 1.84 0.07 0.00 0.02 0.00 0.00 55.97 58.65 1sva s LYS 38 Cb -0.61 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.05 1sva s LYS 38 CO 0.38 -0.55 0.19 0.95 -0.92 0.00 0.00 175.35 175.40 1sva s THR 39 N 2.50 2.16 0.55 2.17 -4.23 -1.26 -5.14 115.64 112.39 1sva s THR 39 Ca 0.61 -1.69 -0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1sva s THR 39 Cb -0.28 -2.85 0.14 0.00 1.34 0.00 0.00 72.50 70.85 1sva s THR 39 CO 0.24 0.00 0.33 0.61 -0.54 0.00 0.00 174.62 175.26 1sva n GLY 40 N -1.30 -3.72 0.08 3.99 0.00 -1.26 -4.90 105.19 98.08 1sva n GLY 40 Ca -0.02 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.57 1.32 -0.48 1.61 2.07 -2.00 -3.29 116.25 112.90 1sva h VAL 41 Ca -0.15 -3.06 0.00 0.00 0.82 0.00 0.00 66.70 64.31 1sva h VAL 41 Cb 0.50 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1sva h VAL 41 CO 0.09 0.79 0.00 0.47 0.02 0.00 0.00 177.57 178.94 1sva n ASP 42 N -3.28 3.17 -3.77 0.57 8.00 -1.26 -4.47 116.55 115.52 1sva n ASP 42 Ca -0.09 -2.18 -0.30 0.00 0.71 0.00 0.00 54.79 52.93 1sva n ASP 42 Cb 1.00 -0.42 0.24 0.00 -0.02 0.00 0.00 41.12 41.91 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 -0.87 1.25 -0.03 -2.24 1.04 -1.24 -5.00 113.70 106.61 1sva s SER 43 Ca 0.35 0.46 -0.29 0.00 0.48 0.00 0.00 55.95 56.95 1sva s SER 43 Cb 0.21 -0.59 0.10 0.00 0.10 0.00 0.00 66.02 65.85 1sva s SER 43 CO 0.20 -3.90 0.89 0.72 0.98 0.00 0.00 173.24 172.12 1sva s PHE 44 N -3.25 -0.37 0.03 5.02 -0.12 -1.26 -4.33 117.98 113.70 1sva s PHE 44 Ca 0.73 0.34 -0.00 0.00 -0.05 0.00 0.00 56.93 57.95 1sva s PHE 44 Cb -0.07 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1sva s PHE 44 CO 0.55 -0.52 -0.03 0.95 -0.05 0.00 0.00 175.22 176.12 1sva s THR 45 N -2.67 0.16 -0.06 -4.49 -4.23 -0.66 -4.99 115.64 98.71 1sva s THR 45 Ca 0.03 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1sva s THR 45 Cb -0.01 -0.62 -0.03 0.00 1.34 0.00 0.00 72.50 73.18 1sva s THR 45 CO -0.06 -0.63 -0.13 -1.61 -0.54 0.00 0.00 174.62 171.65 1sva s GLU 46 N -2.14 2.59 -0.09 3.99 2.02 -1.26 0.27 118.70 124.08 1sva s GLU 46 Ca -0.09 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1sva s GLU 46 Cb -0.05 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.77 1sva s GLU 46 CO -0.03 0.61 -0.11 0.08 0.02 0.00 0.00 175.26 175.83 1sva s VAL 47 N -0.70 1.13 -0.40 2.63 1.01 0.11 -4.95 120.40 119.23 1sva s VAL 47 Ca 0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1sva s VAL 47 Cb -0.11 -1.07 0.10 0.00 0.00 0.00 0.00 36.38 35.30 1sva s VAL 47 CO 0.01 0.37 0.20 -1.61 0.00 0.00 0.00 175.10 174.06 1sva s GLU 48 N 1.09 2.19 0.00 2.72 2.02 -1.26 -0.53 118.70 124.93 1sva s GLU 48 Ca -0.06 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.24 1sva s GLU 48 Cb -0.14 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.50 1sva s GLU 48 CO -0.01 -1.00 0.00 0.00 0.02 0.00 0.00 175.26 174.26 1sva n PHE 50 N 0.00 0.00 -4.27 0.00 1.16 -1.26 -2.74 117.46 110.35 1sva n PHE 50 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.41 1sva n PHE 50 Cb 0.00 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.73 1sva n PHE 50 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1sva s LEU 51 N 0.00 2.07 0.36 5.98 1.43 0.42 -4.96 118.68 123.97 1sva s LEU 51 Ca 0.00 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1sva s LEU 51 Cb 0.00 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.78 1sva s LEU 51 CO 0.00 0.04 0.64 0.20 0.23 0.00 0.00 176.35 177.47 1sva s ASN 52 N -0.50 6.41 0.52 2.29 0.01 -1.26 -1.01 114.94 121.39 1sva s ASN 52 Ca 0.01 0.81 -0.07 0.00 -0.71 0.00 0.00 52.86 52.89 1sva s ASN 52 Cb -0.05 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1sva s ASN 52 CO 0.00 -0.32 0.87 -2.16 -1.51 0.00 0.00 177.10 173.98 1sva s PRO 53 N -3.94 3.58 -0.58 -0.60 0.04 -1.26 -4.88 135.00 127.36 1sva s PRO 53 Ca 0.46 0.40 0.04 0.00 0.04 0.00 0.00 61.00 61.94 1sva s PRO 53 Cb -0.10 -2.27 0.16 0.00 0.04 0.00 0.00 34.50 32.32 1sva s PRO 53 CO 0.34 -0.32 0.39 -0.65 0.04 0.00 0.00 177.00 176.80 1sva s GLN 54 N -4.84 1.88 0.00 4.56 -1.52 -1.26 -4.80 119.66 113.68 1sva s GLN 54 Ca 0.50 -2.77 0.28 0.00 -1.95 0.00 0.00 55.36 51.42 1sva s GLN 54 Cb -0.11 -2.81 1.12 0.00 -0.22 0.00 0.00 33.01 31.00 1sva s GLN 54 CO 0.47 -1.26 1.82 -1.33 -0.25 0.00 0.00 175.29 174.74 1sva n MET 55 N 2.56 0.26 0.00 2.91 2.81 -1.26 -2.23 117.12 122.16 1sva n MET 55 Ca 0.18 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1sva n MET 55 Cb 0.37 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 1.41 3.53 3.29 3.03 0.00 -1.24 -3.69 105.19 111.51 1sva n GLY 56 Ca 0.10 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 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 -6.38 -0.14 1.61 3.02 -0.48 -4.58 115.26 108.31 1sva n ASN 57 Ca 0.00 0.03 -0.04 0.00 -0.03 0.00 0.00 54.58 54.55 1sva n ASN 57 Cb 0.00 -3.06 0.04 0.00 -0.61 0.00 0.00 39.78 36.15 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 1.87 0.13 0.00 3.52 0.13 -1.72 -3.46 132.00 132.47 1sva h PRO 58 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1sva h PRO 58 Cb 1.26 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1sva h PRO 58 CO 0.23 0.09 0.00 -0.40 -0.23 0.00 0.00 178.00 177.69 1sva n ASP 59 N -5.19 0.18 -1.55 1.44 5.68 -1.26 -5.03 116.55 110.82 1sva n ASP 59 Ca 0.04 -0.86 -0.07 0.00 -0.50 0.00 0.00 54.79 53.40 1sva n ASP 59 Cb 0.23 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.37 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 0.00 2.36 0.00 0.11 0.00 -1.26 -3.41 120.64 118.44 1sva n GLU 60 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 57.16 55.38 1sva n GLU 60 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 29.65 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 -0.12 0.00 -2.38 -1.84 8.25 -1.26 -4.84 115.22 113.03 1sva n HIS 61 Ca 0.27 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.36 1sva n HIS 61 Cb 1.03 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.16 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 -0.95 3.85 -2.64 -0.41 6.02 -1.22 -4.98 117.38 117.06 1sva n GLN 62 Ca 0.00 -4.24 -0.41 0.00 -0.01 0.00 0.00 57.00 52.34 1sva n GLN 62 Cb 0.11 -2.33 -0.04 0.00 1.02 0.00 0.00 30.24 29.00 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 -4.01 4.61 0.00 -1.09 1.02 -1.26 -2.94 119.74 116.07 1sva s LYS 63 Ca 0.47 1.54 0.00 0.00 0.02 0.00 0.00 55.97 58.00 1sva s LYS 63 Cb 0.33 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1sva s LYS 63 CO -0.25 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1sva n GLY 64 N 2.50 0.51 3.34 -3.33 0.00 -1.26 -5.03 105.19 101.91 1sva n GLY 64 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 2.49 0.46 0.99 1.43 -1.15 -1.48 118.68 121.41 1sva s LEU 65 Ca 0.00 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1sva s LEU 65 Cb 0.00 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.46 1sva s LEU 65 CO 0.00 -0.09 0.67 -0.94 0.23 0.00 0.00 176.35 176.22 1sva s SER 66 N -2.94 5.76 0.39 2.29 1.04 -0.76 -1.38 113.70 118.11 1sva s SER 66 Ca 0.18 0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.54 1sva s SER 66 Cb -0.04 -1.39 -0.09 0.00 0.10 0.00 0.00 66.02 64.60 1sva s SER 66 CO 0.07 -0.75 1.26 -0.75 0.98 0.00 0.00 173.24 174.05 1sva s LYS 67 N -4.55 4.04 -0.12 4.02 2.20 0.29 -4.60 119.74 121.02 1sva s LYS 67 Ca 0.50 2.07 -0.24 0.00 -0.36 0.00 0.00 55.97 57.94 1sva s LYS 67 Cb -0.10 -2.78 -0.11 0.00 -1.51 0.00 0.00 37.83 33.33 1sva s LYS 67 CO 0.37 -0.40 0.72 0.43 -0.36 0.00 0.00 175.35 176.11 1sva n SER 68 N 0.21 0.28 -4.75 1.43 7.64 -1.26 -4.50 113.62 112.66 1sva n SER 68 Ca 0.03 0.65 -0.41 0.00 1.01 0.00 0.00 58.87 60.16 1sva n SER 68 Cb 0.44 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.70 4.49 0.33 -3.43 1.43 0.14 -4.93 118.68 117.41 1sva s LEU 69 Ca 0.54 2.37 -0.09 0.00 -1.03 0.00 0.00 54.13 55.92 1sva s LEU 69 Cb -0.76 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 1sva s LEU 69 CO 0.37 -0.32 0.66 0.00 0.23 0.00 0.00 176.35 177.30 1sva s ALA 70 N -0.80 3.47 0.00 4.21 0.00 -1.26 -4.69 121.76 122.69 1sva s ALA 70 Ca 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1sva s ALA 70 Cb -0.34 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1sva s ALA 70 CO 0.43 0.18 0.00 0.00 0.00 0.00 0.00 175.76 176.36 1sva n ALA 71 N -0.94 0.10 0.13 0.00 0.00 -1.26 -4.96 120.51 113.58 1sva n ALA 71 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1sva n ALA 71 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 0.31 -1.68 0.00 1.02 -1.26 -4.95 120.64 114.07 1sva n GLU 72 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1sva n GLU 72 Cb 0.00 -1.35 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 1sva n GLU 72 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sva n LYS 73 N 1.23 1.44 -2.66 3.49 5.02 -1.26 -4.96 118.16 120.46 1sva n LYS 73 Ca 0.00 0.53 -0.36 0.00 -2.02 0.00 0.00 58.31 56.46 1sva n LYS 73 Cb 0.15 -2.36 -0.05 0.00 -0.02 0.00 0.00 35.03 32.75 1sva n LYS 73 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1sva s GLN 74 N -2.66 4.30 0.24 1.97 2.00 -1.26 -4.86 119.66 119.39 1sva s GLN 74 Ca 0.71 1.40 -0.05 0.00 -2.00 0.00 0.00 55.36 55.42 1sva s GLN 74 Cb -0.45 -2.57 0.39 0.00 0.80 0.00 0.00 33.01 31.19 1sva s GLN 74 CO 0.50 0.00 1.79 0.74 -0.50 0.00 0.00 175.29 177.83 1sva h PHE 75 N 2.61 0.75 0.00 1.67 -1.00 -1.95 0.13 116.94 119.16 1sva h PHE 75 Ca -0.48 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1sva h PHE 75 Cb 1.20 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.54 1sva h PHE 75 CO 0.60 0.27 0.00 2.41 -1.61 0.00 0.00 178.31 179.98 1sva n THR 76 N -4.81 0.14 -2.08 -1.55 -1.04 -1.26 -3.24 114.28 100.44 1sva n THR 76 Ca 0.13 0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1sva n THR 76 Cb 0.30 -0.58 0.10 0.00 -1.82 0.00 0.00 70.33 68.34 1sva n THR 76 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1sva n ASP 77 N -1.37 2.00 -4.36 8.00 2.03 0.26 -4.99 116.55 118.12 1sva n ASP 77 Ca 0.10 -3.10 -0.45 0.00 0.52 0.00 0.00 54.79 51.86 1sva n ASP 77 Cb 0.26 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.19 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 -2.99 6.30 -0.37 1.67 2.15 -0.03 -4.38 116.67 119.02 1sva s ASP 78 Ca 0.38 -1.75 0.01 0.00 0.43 0.00 0.00 52.55 51.61 1sva s ASP 78 Cb 0.38 -2.27 0.12 0.00 -0.30 0.00 0.00 42.92 40.84 1sva s ASP 78 CO -0.08 -0.97 0.17 -0.55 -0.17 0.00 0.00 175.17 173.57 1sva s SER 79 N 3.42 3.76 0.89 -0.34 0.15 -1.26 0.15 113.70 120.47 1sva s SER 79 Ca 0.12 -2.13 -0.14 0.00 0.70 0.00 0.00 55.95 54.51 1sva s SER 79 Cb -0.22 -0.89 0.13 0.00 -1.71 0.00 0.00 66.02 63.33 1sva s SER 79 CO 0.02 -0.34 1.21 -2.16 1.20 0.00 0.00 173.24 173.18 1sva s PRO 80 N 1.01 1.30 -0.03 5.44 0.04 -1.23 -4.99 135.00 136.53 1sva s PRO 80 Ca 0.14 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1sva s PRO 80 Cb -0.21 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1sva s PRO 80 CO -0.11 -2.03 0.01 -0.51 0.04 0.00 0.00 177.00 174.40 1sva s ASP 81 N -4.56 5.25 0.56 6.66 1.11 -1.26 -4.15 116.67 120.28 1sva s ASP 81 Ca 0.66 0.06 0.29 0.00 0.18 0.00 0.00 52.55 53.74 1sva s ASP 81 Cb -0.09 -1.43 1.47 0.00 1.07 0.00 0.00 42.92 43.94 1sva s ASP 81 CO 0.51 0.31 1.93 0.50 1.18 0.00 0.00 175.17 179.60 1sva h LYS 82 N 4.55 0.00 0.00 8.23 3.64 -1.94 1.66 116.57 132.70 1sva h LYS 82 Ca -0.50 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1sva h LYS 82 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1sva h LYS 82 CO 0.57 0.00 -0.02 0.93 -2.27 0.00 0.00 179.45 178.66 1sva h GLU 83 N 0.00 0.00 0.00 1.90 3.07 -1.92 -1.67 114.58 115.96 1sva h GLU 83 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1sva h GLU 83 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1sva h GLU 83 CO -0.00 0.02 -0.54 1.04 -1.40 0.00 0.00 179.01 178.13 1sva n GLN 84 N -3.11 0.25 -3.46 2.33 6.02 0.56 0.10 117.38 120.07 1sva n GLN 84 Ca 0.02 0.08 -0.43 0.00 -0.01 0.00 0.00 57.00 56.66 1sva n GLN 84 Cb 0.38 -1.67 -0.08 0.00 1.02 0.00 0.00 30.24 29.89 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 -4.07 5.50 0.35 1.08 1.43 -0.63 -4.73 118.68 117.62 1sva s LEU 85 Ca 0.07 -1.41 -0.27 0.00 -1.03 0.00 0.00 54.13 51.49 1sva s LEU 85 Cb 0.14 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.15 1sva s LEU 85 CO 0.70 -0.62 1.19 -2.84 0.23 0.00 0.00 176.35 175.01 1sva s PRO 86 N 1.57 4.27 0.25 1.29 0.02 -1.24 -4.54 135.00 136.62 1sva s PRO 86 Ca 0.04 1.93 0.08 0.00 0.02 0.00 0.00 61.00 63.06 1sva s PRO 86 Cb -0.24 -2.90 -0.05 0.00 0.02 0.00 0.00 34.50 31.32 1sva s PRO 86 CO 0.05 -0.16 -0.11 0.00 -0.33 0.00 0.00 177.00 176.46 1sva s TYR 88 N -2.94 3.26 -0.09 0.00 1.51 0.10 -4.49 117.35 114.71 1sva s TYR 88 Ca 0.27 1.32 -0.14 0.00 -1.01 0.00 0.00 57.07 57.50 1sva s TYR 88 Cb 0.01 -3.57 -0.05 0.00 -0.11 0.00 0.00 41.96 38.24 1sva s TYR 88 CO 0.10 -1.69 0.36 -1.12 -1.11 0.00 0.00 175.55 172.09 1sva s SER 89 N 0.06 6.62 0.22 2.29 0.01 -1.09 -2.57 113.70 119.24 1sva s SER 89 Ca 0.54 0.74 -0.03 0.00 1.31 0.00 0.00 55.95 58.51 1sva s SER 89 Cb -0.36 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1sva s SER 89 CO 0.41 0.19 0.22 0.54 0.41 0.00 0.00 173.24 175.01 1sva s VAL 90 N -0.21 0.00 -0.18 3.43 0.11 -1.26 -2.13 120.40 120.15 1sva s VAL 90 Ca 0.21 -1.87 -0.34 0.00 -2.93 0.00 0.00 61.98 57.05 1sva s VAL 90 Cb -0.15 -2.44 0.14 0.00 -1.53 0.00 0.00 36.38 32.40 1sva s VAL 90 CO 0.09 0.00 1.19 0.00 -3.33 0.00 0.00 175.10 173.05 1sva s ALA 91 N -4.05 -2.05 -0.08 1.54 0.00 -0.38 -4.69 121.76 112.05 1sva s ALA 91 Ca 0.35 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.90 1sva s ALA 91 Cb 0.05 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1sva s ALA 91 CO 0.13 -0.58 -0.09 0.50 0.00 0.00 0.00 175.76 175.72 1sva s ARG 92 N -2.36 1.45 -0.24 0.00 3.52 -1.26 -1.90 118.95 118.15 1sva s ARG 92 Ca 0.09 -0.28 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 1sva s ARG 92 Cb -0.01 -1.35 -0.04 0.00 -1.56 0.00 0.00 34.95 31.98 1sva s ARG 92 CO -0.05 -0.11 0.26 0.42 -0.81 0.00 0.00 175.30 175.02 1sva s ILE 93 N 1.12 5.28 0.06 4.11 1.09 0.23 -4.86 121.20 128.22 1sva s ILE 93 Ca -0.07 0.38 -0.24 0.00 -1.10 0.00 0.00 60.65 59.63 1sva s ILE 93 Cb -0.14 -3.60 -0.06 0.00 -1.06 0.00 0.00 42.46 37.60 1sva s ILE 93 CO -0.01 0.27 0.72 -2.84 -0.10 0.00 0.00 174.94 172.98 1sva s PRO 94 N 1.42 4.45 0.21 2.79 0.02 -1.26 0.17 135.00 142.80 1sva s PRO 94 Ca 0.12 0.99 0.10 0.00 0.02 0.00 0.00 61.00 62.23 1sva s PRO 94 Cb -0.15 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.00 1sva s PRO 94 CO 0.07 0.37 -0.16 -0.51 -0.33 0.00 0.00 177.00 176.45 1sva s LEU 95 N -0.33 2.74 0.38 -5.54 1.43 0.27 -4.91 118.68 112.72 1sva s LEU 95 Ca 0.36 -0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 52.43 1sva s LEU 95 Cb -0.20 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.52 1sva s LEU 95 CO 0.22 0.09 1.27 -2.16 0.23 0.00 0.00 176.35 176.01 1sva s PRO 96 N -2.95 4.11 -0.71 1.29 0.04 -1.26 -4.71 135.00 130.81 1sva s PRO 96 Ca 0.25 2.11 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 1sva s PRO 96 Cb -0.08 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1sva s PRO 96 CO 0.14 -0.35 1.99 1.21 0.04 0.00 0.00 177.00 180.03 1sva s ASN 97 N -0.74 5.02 0.32 6.66 2.47 -1.26 -4.77 114.94 122.65 1sva s ASN 97 Ca 0.54 0.04 0.07 0.00 0.42 0.00 0.00 52.86 53.94 1sva s ASN 97 Cb -0.37 -2.54 0.77 0.00 -1.45 0.00 0.00 41.25 37.66 1sva s ASN 97 CO 0.48 -2.68 1.81 0.40 -3.72 0.00 0.00 177.10 173.38 1sva h ILE 98 N 7.17 0.75 -2.34 -5.21 2.04 -1.92 -3.33 117.51 114.67 1sva h ILE 98 Ca -0.11 -0.26 -0.61 0.00 1.00 0.00 0.00 64.86 64.89 1sva h ILE 98 Cb 1.11 -0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 37.00 1sva h ILE 98 CO 1.19 0.14 0.86 0.21 0.00 0.00 0.00 178.15 180.55 1sva s ASN 99 N -5.52 6.27 1.33 1.72 3.84 -1.26 -4.98 114.94 116.34 1sva s ASN 99 Ca -0.11 -1.02 -0.20 0.00 0.21 0.00 0.00 52.86 51.74 1sva s ASN 99 Cb 0.24 -2.48 0.32 0.00 -0.55 0.00 0.00 41.25 38.78 1sva s ASN 99 CO 0.80 -1.52 0.76 -1.84 -2.79 0.00 0.00 177.10 172.50 1sva n GLU 100 N 8.22 -3.83 -1.88 0.43 0.28 -1.25 -4.76 120.64 117.84 1sva n GLU 100 Ca 0.06 -1.13 -0.24 0.00 -0.16 0.00 0.00 57.16 55.70 1sva n GLU 100 Cb 0.48 -1.88 -0.05 0.00 1.43 0.00 0.00 31.44 31.42 1sva n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1sva s ASP 101 N -2.68 4.74 0.30 -1.84 1.11 -1.26 -4.90 116.67 112.13 1sva s ASP 101 Ca 0.61 -0.29 0.01 0.00 0.18 0.00 0.00 52.55 53.06 1sva s ASP 101 Cb -0.14 -2.55 -0.00 0.00 1.07 0.00 0.00 42.92 41.30 1sva s ASP 101 CO 0.55 -3.07 0.03 -0.11 1.18 0.00 0.00 175.17 173.74 1sva n LEU 102 N 15.40 0.00 0.00 1.23 7.94 -1.26 -5.17 117.00 135.15 1sva n LEU 102 Ca 0.40 -1.97 0.00 0.00 -1.11 0.00 0.00 56.01 53.33 1sva n LEU 102 Cb 0.47 0.34 0.00 0.00 0.53 0.00 0.00 43.42 44.76 1sva n LEU 102 CO 0.60 -0.29 0.00 0.35 -1.11 0.00 0.00 177.39 176.94 1sva n THR 103 N -0.73 0.00 -3.96 1.96 -2.24 -1.26 -5.13 114.28 102.93 1sva n THR 103 Ca -0.10 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.42 1sva n THR 103 Cb 0.39 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1sva n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sva n GLY 105 N -0.63 0.69 3.11 0.00 0.00 -1.26 -5.05 105.19 102.05 1sva n GLY 105 Ca -0.07 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.00 1.17 0.59 1.61 -0.87 -1.26 -4.61 114.94 107.56 1sva s ASN 106 Ca 0.00 -0.63 0.02 0.00 -1.57 0.00 0.00 52.86 50.68 1sva s ASN 106 Cb 0.00 0.01 0.06 0.00 -0.02 0.00 0.00 41.25 41.31 1sva s ASN 106 CO 0.00 -0.20 0.82 -0.63 -2.57 0.00 0.00 177.10 174.52 1sva s ILE 107 N -1.65 2.49 -0.06 0.60 -1.09 -0.19 -4.91 121.20 116.39 1sva s ILE 107 Ca -0.04 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 57.67 1sva s ILE 107 Cb -0.08 -2.78 0.02 0.00 -1.58 0.00 0.00 42.46 38.04 1sva s ILE 107 CO 0.00 0.00 -0.05 -0.76 -1.23 0.00 0.00 174.94 172.91 1sva s LEU 108 N -4.82 1.25 0.15 2.97 1.43 -1.25 -1.62 118.68 116.79 1sva s LEU 108 Ca 0.60 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.62 1sva s LEU 108 Cb -0.08 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 1sva s LEU 108 CO 0.40 -0.07 -0.16 -0.04 0.23 0.00 0.00 176.35 176.71 1sva s MET 109 N 1.11 1.18 -0.13 1.70 -1.94 0.11 -4.12 119.30 117.21 1sva s MET 109 Ca -0.08 -1.38 -0.29 0.00 -1.71 0.00 0.00 55.69 52.23 1sva s MET 109 Cb -0.14 -1.11 -0.02 0.00 2.01 0.00 0.00 34.83 35.57 1sva s MET 109 CO -0.01 0.21 1.23 -1.58 -0.01 0.00 0.00 175.02 174.86 1sva s TRP 110 N -2.29 3.00 -0.16 -0.03 0.52 -1.25 -0.11 118.94 118.63 1sva s TRP 110 Ca 0.14 1.11 -0.04 0.00 0.02 0.00 0.00 56.10 57.33 1sva s TRP 110 Cb -0.04 -3.46 -0.03 0.00 -1.15 0.00 0.00 33.47 28.79 1sva s TRP 110 CO 0.05 -1.49 -0.03 -2.00 0.02 0.00 0.00 176.95 173.50 1sva s GLU 111 N 3.02 3.68 0.01 4.98 2.12 0.10 0.60 118.70 133.22 1sva s GLU 111 Ca 0.54 -0.51 -0.20 0.00 0.36 0.00 0.00 54.97 55.17 1sva s GLU 111 Cb -0.22 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.18 1sva s GLU 111 CO 0.17 0.26 0.59 0.00 -0.54 0.00 0.00 175.26 175.73 1sva s ALA 112 N 0.33 3.51 0.00 6.30 0.00 -0.35 -0.47 121.76 131.08 1sva s ALA 112 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1sva s ALA 112 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1sva s ALA 112 CO 0.03 0.22 0.00 0.28 0.00 0.00 0.00 175.76 176.29 1sva n VAL 113 N 2.50 0.00 -3.77 0.00 0.31 -0.41 -3.38 118.33 113.58 1sva n VAL 113 Ca -0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1sva n VAL 113 Cb 0.51 -0.68 -0.11 0.00 -0.91 0.00 0.00 33.84 32.65 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 -1.87 0.01 0.04 2.52 2.01 -1.22 0.34 115.64 117.46 1sva s THR 114 Ca 0.00 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 61.99 1sva s THR 114 Cb 0.00 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 1sva s THR 114 CO 0.00 -0.02 -0.11 0.54 -0.69 0.00 0.00 174.62 174.34 1sva s VAL 115 N 0.03 0.82 -0.02 3.82 0.11 0.10 -0.90 120.40 124.36 1sva s VAL 115 Ca -0.01 -0.95 0.07 0.00 -2.93 0.00 0.00 61.98 58.16 1sva s VAL 115 Cb -0.02 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 34.03 1sva s VAL 115 CO 0.01 -0.14 -0.23 -0.54 -3.33 0.00 0.00 175.10 170.87 1sva s LYS 116 N -1.21 1.92 0.17 1.54 1.02 -0.43 -0.25 119.74 122.50 1sva s LYS 116 Ca -0.03 -0.83 -0.08 0.00 0.02 0.00 0.00 55.97 55.06 1sva s LYS 116 Cb -0.08 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1sva s LYS 116 CO 0.01 0.49 0.27 -0.08 -0.92 0.00 0.00 175.35 175.11 1sva s THR 117 N -0.51 0.06 -0.15 2.17 -1.32 -1.26 -1.14 115.64 113.49 1sva s THR 117 Ca 0.08 -1.49 -0.30 0.00 -1.21 0.00 0.00 61.69 58.76 1sva s THR 117 Cb -0.09 -1.96 0.13 0.00 -1.51 0.00 0.00 72.50 69.07 1sva s THR 117 CO -0.01 -0.26 1.01 -0.70 -2.21 0.00 0.00 174.62 172.46 1sva s GLU 118 N -4.00 0.58 0.01 7.08 2.12 -1.16 -4.93 118.70 118.41 1sva s GLU 118 Ca 0.20 0.10 -0.25 0.00 0.36 0.00 0.00 54.97 55.38 1sva s GLU 118 Cb 0.04 0.27 -0.05 0.00 0.26 0.00 0.00 34.13 34.65 1sva s GLU 118 CO 0.02 -0.19 0.78 0.08 -0.54 0.00 0.00 175.26 175.41 1sva s VAL 119 N -1.30 4.83 -0.19 3.70 1.01 -1.26 -0.96 120.40 126.23 1sva s VAL 119 Ca -0.00 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.38 1sva s VAL 119 Cb -0.01 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1sva s VAL 119 CO 0.00 0.31 0.74 -0.63 0.00 0.00 0.00 175.10 175.52 1sva s ILE 120 N 0.31 4.94 -0.35 2.22 1.01 0.78 -4.17 121.20 125.94 1sva s ILE 120 Ca 0.40 1.43 -0.01 0.00 0.00 0.00 0.00 60.65 62.47 1sva s ILE 120 Cb -0.20 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 1sva s ILE 120 CO 0.22 0.05 0.29 0.61 0.00 0.00 0.00 174.94 176.12 1sva n GLY 121 N 3.65 0.23 0.28 6.18 0.00 -1.26 -4.25 105.19 110.01 1sva n GLY 121 Ca 0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.49 1.26 -1.01 1.61 -1.51 -1.98 -2.71 116.25 111.41 1sva h VAL 122 Ca -0.18 -1.15 0.26 0.00 -1.23 0.00 0.00 66.70 64.41 1sva h VAL 122 Cb 1.10 0.99 -0.07 0.00 -2.13 0.00 0.00 31.29 31.17 1sva h VAL 122 CO 0.14 0.40 0.68 0.71 -1.23 0.00 0.00 177.57 178.27 1sva h THR 123 N 0.75 0.54 0.00 7.19 1.35 -1.95 -0.79 112.91 120.01 1sva h THR 123 Ca 0.13 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1sva h THR 123 Cb 0.57 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 1sva h THR 123 CO 0.03 0.05 0.61 0.00 -0.25 0.00 0.00 175.52 175.96 1sva h ALA 124 N 1.57 1.59 -0.15 6.62 0.00 -1.87 0.40 119.26 127.42 1sva h ALA 124 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1sva h ALA 124 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1sva h ALA 124 CO -0.17 -0.59 0.00 -1.33 0.00 0.00 0.00 179.25 177.16 1sva n MET 125 N -2.63 1.50 0.00 0.00 2.81 -0.30 -3.39 117.12 115.11 1sva n MET 125 Ca -0.01 -0.61 0.14 0.00 -1.81 0.00 0.00 57.70 55.41 1sva n MET 125 Cb 0.63 -1.28 0.46 0.00 -0.71 0.00 0.00 33.22 32.33 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 0.02 1.28 -4.54 4.03 4.77 0.14 -4.63 117.00 118.08 1sva n LEU 126 Ca 0.06 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.23 1sva n LEU 126 Cb 0.22 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1sva n LEU 126 CO 0.05 0.22 1.36 0.21 -1.33 0.00 0.00 177.39 177.90 1sva s ASN 127 N -2.23 6.51 -0.14 -1.43 3.04 -1.22 -4.72 114.94 114.76 1sva s ASN 127 Ca 0.32 -1.54 0.11 0.00 0.04 0.00 0.00 52.86 51.79 1sva s ASN 127 Cb 0.20 -2.53 0.57 0.00 -1.54 0.00 0.00 41.25 37.95 1sva s ASN 127 CO 0.42 -1.42 1.40 0.18 -3.04 0.00 0.00 177.10 174.63 1sva n LEU 128 N 8.40 4.17 0.00 3.21 4.77 -1.26 -4.33 117.00 131.96 1sva n LEU 128 Ca 0.30 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.17 1sva n LEU 128 Cb 0.50 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1sva n LEU 128 CO 0.63 0.55 -0.43 0.00 -1.33 0.00 0.00 177.39 176.81 1sva n HIS 129 N 0.55 0.00 0.00 -1.77 1.44 -1.26 -1.93 115.22 112.25 1sva n HIS 129 Ca 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 1sva n HIS 129 Cb 0.86 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.97 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 -1.43 0.00 0.00 4.39 3.41 -1.26 -4.49 113.62 114.24 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 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 2.75 0.00 1.59 5.00 0.00 -1.26 -4.76 105.19 108.51 1sva n GLY 131 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.93 0.00 -4.39 2.61 -1.04 -1.26 -1.42 114.28 107.84 1sva n THR 132 Ca 0.00 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.05 61.44 1sva n THR 132 Cb 0.45 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.86 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 -0.58 2.55 0.48 -2.82 0.74 -1.20 -3.04 119.66 115.79 1sva s GLN 133 Ca 0.27 -0.74 -0.22 0.00 0.05 0.00 0.00 55.36 54.72 1sva s GLN 133 Cb -0.22 -2.51 -0.07 0.00 1.10 0.00 0.00 33.01 31.31 1sva s GLN 133 CO 0.34 0.59 1.17 0.21 -0.55 0.00 0.00 175.29 177.05 1sva s LYS 134 N -1.56 3.65 -0.04 1.67 2.20 -1.26 -0.16 119.74 124.25 1sva s LYS 134 Ca 0.18 1.76 -0.26 0.00 -0.36 0.00 0.00 55.97 57.30 1sva s LYS 134 Cb -0.11 -2.32 -0.21 0.00 -1.51 0.00 0.00 37.83 33.68 1sva s LYS 134 CO 0.09 -0.64 1.19 1.15 -0.36 0.00 0.00 175.35 176.78 1sva h THR 135 N 1.72 1.39 0.00 3.43 2.02 -1.26 -3.42 112.91 116.80 1sva h THR 135 Ca -0.50 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1sva h THR 135 Cb 1.25 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 1sva h THR 135 CO 0.59 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.81 1sva n HIS 136 N -4.84 0.00 0.00 3.16 -0.00 -1.26 -5.02 115.22 107.26 1sva n HIS 136 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1sva n HIS 136 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.27 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 -0.09 0.00 -0.20 -1.40 4.71 -1.26 0.15 120.64 122.55 1sva n GLU 137 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 1sva n GLU 137 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.47 1sva n GLU 137 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1sva n ASN 138 N 0.00 0.92 -4.78 1.62 4.13 -1.26 -5.05 115.26 110.84 1sva n ASN 138 Ca 0.00 -2.05 -0.33 0.00 1.68 0.00 0.00 54.58 53.88 1sva n ASN 138 Cb 0.00 -0.18 0.04 0.00 -1.54 0.00 0.00 39.78 38.09 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 -1.25 2.15 0.00 7.41 0.00 0.39 -5.02 107.32 111.00 1sva s GLY 139 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1sva s GLY 139 CO 0.01 0.84 0.00 0.00 0.00 0.00 0.00 173.10 173.95 1sva n ALA 140 N -2.28 0.00 -2.79 3.20 0.00 -1.26 -3.87 120.51 113.51 1sva n ALA 140 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 1sva n ALA 140 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.55 1.98 -0.24 0.00 0.00 -0.81 -1.19 107.32 106.50 1sva s GLY 141 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.65 1sva s GLY 141 CO 0.00 -0.73 1.49 1.25 0.00 0.00 0.00 173.10 175.11 1sva s LYS 142 N -2.99 3.87 1.06 2.90 2.20 0.78 -4.74 119.74 122.82 1sva s LYS 142 Ca 0.38 1.54 -0.14 0.00 -0.36 0.00 0.00 55.97 57.39 1sva s LYS 142 Cb -0.12 -3.97 0.22 0.00 -1.51 0.00 0.00 37.83 32.46 1sva s LYS 142 CO 0.28 -1.19 1.09 -1.25 -0.36 0.00 0.00 175.35 173.92 1sva s PRO 143 N 4.42 -0.11 0.15 4.03 0.04 -1.26 -4.57 135.00 137.70 1sva s PRO 143 Ca 0.65 0.38 -0.31 0.00 0.04 0.00 0.00 61.00 61.77 1sva s PRO 143 Cb -0.22 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1sva s PRO 143 CO 0.26 -3.06 1.36 0.42 0.04 0.00 0.00 177.00 176.03 1sva s ILE 144 N -2.94 3.24 0.25 0.56 1.01 -1.26 -4.73 121.20 117.33 1sva s ILE 144 Ca 0.67 0.94 -0.22 0.00 0.00 0.00 0.00 60.65 62.04 1sva s ILE 144 Cb -0.17 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.74 1sva s ILE 144 CO 0.58 0.10 0.81 0.00 0.00 0.00 0.00 174.94 176.43 1sva s GLN 145 N 0.61 1.64 0.00 2.79 -2.07 -0.63 -4.67 119.66 117.33 1sva s GLN 145 Ca 0.62 -0.93 0.00 0.00 -1.82 0.00 0.00 55.36 53.23 1sva s GLN 145 Cb -0.37 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 1sva s GLN 145 CO 0.34 -0.75 0.00 0.41 -1.32 0.00 0.00 175.29 173.96 1sva n GLY 146 N -0.48 0.81 1.46 2.60 0.00 0.43 -0.66 105.19 109.35 1sva n GLY 146 Ca -0.05 -2.17 -0.25 0.00 0.00 0.00 0.00 46.02 43.54 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 0.00 0.15 -4.03 1.61 7.64 0.24 -4.46 113.62 114.77 1sva n SER 147 Ca 0.00 0.48 -0.08 0.00 1.01 0.00 0.00 58.87 60.27 1sva n SER 147 Cb 0.00 -0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 62.72 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 0.37 0.36 -0.14 6.43 2.20 -1.07 -4.07 114.94 119.02 1sva s ASN 148 Ca 0.39 -0.73 -0.06 0.00 -0.94 0.00 0.00 52.86 51.52 1sva s ASN 148 Cb -0.55 0.14 0.06 0.00 -2.00 0.00 0.00 41.25 38.91 1sva s ASN 148 CO 0.26 -0.43 0.32 0.12 -2.94 0.00 0.00 177.10 174.43 1sva s PHE 149 N -2.57 -0.50 -0.05 1.54 5.36 -0.80 -1.34 117.98 119.62 1sva s PHE 149 Ca -0.06 1.09 0.03 0.00 -0.96 0.00 0.00 56.93 57.04 1sva s PHE 149 Cb -0.02 0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 1sva s PHE 149 CO -0.05 -0.34 -0.13 -1.01 -1.46 0.00 0.00 175.22 172.22 1sva s HIS 150 N 1.92 1.45 0.15 10.12 3.76 -1.25 0.08 115.29 131.51 1sva s HIS 150 Ca -0.05 -0.46 -0.24 0.00 -0.15 0.00 0.00 55.06 54.17 1sva s HIS 150 Cb -0.11 -1.02 0.07 0.00 1.11 0.00 0.00 32.58 32.63 1sva s HIS 150 CO -0.10 -0.20 0.70 0.12 -0.85 0.00 0.00 174.74 174.41 1sva s PHE 151 N 0.34 -0.41 0.10 1.40 2.19 0.37 -1.80 117.98 120.17 1sva s PHE 151 Ca -0.08 0.16 -0.26 0.00 0.33 0.00 0.00 56.93 57.08 1sva s PHE 151 Cb -0.13 0.59 0.09 0.00 -1.31 0.00 0.00 43.02 42.26 1sva s PHE 151 CO 0.03 -0.87 1.11 -0.59 1.83 0.00 0.00 175.22 176.73 1sva s PHE 152 N -3.64 -0.01 0.00 10.12 -0.12 0.89 0.09 117.98 125.31 1sva s PHE 152 Ca 0.04 -0.25 -0.28 0.00 -0.05 0.00 0.00 56.93 56.40 1sva s PHE 152 Cb -0.02 0.63 0.09 0.00 -0.63 0.00 0.00 43.02 43.09 1sva s PHE 152 CO -0.07 -0.65 0.78 0.00 -0.05 0.00 0.00 175.22 175.23 1sva s ALA 153 N -2.50 -1.77 -0.03 1.99 0.00 0.76 -1.11 121.76 119.10 1sva s ALA 153 Ca 0.19 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1sva s ALA 153 Cb -0.00 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1sva s ALA 153 CO 0.01 -0.57 -0.00 0.08 0.00 0.00 0.00 175.76 175.28 1sva s VAL 154 N -2.51 0.16 0.12 0.00 1.01 -0.72 -1.94 120.40 116.51 1sva s VAL 154 Ca -0.01 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 1sva s VAL 154 Cb -0.01 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 36.20 1sva s VAL 154 CO -0.04 0.13 0.79 -0.83 0.00 0.00 0.00 175.10 175.15 1sva s GLY 155 N 0.89 -0.41 0.00 4.51 0.00 -0.40 -0.86 107.32 111.05 1sva s GLY 155 Ca -0.09 0.48 0.21 0.00 0.00 0.00 0.00 44.72 45.33 1sva s GLY 155 CO -0.02 0.15 1.76 0.61 0.00 0.00 0.00 173.10 175.61 1sva n GLY 156 N -0.36 -0.75 3.81 0.20 0.00 -0.65 -1.03 105.19 106.41 1sva n GLY 156 Ca -0.10 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1sva n GLY 156 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sva s GLU 157 N -1.97 1.88 0.85 1.61 -1.05 -1.26 -3.41 118.70 115.36 1sva s GLU 157 Ca 0.32 -1.14 -0.11 0.00 -0.15 0.00 0.00 54.97 53.89 1sva s GLU 157 Cb 0.15 0.60 0.11 0.00 -0.44 0.00 0.00 34.13 34.55 1sva s GLU 157 CO 0.25 -0.86 1.13 -2.14 0.95 0.00 0.00 175.26 174.60 1sva s PRO 158 N -3.52 1.53 0.17 -4.83 0.02 -1.26 -4.77 135.00 122.34 1sva s PRO 158 Ca 0.14 1.45 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1sva s PRO 158 Cb -0.05 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 1sva s PRO 158 CO 0.09 -2.24 1.16 -1.17 -0.33 0.00 0.00 177.00 174.51 1sva s LEU 159 N -6.24 4.45 -0.23 -5.54 2.96 -1.26 -4.91 118.68 107.91 1sva s LEU 159 Ca 0.66 2.16 -0.12 0.00 -0.22 0.00 0.00 54.13 56.60 1sva s LEU 159 Cb -0.21 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 1sva s LEU 159 CO 0.56 -0.33 0.24 -1.61 -1.32 0.00 0.00 176.35 173.89 1sva s GLU 160 N -0.14 4.10 0.56 1.98 2.02 -1.26 -0.37 118.70 125.59 1sva s GLU 160 Ca 0.52 -0.12 0.08 0.00 0.02 0.00 0.00 54.97 55.47 1sva s GLU 160 Cb -0.31 -3.54 0.06 0.00 0.10 0.00 0.00 34.13 30.44 1sva s GLU 160 CO 0.35 0.03 0.60 -0.51 0.02 0.00 0.00 175.26 175.75 1sva s LEU 161 N 1.13 2.90 -0.21 1.80 1.43 0.43 -0.04 118.68 126.12 1sva s LEU 161 Ca 0.11 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.04 1sva s LEU 161 Cb -0.14 -1.41 0.06 0.00 0.03 0.00 0.00 46.19 44.73 1sva s LEU 161 CO 0.06 -1.22 0.52 -1.58 0.23 0.00 0.00 176.35 174.35 1sva s GLN 162 N -4.47 0.53 -0.05 1.70 2.00 0.10 -2.69 119.66 116.77 1sva s GLN 162 Ca 0.48 0.93 -0.08 0.00 -2.00 0.00 0.00 55.36 54.68 1sva s GLN 162 Cb -0.04 0.08 -0.05 0.00 0.80 0.00 0.00 33.01 33.80 1sva s GLN 162 CO 0.30 -0.14 0.23 0.20 -0.50 0.00 0.00 175.29 175.38 1sva s GLY 163 N 1.32 2.25 -0.23 2.59 0.00 0.36 -1.80 107.32 111.82 1sva s GLY 163 Ca -0.08 -0.54 -0.20 0.00 0.00 0.00 0.00 44.72 43.90 1sva s GLY 163 CO -0.13 -0.29 0.60 0.14 0.00 0.00 0.00 173.10 173.42 1sva s VAL 164 N -1.13 -0.00 0.09 1.40 1.01 -0.80 -4.33 120.40 116.64 1sva s VAL 164 Ca 0.21 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1sva s VAL 164 Cb -0.13 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1sva s VAL 164 CO 0.10 0.00 0.35 -1.48 0.00 0.00 0.00 175.10 174.08 1sva s LEU 165 N 0.53 0.64 -0.03 3.92 0.05 -0.08 -4.39 118.68 119.31 1sva s LEU 165 Ca -0.02 -0.29 -0.15 0.00 0.05 0.00 0.00 54.13 53.72 1sva s LEU 165 Cb -0.05 1.62 -0.05 0.00 -2.05 0.00 0.00 46.19 45.66 1sva s LEU 165 CO -0.02 -0.76 0.39 0.00 -0.55 0.00 0.00 176.35 175.40 1sva s ALA 166 N -3.38 3.67 -0.24 1.48 0.00 -1.26 -3.39 121.76 118.64 1sva s ALA 166 Ca 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 1sva s ALA 166 Cb 0.01 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1sva s ALA 166 CO -0.09 0.40 0.26 -1.71 0.00 0.00 0.00 175.76 174.62 1sva n ASN 167 N 2.19 -5.61 0.04 0.00 5.15 -1.26 -4.83 115.26 110.94 1sva n ASN 167 Ca -0.13 0.48 0.07 0.00 -0.60 0.00 0.00 54.58 54.40 1sva n ASN 167 Cb 0.52 -3.65 0.32 0.00 -0.53 0.00 0.00 39.78 36.45 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 -0.15 0.24 0.60 1.20 4.11 -1.26 -1.45 117.16 120.45 1sva n TYR 168 Ca 0.05 0.10 0.04 0.00 -0.00 0.00 0.00 57.90 58.09 1sva n TYR 168 Cb 0.20 -0.67 0.15 0.00 -0.00 0.00 0.00 39.34 39.03 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 -1.73 2.19 -2.53 -3.48 3.00 -1.26 -4.82 116.66 108.04 1sva n ARG 169 Ca 0.02 -1.22 -0.42 0.00 -0.01 0.00 0.00 57.85 56.22 1sva n ARG 169 Cb 0.14 -1.54 -0.03 0.00 0.00 0.00 0.00 32.46 31.04 1sva n ARG 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1sva s THR 170 N -1.66 4.42 -0.27 0.55 2.01 -0.53 -4.48 115.64 115.67 1sva s THR 170 Ca 0.22 1.72 -0.27 0.00 0.31 0.00 0.00 61.69 63.67 1sva s THR 170 Cb 0.14 -4.11 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1sva s THR 170 CO 0.10 -0.01 0.97 -0.54 -0.69 0.00 0.00 174.62 174.45 1sva s LYS 171 N 2.22 4.14 -0.13 4.92 1.02 0.40 -4.98 119.74 127.32 1sva s LYS 171 Ca 0.53 1.07 -0.11 0.00 0.02 0.00 0.00 55.97 57.49 1sva s LYS 171 Cb -0.22 -3.68 -0.05 0.00 -0.52 0.00 0.00 37.83 33.36 1sva s LYS 171 CO 0.20 -0.69 0.22 0.71 -0.92 0.00 0.00 175.35 174.87 1sva s TYR 172 N 3.22 3.54 0.99 3.18 2.02 -1.26 -3.57 117.35 125.47 1sva s TYR 172 Ca 0.41 0.57 -0.16 0.00 -0.37 0.00 0.00 57.07 57.52 1sva s TYR 172 Cb -0.14 -2.15 -0.11 0.00 -0.40 0.00 0.00 41.96 39.15 1sva s TYR 172 CO 0.10 0.48 -0.55 -2.30 -1.57 0.00 0.00 175.55 171.71 1sva n PRO 173 N 2.75 -0.07 -0.01 -1.71 -0.02 -1.26 -4.93 135.00 129.75 1sva n PRO 173 Ca -0.16 -0.01 -0.17 0.00 -2.02 0.00 0.00 63.50 61.14 1sva n PRO 173 Cb 0.53 -1.18 -0.10 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.12 0.15 0.00 3.55 0.00 -1.97 -3.23 119.26 116.63 1sva h ALA 174 Ca -0.44 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1sva h ALA 174 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1sva h ALA 174 CO 0.25 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.98 1sva n GLN 175 N -4.16 0.76 -4.42 0.00 1.13 -1.26 -4.82 117.38 104.62 1sva n GLN 175 Ca -0.09 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.70 1sva n GLN 175 Cb 0.68 -1.19 -0.12 0.00 0.11 0.00 0.00 30.24 29.72 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 -1.50 2.31 -0.25 5.09 -4.23 -1.22 -4.80 115.64 111.03 1sva s THR 176 Ca 0.00 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 1sva s THR 176 Cb 0.00 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1sva s THR 176 CO 0.00 -0.12 0.13 -0.69 -0.54 0.00 0.00 174.62 173.40 1sva s VAL 177 N -1.67 4.91 0.29 2.29 1.01 -0.17 -4.94 120.40 122.12 1sva s VAL 177 Ca 0.20 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1sva s VAL 177 Cb -0.08 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 1sva s VAL 177 CO 0.09 0.32 0.07 0.42 0.00 0.00 0.00 175.10 176.01 1sva s THR 178 N 1.43 0.90 0.30 3.92 -4.23 -1.26 -4.27 115.64 112.43 1sva s THR 178 Ca 0.06 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.27 1sva s THR 178 Cb -0.15 -2.70 -0.11 0.00 1.34 0.00 0.00 72.50 70.88 1sva s THR 178 CO 0.06 -0.02 1.57 -2.84 -0.54 0.00 0.00 174.62 172.85 1sva s PRO 179 N -3.95 4.13 -0.05 3.99 0.02 -1.26 -4.95 135.00 132.93 1sva s PRO 179 Ca 0.37 2.55 -0.14 0.00 0.02 0.00 0.00 61.00 63.81 1sva s PRO 179 Cb 0.08 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.53 1sva s PRO 179 CO 0.14 -0.60 0.35 0.15 -0.33 0.00 0.00 177.00 176.71 1sva s LYS 180 N -0.66 3.92 -0.80 5.54 -0.14 -1.26 -4.40 119.74 121.94 1sva s LYS 180 Ca 0.62 0.28 -0.03 0.00 -1.36 0.00 0.00 55.97 55.48 1sva s LYS 180 Cb -0.47 -3.26 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 1sva s LYS 180 CO 0.49 0.60 0.69 0.09 -0.76 0.00 0.00 175.35 176.46 1sva n ASN 181 N 2.24 -4.20 -4.57 2.83 5.03 -1.26 -4.86 115.26 110.47 1sva n ASN 181 Ca -0.14 -0.49 -0.35 0.00 0.87 0.00 0.00 54.58 54.47 1sva n ASN 181 Cb 0.53 -3.90 0.10 0.00 -1.02 0.00 0.00 39.78 35.48 1sva n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sva n ALA 182 N -2.94 -0.82 -4.07 5.41 0.00 -1.26 -5.02 120.51 111.82 1sva n ALA 182 Ca -0.11 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 1sva n ALA 182 Cb 0.60 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.98 1sva n ALA 182 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sva n THR 183 N -2.79 0.00 0.14 0.00 -2.24 -1.26 -4.99 114.28 103.13 1sva n THR 183 Ca 0.12 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.08 1sva n THR 183 Cb 0.50 1.14 0.30 0.00 -2.10 0.00 0.00 70.33 70.16 1sva n THR 183 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1sva h VAL 184 N 2.05 1.28 0.00 2.28 2.07 -1.98 -1.95 116.25 120.01 1sva h VAL 184 Ca -0.29 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 1sva h VAL 184 Cb 1.24 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1sva h VAL 184 CO 0.39 0.40 -0.00 0.44 0.02 0.00 0.00 177.57 178.81 1sva h ASP 185 N 0.11 0.00 0.93 0.57 5.19 -1.95 0.68 116.42 121.95 1sva h ASP 185 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1sva h ASP 185 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1sva h ASP 185 CO 0.05 0.00 0.00 0.28 -3.12 0.00 0.00 179.24 176.46 1sva h SER 186 N 0.00 0.00 0.58 6.45 0.02 -1.68 0.15 113.55 119.07 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 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 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 -2.61 0.03 0.00 3.45 6.02 0.23 -0.91 117.38 123.60 1sva n GLN 187 Ca 0.02 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1sva n GLN 187 Cb 0.28 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.99 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 -1.61 0.37 -2.19 -1.09 10.64 0.52 -4.63 117.38 119.38 1sva n GLN 188 Ca 0.04 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.90 1sva n GLN 188 Cb 0.19 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.53 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 3.34 2.86 -0.65 2.61 -2.45 -1.18 -4.72 119.30 119.10 1sva s MET 189 Ca 0.00 -0.75 -0.17 0.00 -1.25 0.00 0.00 55.69 53.52 1sva s MET 189 Cb 0.00 -5.19 0.14 0.00 1.25 0.00 0.00 34.83 31.03 1sva s MET 189 CO 0.00 -3.18 0.68 1.21 1.05 0.00 0.00 175.02 174.78 1sva s ASN 190 N 6.84 6.35 0.00 1.11 3.04 -1.15 -4.87 114.94 126.26 1sva s ASN 190 Ca 0.64 -1.89 0.00 0.00 0.04 0.00 0.00 52.86 51.65 1sva s ASN 190 Cb -0.03 -2.26 0.00 0.00 -1.54 0.00 0.00 41.25 37.42 1sva s ASN 190 CO 0.01 -0.90 0.44 0.41 -3.04 0.00 0.00 177.10 174.01 1sva n THR 191 N 5.09 0.25 0.10 -5.21 -1.04 -1.26 -0.81 114.28 111.40 1sva n THR 191 Ca -0.04 0.09 0.07 0.00 -2.04 0.00 0.00 64.05 62.14 1sva n THR 191 Cb 0.43 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1sva n THR 191 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1sva h ASP 192 N 0.00 0.00 -0.26 8.00 3.32 -1.93 -3.39 116.42 122.16 1sva h ASP 192 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1sva h ASP 192 Cb 0.06 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.51 1sva h ASP 192 CO 0.00 0.24 -0.19 1.41 -1.72 0.00 0.00 179.24 178.97 1sva n HIS 193 N -2.87 0.40 -3.52 4.55 8.25 0.01 -4.85 115.22 117.18 1sva n HIS 193 Ca -0.02 -1.61 -0.37 0.00 -0.26 0.00 0.00 57.72 55.46 1sva n HIS 193 Cb 0.66 -1.55 -0.06 0.00 1.12 0.00 0.00 29.99 30.16 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 0.33 4.04 0.33 -0.41 -0.14 -1.26 0.13 119.74 122.77 1sva s LYS 194 Ca 0.65 0.26 -0.14 0.00 -1.36 0.00 0.00 55.97 55.38 1sva s LYS 194 Cb 0.34 -3.32 0.03 0.00 -1.68 0.00 0.00 37.83 33.20 1sva s LYS 194 CO -0.06 0.47 0.66 0.00 -0.76 0.00 0.00 175.35 175.67 1sva s ALA 195 N -0.30 -0.51 -0.06 5.17 0.00 -1.10 -4.95 121.76 120.02 1sva s ALA 195 Ca 0.21 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1sva s ALA 195 Cb -0.15 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.86 1sva s ALA 195 CO 0.09 -0.94 -0.07 0.54 0.00 0.00 0.00 175.76 175.37 1sva s VAL 196 N -3.12 0.78 -0.76 0.00 0.11 -1.26 0.16 120.40 116.31 1sva s VAL 196 Ca 0.18 -0.26 -0.25 0.00 -2.93 0.00 0.00 61.98 58.72 1sva s VAL 196 Cb -0.04 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 34.00 1sva s VAL 196 CO 0.11 0.28 2.00 -0.22 -3.33 0.00 0.00 175.10 173.95 1sva s LEU 197 N 0.91 3.19 0.00 2.54 2.96 0.50 -4.61 118.68 124.18 1sva s LEU 197 Ca -0.11 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1sva s LEU 197 Cb -0.15 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 44.01 1sva s LEU 197 CO 0.01 -2.76 0.53 -0.90 -1.32 0.00 0.00 176.35 171.90 1sva n ASP 198 N 14.23 1.07 -3.67 3.68 5.68 -1.26 -4.16 116.55 132.13 1sva n ASP 198 Ca 0.34 -1.04 -0.19 0.00 -0.50 0.00 0.00 54.79 53.41 1sva n ASP 198 Cb 0.49 0.02 -0.17 0.00 -1.14 0.00 0.00 41.12 40.32 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 -0.10 -0.03 0.50 0.11 2.47 -1.26 -5.10 119.74 116.32 1sva s LYS 199 Ca 0.01 0.45 -0.23 0.00 -1.56 0.00 0.00 55.97 54.64 1sva s LYS 199 Cb 0.01 -0.44 -0.06 0.00 -1.46 0.00 0.00 37.83 35.87 1sva s LYS 199 CO 0.01 -0.33 1.33 0.34 0.16 0.00 0.00 175.35 176.86 1sva s ASP 200 N 2.22 5.64 -1.01 1.43 2.15 -1.26 -3.24 116.67 122.61 1sva s ASP 200 Ca 0.04 2.70 -0.13 0.00 0.43 0.00 0.00 52.55 55.58 1sva s ASP 200 Cb -0.12 -2.63 -0.01 0.00 -0.30 0.00 0.00 42.92 39.86 1sva s ASP 200 CO -0.04 -1.31 0.75 -3.20 -0.17 0.00 0.00 175.17 171.19 1sva n ASN 201 N -0.67 -5.74 0.00 -0.34 4.05 -1.06 -4.83 115.26 106.66 1sva n ASN 201 Ca 0.08 -0.83 0.00 0.00 0.45 0.00 0.00 54.58 54.28 1sva n ASN 201 Cb 0.45 -3.47 0.00 0.00 1.23 0.00 0.00 39.78 37.99 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 -3.45 1.41 -2.54 5.20 0.00 -1.20 -4.97 120.51 114.97 1sva n ALA 202 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1sva n ALA 202 Cb 0.59 0.00 -0.06 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 -1.60 3.08 0.14 0.00 1.51 -1.26 -1.00 117.35 118.21 1sva s TYR 203 Ca 0.00 0.14 -0.31 0.00 -1.01 0.00 0.00 57.07 55.89 1sva s TYR 203 Cb 0.00 -3.35 -0.08 0.00 -0.11 0.00 0.00 41.96 38.41 1sva s TYR 203 CO 0.00 -0.81 1.41 -1.25 -1.11 0.00 0.00 175.55 173.78 1sva s PRO 204 N 2.89 4.31 0.50 -1.71 0.04 -1.26 0.03 135.00 139.80 1sva s PRO 204 Ca 0.25 2.13 0.19 0.00 0.04 0.00 0.00 61.00 63.61 1sva s PRO 204 Cb -0.14 -3.22 1.25 0.00 0.04 0.00 0.00 34.50 32.43 1sva s PRO 204 CO 0.18 -0.43 2.02 -0.39 0.04 0.00 0.00 177.00 178.42 1sva h VAL 205 N 4.10 0.84 0.00 -0.36 -1.51 -0.54 -0.74 116.25 118.05 1sva h VAL 205 Ca -0.43 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1sva h VAL 205 Cb 1.21 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1sva h VAL 205 CO 0.85 0.03 0.00 -1.84 -1.23 0.00 0.00 177.57 175.38 1sva n GLU 206 N -4.44 0.61 0.00 5.19 0.28 -1.26 -2.74 120.64 118.28 1sva n GLU 206 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1sva n GLU 206 Cb 0.42 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.16 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 -1.44 1.86 -0.08 0.00 0.52 -1.11 -1.90 118.94 116.80 1sva s TRP 208 Ca 0.00 -1.07 -0.29 0.00 0.02 0.00 0.00 56.10 54.77 1sva s TRP 208 Cb 0.00 -1.20 0.07 0.00 -1.15 0.00 0.00 33.47 31.19 1sva s TRP 208 CO 0.00 -0.11 0.65 0.14 0.02 0.00 0.00 176.95 177.65 1sva s VAL 209 N -3.35 0.00 0.26 4.03 -7.23 -0.74 -4.90 120.40 108.47 1sva s VAL 209 Ca 0.34 -0.03 -0.31 0.00 -1.81 0.00 0.00 61.98 60.16 1sva s VAL 209 Cb 0.07 -0.97 -0.12 0.00 0.56 0.00 0.00 36.38 35.92 1sva s VAL 209 CO 0.15 -0.02 1.58 -0.81 -0.31 0.00 0.00 175.10 175.69 1sva n PRO 210 N 1.18 2.55 -2.81 4.82 -0.04 -1.26 -0.73 135.00 138.71 1sva n PRO 210 Ca -0.19 0.91 -0.43 0.00 -0.04 0.00 0.00 63.50 63.76 1sva n PRO 210 Cb 0.57 -2.68 -0.04 0.00 -0.04 0.00 0.00 33.50 31.31 1sva n PRO 210 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1sva s ASP 211 N 0.59 6.63 0.34 3.54 2.15 0.94 -4.67 116.67 126.19 1sva s ASP 211 Ca 0.67 0.46 0.04 0.00 0.43 0.00 0.00 52.55 54.15 1sva s ASP 211 Cb -0.54 -2.46 0.65 0.00 -0.30 0.00 0.00 42.92 40.27 1sva s ASP 211 CO 0.45 -0.91 1.94 1.55 -0.17 0.00 0.00 175.17 178.04 1sva h PRO 212 N 8.63 0.85 0.00 4.34 0.13 -1.89 -2.12 132.00 141.94 1sva h PRO 212 Ca -0.23 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1sva h PRO 212 Cb 1.08 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1sva h PRO 212 CO 0.99 0.56 0.00 0.66 -0.23 0.00 0.00 178.00 179.98 1sva h SER 213 N 0.88 0.00 0.00 1.44 4.64 -1.98 -3.34 113.55 115.18 1sva h SER 213 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1sva h SER 213 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1sva h SER 213 CO -0.12 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.13 1sva n LYS 214 N -3.05 -0.12 -2.45 4.77 2.85 -0.84 -4.87 118.16 114.45 1sva n LYS 214 Ca -0.01 -0.15 -0.39 0.00 -1.05 0.00 0.00 58.31 56.71 1sva n LYS 214 Cb 0.17 -0.59 -0.02 0.00 -0.65 0.00 0.00 35.03 33.94 1sva n LYS 214 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1sva s ASN 215 N -0.02 6.33 0.27 -5.58 0.01 -0.95 -4.59 114.94 110.42 1sva s ASN 215 Ca 0.00 -1.89 0.16 0.00 -0.71 0.00 0.00 52.86 50.42 1sva s ASN 215 Cb 0.00 -2.58 0.08 0.00 0.41 0.00 0.00 41.25 39.16 1sva s ASN 215 CO 0.00 -1.68 1.39 -0.33 -1.51 0.00 0.00 177.10 174.96 1sva h GLU 216 N 8.86 0.00 -0.10 -0.60 3.07 -1.91 -3.33 114.58 120.56 1sva h GLU 216 Ca 0.31 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 1sva h GLU 216 Cb 0.93 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 1sva h GLU 216 CO 1.40 0.39 -0.16 -1.71 -1.40 0.00 0.00 179.01 177.53 1sva n ASN 217 N -3.15 2.41 -4.05 1.42 5.15 -1.26 -4.98 115.26 110.80 1sva n ASN 217 Ca 0.01 -3.45 -0.08 0.00 -0.60 0.00 0.00 54.58 50.46 1sva n ASN 217 Cb 0.71 -0.52 -0.10 0.00 -0.53 0.00 0.00 39.78 39.35 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 -3.05 0.19 -0.03 -0.44 -1.32 -1.25 -1.63 115.64 108.10 1sva s THR 218 Ca 0.38 -1.54 0.07 0.00 -1.21 0.00 0.00 61.69 59.39 1sva s THR 218 Cb 0.34 -1.16 -0.02 0.00 -1.51 0.00 0.00 72.50 70.15 1sva s THR 218 CO 0.00 -0.85 -0.24 -0.13 -2.21 0.00 0.00 174.62 171.20 1sva s ARG 219 N -3.21 2.26 0.15 7.08 1.81 -0.04 -4.91 118.95 122.09 1sva s ARG 219 Ca 0.00 -0.88 0.02 0.00 -1.72 0.00 0.00 55.73 53.15 1sva s ARG 219 Cb 0.03 -2.13 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 1sva s ARG 219 CO -0.07 0.54 -0.02 1.52 -0.68 0.00 0.00 175.30 176.59 1sva s TYR 220 N -0.56 1.14 -0.23 -0.53 -0.85 -1.26 -1.76 117.35 113.31 1sva s TYR 220 Ca 0.08 -0.98 -0.24 0.00 -0.52 0.00 0.00 57.07 55.41 1sva s TYR 220 Cb -0.11 -0.65 0.07 0.00 0.38 0.00 0.00 41.96 41.65 1sva s TYR 220 CO 0.00 -0.18 0.67 -0.06 -1.52 0.00 0.00 175.55 174.46 1sva s PHE 221 N -3.63 -0.72 -0.09 -3.49 0.40 -0.26 -5.00 117.98 105.18 1sva s PHE 221 Ca 0.21 1.71 -0.32 0.00 -0.60 0.00 0.00 56.93 57.93 1sva s PHE 221 Cb 0.06 0.27 0.12 0.00 0.51 0.00 0.00 43.02 43.98 1sva s PHE 221 CO 0.02 -0.39 1.05 0.20 0.70 0.00 0.00 175.22 176.80 1sva s GLY 222 N 0.14 -0.38 -0.19 4.36 0.00 -1.26 -0.08 107.32 109.91 1sva s GLY 222 Ca -0.02 1.26 -0.04 0.00 0.00 0.00 0.00 44.72 45.93 1sva s GLY 222 CO 0.02 0.42 0.25 -0.51 0.00 0.00 0.00 173.10 173.28 1sva s THR 223 N -2.77 -0.38 0.27 0.90 -4.23 -0.75 -4.99 115.64 103.69 1sva s THR 223 Ca 0.07 -0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.33 1sva s THR 223 Cb -0.01 -0.64 -0.09 0.00 1.34 0.00 0.00 72.50 73.10 1sva s THR 223 CO -0.07 -0.11 0.86 -0.47 -0.54 0.00 0.00 174.62 174.30 1sva s TYR 224 N 2.38 3.73 -0.41 3.99 5.04 -1.26 -3.85 117.35 126.96 1sva s TYR 224 Ca 0.06 1.67 0.06 0.00 -2.44 0.00 0.00 57.07 56.42 1sva s TYR 224 Cb -0.15 -2.83 0.21 0.00 0.35 0.00 0.00 41.96 39.54 1sva s TYR 224 CO -0.12 0.30 0.46 2.41 -1.34 0.00 0.00 175.55 177.26 1sva n THR 225 N 0.78 -0.89 -1.75 4.34 -1.04 -0.45 -5.03 114.28 110.25 1sva n THR 225 Ca -0.00 -3.42 -0.37 0.00 -2.04 0.00 0.00 64.05 58.22 1sva n THR 225 Cb 0.50 -1.47 0.06 0.00 -1.82 0.00 0.00 70.33 67.60 1sva n THR 225 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1sva s GLY 226 N -0.46 2.87 0.00 3.41 0.00 -1.26 -2.59 107.32 109.30 1sva s GLY 226 Ca 0.34 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.32 1sva s GLY 226 CO -0.16 1.73 0.00 0.61 0.00 0.00 0.00 173.10 175.28 1sva n GLY 227 N 0.84 3.12 0.24 0.20 0.00 -1.26 -4.83 105.19 103.49 1sva n GLY 227 Ca 0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.54 -0.59 1.61 4.81 -1.94 0.68 114.58 119.69 1sva h GLU 228 Ca 0.00 -0.22 -0.31 0.00 -0.13 0.00 0.00 59.36 58.70 1sva h GLU 228 Cb 0.00 -0.02 -0.40 0.00 0.63 0.00 0.00 28.75 28.95 1sva h GLU 228 CO 0.00 0.77 -1.08 0.09 -0.73 0.00 0.00 179.01 178.06 1sva n ASN 229 N -4.10 2.05 -4.67 1.04 3.02 -1.26 -4.22 115.26 107.13 1sva n ASN 229 Ca -0.01 -2.39 -0.43 0.00 -0.03 0.00 0.00 54.58 51.73 1sva n ASN 229 Cb 0.44 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1sva n ASN 229 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1sva s VAL 230 N -3.85 4.18 0.13 2.41 -7.23 -1.25 -4.55 120.40 110.23 1sva s VAL 230 Ca 0.31 1.45 -0.31 0.00 -1.81 0.00 0.00 61.98 61.62 1sva s VAL 230 Cb 0.36 -3.93 -0.07 0.00 0.56 0.00 0.00 36.38 33.29 1sva s VAL 230 CO -0.02 -0.10 1.27 -2.16 -0.31 0.00 0.00 175.10 173.78 1sva s PRO 231 N 3.28 4.40 0.76 4.82 0.04 -1.26 -0.43 135.00 146.61 1sva s PRO 231 Ca 0.57 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.42 1sva s PRO 231 Cb -0.24 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.08 1sva s PRO 231 CO 0.18 -0.27 1.14 -1.25 0.04 0.00 0.00 177.00 176.83 1sva s PRO 232 N 0.61 2.37 -0.15 0.56 0.04 -1.26 -4.95 135.00 132.22 1sva s PRO 232 Ca 0.59 0.28 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1sva s PRO 232 Cb -0.33 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.27 1sva s PRO 232 CO 0.32 -1.35 0.37 0.08 0.04 0.00 0.00 177.00 176.47 1sva s VAL 233 N -3.47 -0.01 -0.05 -0.36 1.01 -1.26 -5.15 120.40 111.11 1sva s VAL 233 Ca 0.60 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 1sva s VAL 233 Cb -0.11 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1sva s VAL 233 CO 0.50 0.02 0.30 -0.76 0.00 0.00 0.00 175.10 175.17 1sva s LEU 234 N 0.74 0.86 0.19 3.92 1.43 -1.26 -5.16 118.68 119.40 1sva s LEU 234 Ca -0.04 0.27 0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1sva s LEU 234 Cb -0.05 1.18 -0.04 0.00 0.03 0.00 0.00 46.19 47.30 1sva s LEU 234 CO -0.05 -0.33 -0.23 -1.00 0.23 0.00 0.00 176.35 174.97 1sva s HIS 235 N -0.81 2.23 -0.07 0.29 3.76 -1.26 -5.11 115.29 114.33 1sva s HIS 235 Ca -0.09 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 1sva s HIS 235 Cb -0.04 -1.11 0.02 0.00 1.11 0.00 0.00 32.58 32.56 1sva s HIS 235 CO 0.03 0.47 -0.05 -1.50 -0.85 0.00 0.00 174.74 172.84 1sva s ILE 236 N -1.70 0.69 -0.28 0.60 2.07 -1.26 -4.62 121.20 116.71 1sva s ILE 236 Ca 0.20 -0.15 -0.21 0.00 -1.41 0.00 0.00 60.65 59.07 1sva s ILE 236 Cb -0.08 -0.72 0.10 0.00 0.13 0.00 0.00 42.46 41.89 1sva s ILE 236 CO 0.09 0.28 0.82 -0.89 -1.91 0.00 0.00 174.94 173.33 1sva s THR 237 N 1.27 0.00 -0.37 4.00 2.01 -1.26 -5.00 115.64 116.28 1sva s THR 237 Ca -0.05 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.02 1sva s THR 237 Cb -0.14 -1.00 0.60 0.00 0.01 0.00 0.00 72.50 71.97 1sva s THR 237 CO -0.02 0.00 1.67 -0.46 -0.69 0.00 0.00 174.62 175.12 1sva n ASN 238 N 3.16 4.14 -0.17 3.53 6.94 -1.26 -3.98 115.26 127.62 1sva n ASN 238 Ca -0.16 -3.10 0.04 0.00 -0.02 0.00 0.00 54.58 51.34 1sva n ASN 238 Cb 0.57 -0.73 -0.00 0.00 -2.36 0.00 0.00 39.78 37.26 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 -0.31 0.00 -4.53 5.53 -2.24 -1.26 -5.01 114.28 106.47 1sva n THR 239 Ca 0.39 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 1sva n THR 239 Cb 1.30 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 70.50 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 -1.15 3.03 0.19 6.98 0.00 -1.26 -5.10 121.76 124.45 1sva s ALA 240 Ca 0.06 -0.86 0.11 0.00 0.00 0.00 0.00 51.96 51.28 1sva s ALA 240 Cb 0.06 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1sva s ALA 240 CO 0.19 0.47 -0.24 0.99 0.00 0.00 0.00 175.76 177.18 1sva s THR 241 N -0.47 2.38 -0.05 0.00 2.01 -1.26 -4.57 115.64 113.68 1sva s THR 241 Ca 0.07 -2.02 0.05 0.00 0.31 0.00 0.00 61.69 60.11 1sva s THR 241 Cb -0.12 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 1sva s THR 241 CO 0.02 -0.11 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.73 1sva s THR 242 N -1.67 1.77 0.07 -0.82 2.01 0.65 -4.98 115.64 112.66 1sva s THR 242 Ca 0.21 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 61.14 1sva s THR 242 Cb -0.08 -1.50 -0.06 0.00 0.01 0.00 0.00 72.50 70.87 1sva s THR 242 CO 0.10 0.50 0.49 -0.69 -0.69 0.00 0.00 174.62 174.33 1sva s VAL 243 N -0.13 4.90 -0.97 3.82 1.01 -1.26 -0.72 120.40 127.05 1sva s VAL 243 Ca -0.02 0.92 0.15 0.00 0.00 0.00 0.00 61.98 63.03 1sva s VAL 243 Cb -0.12 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 1sva s VAL 243 CO 0.03 0.46 0.70 0.18 0.00 0.00 0.00 175.10 176.46 1sva n LEU 244 N 1.45 1.04 -4.77 3.92 4.77 0.15 -4.94 117.00 118.62 1sva n LEU 244 Ca -0.10 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 54.86 1sva n LEU 244 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1sva n LEU 244 CO 0.40 0.22 1.19 -0.76 -1.33 0.00 0.00 177.39 177.11 1sva s LEU 245 N -2.40 4.33 0.00 2.23 1.43 -1.25 -4.18 118.68 118.84 1sva s LEU 245 Ca 0.08 3.01 0.00 0.00 -1.03 0.00 0.00 54.13 56.20 1sva s LEU 245 Cb 0.11 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1sva s LEU 245 CO 0.51 -0.90 0.00 -0.90 0.23 0.00 0.00 176.35 175.29 1sva n ASP 246 N 1.22 0.00 0.03 2.29 5.75 0.40 -4.68 116.55 121.55 1sva n ASP 246 Ca 0.04 -0.74 0.08 0.00 -0.01 0.00 0.00 54.79 54.16 1sva n ASP 246 Cb 0.38 0.00 0.50 0.00 -1.03 0.00 0.00 41.12 40.97 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 0.38 -0.47 0.11 3.07 -1.94 0.21 114.58 115.94 1sva h GLU 247 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1sva h GLU 247 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1sva h GLU 247 CO 0.00 0.25 0.00 1.04 -1.40 0.00 0.00 179.01 178.90 1sva n GLN 248 N -4.48 2.26 -2.27 2.33 1.13 -1.26 -4.90 117.38 110.19 1sva n GLN 248 Ca 0.04 -1.95 -0.03 0.00 -1.94 0.00 0.00 57.00 53.13 1sva n GLN 248 Cb 0.17 -1.45 0.01 0.00 0.11 0.00 0.00 30.24 29.08 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 1.38 0.39 2.90 1.08 0.00 0.74 -5.05 105.19 106.63 1sva n GLY 249 Ca 0.19 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.05 0.26 0.38 1.61 -7.23 -1.25 -4.72 120.40 106.40 1sva s VAL 250 Ca 0.01 -0.08 0.02 0.00 -1.81 0.00 0.00 61.98 60.12 1sva s VAL 250 Cb -0.01 -0.26 0.07 0.00 0.56 0.00 0.00 36.38 36.75 1sva s VAL 250 CO 0.10 0.10 0.52 0.61 -0.31 0.00 0.00 175.10 176.13 1sva n GLY 251 N 3.37 1.07 3.72 2.32 0.00 -1.24 0.15 105.19 114.59 1sva n GLY 251 Ca -0.17 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1sva n GLY 251 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sva n PRO 252 N -1.93 2.35 -3.70 1.61 -0.02 -1.22 -4.68 135.00 127.41 1sva n PRO 252 Ca 0.09 0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 62.03 1sva n PRO 252 Cb 0.33 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 1sva n PRO 252 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sva s LEU 253 N -1.18 3.70 -0.98 2.45 1.43 -1.26 -1.21 118.68 121.63 1sva s LEU 253 Ca 0.57 -0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.32 1sva s LEU 253 Cb -0.54 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 43.70 1sva s LEU 253 CO 0.60 -0.03 1.54 0.00 0.23 0.00 0.00 176.35 178.70 1sva h LYS 255 N 10.16 -0.45 -6.72 0.00 1.57 -1.83 -3.35 116.57 115.96 1sva h LYS 255 Ca 0.15 0.03 -0.49 0.00 -1.87 0.00 0.00 60.65 58.47 1sva h LYS 255 Cb 1.01 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1sva h LYS 255 CO 1.38 -0.30 0.20 0.00 -0.57 0.00 0.00 179.45 180.16 1sva s ALA 256 N -4.27 3.31 -1.22 3.86 0.00 -1.26 -4.90 121.76 117.27 1sva s ALA 256 Ca -0.08 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 51.98 1sva s ALA 256 Cb 0.01 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 1sva s ALA 256 CO 0.24 0.26 1.91 -0.25 0.00 0.00 0.00 175.76 177.93 1sva n ASP 257 N 0.49 3.86 -3.85 0.00 8.00 -1.26 -4.76 116.55 119.02 1sva n ASP 257 Ca 0.00 -2.81 -0.11 0.00 0.71 0.00 0.00 54.79 52.58 1sva n ASP 257 Cb 0.51 -1.64 -0.09 0.00 -0.02 0.00 0.00 41.12 39.88 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 4.79 -0.00 -0.07 -2.24 0.01 -1.26 -0.56 113.70 114.36 1sva s SER 258 Ca 0.57 -0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.69 1sva s SER 258 Cb 0.06 0.23 -0.00 0.00 0.21 0.00 0.00 66.02 66.52 1sva s SER 258 CO 0.07 -0.41 -0.20 -0.22 0.41 0.00 0.00 173.24 172.89 1sva s LEU 259 N -1.47 1.95 -0.06 2.44 2.96 0.45 -4.61 118.68 120.34 1sva s LEU 259 Ca -0.13 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1sva s LEU 259 Cb -0.06 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 1sva s LEU 259 CO 0.01 0.15 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.67 1sva s TYR 260 N 0.22 2.53 0.01 5.38 1.51 -0.20 0.74 117.35 127.54 1sva s TYR 260 Ca -0.11 -0.59 0.04 0.00 -1.01 0.00 0.00 57.07 55.39 1sva s TYR 260 Cb -0.15 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1sva s TYR 260 CO 0.05 -0.13 -0.12 0.08 -1.11 0.00 0.00 175.55 174.32 1sva s VAL 261 N -0.23 0.94 -0.04 0.71 1.01 -0.80 -1.28 120.40 120.71 1sva s VAL 261 Ca -0.01 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 1sva s VAL 261 Cb -0.13 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.48 1sva s VAL 261 CO 0.03 0.16 0.51 -0.94 0.00 0.00 0.00 175.10 174.85 1sva s SER 262 N -0.56 -0.44 0.25 3.32 1.04 -0.82 -1.25 113.70 115.25 1sva s SER 262 Ca 0.03 0.43 -0.22 0.00 0.48 0.00 0.00 55.95 56.67 1sva s SER 262 Cb -0.06 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1sva s SER 262 CO 0.00 -0.53 0.83 0.00 0.98 0.00 0.00 173.24 174.52 1sva s ALA 263 N -1.24 -1.31 -0.23 5.32 0.00 -0.91 -0.17 121.76 123.22 1sva s ALA 263 Ca -0.12 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 1sva s ALA 263 Cb -0.02 0.75 0.06 0.00 0.00 0.00 0.00 23.12 23.91 1sva s ALA 263 CO 0.07 -1.04 0.58 0.08 0.00 0.00 0.00 175.76 175.46 1sva s VAL 264 N -3.33 -0.01 -0.40 0.00 1.01 0.11 -2.68 120.40 115.10 1sva s VAL 264 Ca 0.13 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.21 1sva s VAL 264 Cb -0.04 -0.83 0.25 0.00 0.00 0.00 0.00 36.38 35.76 1sva s VAL 264 CO 0.06 0.01 0.58 0.47 0.00 0.00 0.00 175.10 176.22 1sva n ASP 265 N 3.57 -0.26 -4.57 3.32 8.00 -1.25 -0.48 116.55 124.89 1sva n ASP 265 Ca -0.18 -2.80 -0.40 0.00 0.71 0.00 0.00 54.79 52.12 1sva n ASP 265 Cb 0.57 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 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 -0.95 3.55 0.32 0.53 1.09 0.11 -3.26 121.20 122.60 1sva s ILE 266 Ca 0.35 0.42 0.28 0.00 -1.10 0.00 0.00 60.65 60.60 1sva s ILE 266 Cb 0.19 -4.16 0.29 0.00 -1.06 0.00 0.00 42.46 37.72 1sva s ILE 266 CO -0.13 -1.01 2.01 0.00 -0.10 0.00 0.00 174.94 175.71 1sva n GLY 268 N -0.41 0.16 3.27 0.00 0.00 -1.24 -4.71 105.19 102.27 1sva n GLY 268 Ca -0.01 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 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 2.08 -0.20 0.99 1.43 0.17 -2.04 118.68 121.11 1sva s LEU 269 Ca 0.00 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.44 1sva s LEU 269 Cb 0.00 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1sva s LEU 269 CO 0.00 0.25 0.37 0.12 0.23 0.00 0.00 176.35 177.33 1sva s PHE 270 N -0.20 3.38 -0.33 0.29 2.19 -0.22 -1.61 117.98 121.47 1sva s PHE 270 Ca -0.02 0.59 -0.06 0.00 0.33 0.00 0.00 56.93 57.76 1sva s PHE 270 Cb -0.13 -2.49 0.03 0.00 -1.31 0.00 0.00 43.02 39.11 1sva s PHE 270 CO 0.03 0.02 0.10 0.99 1.83 0.00 0.00 175.22 178.18 1sva s THR 271 N 1.22 3.82 0.92 0.12 2.01 -1.26 -1.49 115.64 120.98 1sva s THR 271 Ca 0.18 -1.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.04 1sva s THR 271 Cb -0.15 -3.11 0.14 0.00 0.01 0.00 0.00 72.50 69.40 1sva s THR 271 CO 0.07 -0.11 1.09 0.20 -0.69 0.00 0.00 174.62 175.19 1sva s ASN 272 N 1.43 3.16 0.29 3.53 0.01 0.26 -3.23 114.94 120.38 1sva s ASN 272 Ca -0.01 1.68 0.01 0.00 -0.71 0.00 0.00 52.86 53.84 1sva s ASN 272 Cb -0.19 -2.32 0.56 0.00 0.41 0.00 0.00 41.25 39.71 1sva s ASN 272 CO 0.03 -2.87 1.86 0.71 -1.51 0.00 0.00 177.10 175.32 1sva h THR 273 N -1.70 0.96 0.00 1.60 1.35 -1.15 0.29 112.91 114.25 1sva h THR 273 Ca -0.49 -0.34 -0.03 0.00 -0.55 0.00 0.00 66.41 65.00 1sva h THR 273 Cb 1.28 -0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1sva h THR 273 CO 0.51 0.18 -0.12 0.77 -0.25 0.00 0.00 175.52 176.61 1sva h SER 274 N 1.00 0.00 0.00 5.36 4.64 -1.88 -3.46 113.55 119.21 1sva h SER 274 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1sva h SER 274 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1sva h SER 274 CO -0.23 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 1sva n GLY 275 N -0.63 0.43 3.88 -0.77 0.00 0.10 -5.07 105.19 103.13 1sva n GLY 275 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 4.28 0.06 2.61 -4.23 -1.26 -4.76 115.64 110.34 1sva s THR 276 Ca 0.00 0.64 0.05 0.00 -1.18 0.00 0.00 61.69 61.19 1sva s THR 276 Cb 0.00 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 1sva s THR 276 CO 0.00 -0.92 -0.13 -1.10 -0.54 0.00 0.00 174.62 171.93 1sva s GLN 277 N -5.18 0.80 -0.11 3.99 -0.21 -1.26 -0.58 119.66 117.11 1sva s GLN 277 Ca 0.55 -0.91 -0.14 0.00 0.02 0.00 0.00 55.36 54.88 1sva s GLN 277 Cb -0.11 -0.78 0.04 0.00 1.00 0.00 0.00 33.01 33.15 1sva s GLN 277 CO 0.52 0.17 0.38 1.14 -2.12 0.00 0.00 175.29 175.39 1sva s GLN 278 N -1.65 0.52 0.62 2.91 -2.07 -0.55 0.23 119.66 119.67 1sva s GLN 278 Ca -0.02 0.37 -0.18 0.00 -1.82 0.00 0.00 55.36 53.70 1sva s GLN 278 Cb -0.10 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 32.04 1sva s GLN 278 CO 0.02 -0.09 1.12 0.91 -1.32 0.00 0.00 175.29 175.93 1sva n TRP 279 N 2.45 1.36 -4.75 9.60 7.02 -1.26 -1.06 117.44 130.81 1sva n TRP 279 Ca -0.15 0.43 -0.25 0.00 -1.02 0.00 0.00 57.50 56.50 1sva n TRP 279 Cb 0.57 -2.20 -0.16 0.00 -2.42 0.00 0.00 31.31 27.10 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 -3.04 1.71 0.31 -0.99 2.20 -0.87 -1.82 119.74 117.24 1sva s LYS 280 Ca 0.79 -0.54 0.09 0.00 -0.36 0.00 0.00 55.97 55.94 1sva s LYS 280 Cb -0.40 -1.47 -0.06 0.00 -1.51 0.00 0.00 37.83 34.39 1sva s LYS 280 CO 0.44 0.18 -0.10 0.20 -0.36 0.00 0.00 175.35 175.71 1sva s GLY 281 N 0.18 1.98 0.02 5.54 0.00 -0.55 0.28 107.32 114.79 1sva s GLY 281 Ca -0.06 -1.97 0.01 0.00 0.00 0.00 0.00 44.72 42.70 1sva s GLY 281 CO 0.02 -1.94 -0.05 1.08 0.00 0.00 0.00 173.10 172.21 1sva s LEU 282 N -3.52 2.17 0.80 0.66 1.43 -1.20 -4.85 118.68 114.17 1sva s LEU 282 Ca 0.31 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1sva s LEU 282 Cb 0.02 -0.10 0.07 0.00 0.03 0.00 0.00 46.19 46.21 1sva s LEU 282 CO 0.14 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.50 1sva s PRO 283 N -1.07 2.05 0.14 1.29 0.04 -1.26 -4.34 135.00 131.85 1sva s PRO 283 Ca -0.08 1.09 0.10 0.00 0.04 0.00 0.00 61.00 62.15 1sva s PRO 283 Cb -0.07 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1sva s PRO 283 CO -0.00 -1.77 -0.23 0.50 0.04 0.00 0.00 177.00 175.54 1sva s ARG 284 N -4.91 1.33 0.13 4.56 3.52 -0.18 -0.16 118.95 123.23 1sva s ARG 284 Ca 0.62 -1.35 0.06 0.00 -0.13 0.00 0.00 55.73 54.93 1sva s ARG 284 Cb -0.17 -1.65 -0.04 0.00 -1.56 0.00 0.00 34.95 31.53 1sva s ARG 284 CO 0.56 0.37 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.93 1sva s TYR 285 N -1.39 2.87 0.02 5.12 6.14 -0.13 -0.44 117.35 129.53 1sva s TYR 285 Ca 0.14 -0.11 -0.03 0.00 0.64 0.00 0.00 57.07 57.71 1sva s TYR 285 Cb -0.09 -1.44 -0.01 0.00 0.42 0.00 0.00 41.96 40.84 1sva s TYR 285 CO 0.06 0.48 0.03 -0.06 0.64 0.00 0.00 175.55 176.71 1sva s PHE 286 N -1.47 0.19 -0.32 4.97 0.40 -1.11 -2.97 117.98 117.67 1sva s PHE 286 Ca 0.25 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1sva s PHE 286 Cb -0.10 -0.15 0.12 0.00 0.51 0.00 0.00 43.02 43.40 1sva s PHE 286 CO 0.17 -0.24 0.17 0.21 0.70 0.00 0.00 175.22 176.23 1sva s LYS 287 N -1.63 0.35 -0.04 0.44 2.20 -0.29 -1.74 119.74 119.02 1sva s LYS 287 Ca -0.14 -0.87 -0.09 0.00 -0.36 0.00 0.00 55.97 54.52 1sva s LYS 287 Cb -0.08 -1.21 -0.05 0.00 -1.51 0.00 0.00 37.83 34.99 1sva s LYS 287 CO -0.01 -1.10 0.25 0.42 -0.36 0.00 0.00 175.35 174.55 1sva s ILE 288 N 1.66 5.31 -0.23 5.43 1.01 0.31 -1.32 121.20 133.37 1sva s ILE 288 Ca 0.13 0.34 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 1sva s ILE 288 Cb -0.19 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.77 1sva s ILE 288 CO -0.20 0.51 -0.11 -0.89 0.00 0.00 0.00 174.94 174.25 1sva s THR 289 N -1.15 2.55 0.12 2.92 2.01 -0.08 0.06 115.64 122.07 1sva s THR 289 Ca 0.22 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 61.20 1sva s THR 289 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1sva s THR 289 CO 0.11 0.28 0.08 -0.76 -0.69 0.00 0.00 174.62 173.63 1sva s LEU 290 N 1.29 3.70 0.12 4.42 1.43 0.14 -1.29 118.68 128.49 1sva s LEU 290 Ca 0.00 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1sva s LEU 290 Cb -0.16 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 1sva s LEU 290 CO -0.07 0.13 0.12 0.00 0.23 0.00 0.00 176.35 176.76 1sva s ARG 291 N -2.67 0.93 -0.38 1.70 1.70 0.38 -1.65 118.95 118.96 1sva s ARG 291 Ca 0.29 -1.28 -0.23 0.00 -0.47 0.00 0.00 55.73 54.05 1sva s ARG 291 Cb -0.11 0.29 0.01 0.00 -0.57 0.00 0.00 34.95 34.57 1sva s ARG 291 CO 0.21 -0.28 0.77 0.15 -1.08 0.00 0.00 175.30 175.08 1sva s LYS 292 N -3.98 3.67 -0.12 3.89 1.02 -1.26 0.01 119.74 122.98 1sva s LYS 292 Ca 0.17 0.20 -0.04 0.00 0.02 0.00 0.00 55.97 56.33 1sva s LYS 292 Cb 0.06 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 1sva s LYS 292 CO -0.02 -0.90 0.03 0.50 -0.92 0.00 0.00 175.35 174.04 1sva s ARG 293 N 3.12 3.31 -0.07 1.68 6.06 0.85 -4.89 118.95 129.01 1sva s ARG 293 Ca 0.31 -0.36 -0.25 0.00 -2.50 0.00 0.00 55.73 52.93 1sva s ARG 293 Cb -0.13 -2.95 -0.03 0.00 0.06 0.00 0.00 34.95 31.90 1sva s ARG 293 CO 0.18 0.60 0.78 0.45 -2.50 0.00 0.00 175.30 174.80 1sva s SER 294 N -0.57 7.06 0.07 -2.12 0.15 -1.26 0.08 113.70 117.10 1sva s SER 294 Ca 0.10 1.28 -0.09 0.00 0.70 0.00 0.00 55.95 57.94 1sva s SER 294 Cb -0.12 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1sva s SER 294 CO 0.02 -0.19 0.19 0.68 1.20 0.00 0.00 173.24 175.15 1sva s VAL 295 N 1.03 0.13 0.04 4.45 -7.23 -0.64 -4.97 120.40 113.22 1sva s VAL 295 Ca 0.41 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 1sva s VAL 295 Cb -0.18 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 1sva s VAL 295 CO 0.19 -0.59 0.13 -1.59 -0.31 0.00 0.00 175.10 172.94 1sva s LYS 296 N -3.32 3.17 -0.28 4.82 -2.85 -1.26 -1.03 119.74 118.99 1sva s LYS 296 Ca 0.01 -0.52 -0.29 0.00 -1.00 0.00 0.00 55.97 54.17 1sva s LYS 296 Cb 0.02 -2.90 0.01 0.00 -2.06 0.00 0.00 37.83 32.90 1sva s LYS 296 CO -0.08 0.61 1.08 1.21 0.10 0.00 0.00 175.35 178.27 1sva s ASN 297 N -2.23 6.98 0.14 0.03 2.47 -1.26 -4.93 114.94 116.14 1sva s ASN 297 Ca 0.29 1.19 -0.14 0.00 0.42 0.00 0.00 52.86 54.62 1sva s ASN 297 Cb -0.12 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.15 1sva s ASN 297 CO 0.22 -0.81 1.68 1.55 -3.72 0.00 0.00 177.10 176.02 1sva h PRO 298 N 7.92 0.71 -7.54 0.43 0.13 -2.00 -3.45 132.00 128.19 1sva h PRO 298 Ca -0.20 -0.14 -0.48 0.00 -0.87 0.00 0.00 66.00 64.31 1sva h PRO 298 Cb 1.06 -0.11 0.09 0.00 0.13 0.00 0.00 31.00 32.18 1sva h PRO 298 CO 1.01 0.66 0.40 0.71 -0.23 0.00 0.00 178.00 180.55 1sva s TYR 299 N -5.47 3.05 -0.19 1.56 2.02 -1.26 -5.09 117.35 111.97 1sva s TYR 299 Ca -0.13 0.90 -0.07 0.00 -0.37 0.00 0.00 57.07 57.40 1sva s TYR 299 Cb 0.11 -3.30 -0.03 0.00 -0.40 0.00 0.00 41.96 38.33 1sva s TYR 299 CO 0.77 -1.60 0.04 -1.25 -1.57 0.00 0.00 175.55 171.95 1sva s PRO 300 N -5.44 3.83 0.09 -1.71 0.04 -1.26 -5.02 135.00 125.52 1sva s PRO 300 Ca 0.61 -0.42 -0.18 0.00 0.04 0.00 0.00 61.00 61.05 1sva s PRO 300 Cb -0.12 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1sva s PRO 300 CO 0.51 0.16 1.10 -0.89 0.04 0.00 0.00 177.00 177.92 1sva n ILE 301 N 3.85 -0.39 -0.17 0.56 2.08 -1.26 0.04 119.36 124.06 1sva n ILE 301 Ca -0.17 1.71 -0.00 0.00 0.56 0.00 0.00 62.75 64.85 1sva n ILE 301 Cb 0.52 -2.15 0.02 0.00 -0.75 0.00 0.00 39.64 37.29 1sva n ILE 301 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1sva n SER 302 N -4.38 -0.29 0.16 4.38 7.64 -1.26 0.11 113.62 119.98 1sva n SER 302 Ca 0.01 0.79 -0.12 0.00 1.01 0.00 0.00 58.87 60.57 1sva n SER 302 Cb 0.15 -0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1sva n SER 302 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1sva h PHE 303 N 0.00 -0.41 -0.35 1.43 3.57 -0.82 -0.77 116.94 119.59 1sva h PHE 303 Ca 0.16 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1sva h PHE 303 Cb 0.27 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1sva h PHE 303 CO -0.39 -0.08 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.10 1sva h LEU 304 N -0.93 -1.46 -0.20 0.59 3.38 0.21 0.91 115.31 117.81 1sva h LEU 304 Ca -0.05 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1sva h LEU 304 Cb 0.52 0.60 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 1sva h LEU 304 CO 0.07 -0.30 -0.43 0.25 0.09 0.00 0.00 178.44 178.12 1sva h LEU 305 N -0.29 -1.39 0.00 1.67 5.85 0.70 0.55 115.31 122.40 1sva h LEU 305 Ca 0.06 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1sva h LEU 305 Cb 0.45 0.56 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1sva h LEU 305 CO -0.48 -0.35 0.00 -0.24 -0.34 0.00 0.00 178.44 177.03 1sva n SER 306 N -4.78 0.00 -0.33 1.25 2.88 -0.30 -1.06 113.62 111.28 1sva n SER 306 Ca -0.04 0.89 0.19 0.00 -1.33 0.00 0.00 58.87 58.58 1sva n SER 306 Cb 0.28 -0.39 0.40 0.00 -0.75 0.00 0.00 64.21 63.75 1sva n SER 306 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1sva h ASP 307 N 0.00 0.53 0.85 -3.46 3.58 0.12 0.57 116.42 118.61 1sva h ASP 307 Ca 0.00 0.16 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 1sva h ASP 307 Cb 0.00 0.10 0.01 0.00 1.72 0.00 0.00 39.33 41.15 1sva h ASP 307 CO 0.00 -0.00 -0.41 0.25 -2.88 0.00 0.00 179.24 176.20 1sva h LEU 308 N 0.45 -0.97 -0.95 2.28 5.85 0.36 0.14 115.31 122.47 1sva h LEU 308 Ca 0.65 0.03 0.23 0.00 0.84 0.00 0.00 57.88 59.63 1sva h LEU 308 Cb 1.33 0.25 -0.12 0.00 0.37 0.00 0.00 40.66 42.49 1sva h LEU 308 CO -0.54 -0.64 0.51 0.40 -0.34 0.00 0.00 178.44 177.83 1sva h ILE 309 N -1.25 0.53 -0.46 4.05 2.04 0.10 0.75 117.51 123.28 1sva h ILE 309 Ca -0.12 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1sva h ILE 309 Cb 0.88 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1sva h ILE 309 CO 0.19 0.10 0.26 -1.13 0.00 0.00 0.00 178.15 177.57 1sva h ASN 310 N 0.52 0.56 -0.25 1.72 -0.00 0.36 0.11 115.58 118.59 1sva h ASN 310 Ca 0.60 -0.07 -0.17 0.00 -0.00 0.00 0.00 56.30 56.66 1sva h ASN 310 Cb 1.10 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 39.28 1sva h ASN 310 CO -0.48 0.46 -0.50 0.03 -0.00 0.00 0.00 177.43 176.94 1sva h ARG 311 N 0.60 0.79 -0.05 6.67 3.08 0.32 -2.93 114.38 122.85 1sva h ARG 311 Ca 0.16 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 1sva h ARG 311 Cb 0.02 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1sva h ARG 311 CO -0.03 1.13 -0.13 0.00 -1.07 0.00 0.00 179.97 179.87 1sva h ARG 312 N 0.53 0.07 -6.75 0.04 3.08 -0.55 -3.43 114.38 107.38 1sva h ARG 312 Ca 0.01 -0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1sva h ARG 312 Cb 1.10 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1sva h ARG 312 CO 0.11 0.21 0.12 0.99 -1.07 0.00 0.00 179.97 180.34 1sva s THR 313 N -4.74 4.63 0.67 2.04 2.01 0.36 -5.06 115.64 115.55 1sva s THR 313 Ca -0.05 1.04 -0.14 0.00 0.31 0.00 0.00 61.69 62.85 1sva s THR 313 Cb 0.16 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1sva s THR 313 CO 0.70 -0.16 1.10 -1.10 -0.69 0.00 0.00 174.62 174.47 1sva s GLN 314 N -2.90 2.82 0.02 4.92 -1.52 -1.26 -4.92 119.66 116.81 1sva s GLN 314 Ca 0.54 1.31 -0.04 0.00 -1.95 0.00 0.00 55.36 55.22 1sva s GLN 314 Cb -0.11 -1.96 -0.04 0.00 -0.22 0.00 0.00 33.01 30.68 1sva s GLN 314 CO 0.17 -1.23 0.24 1.03 -0.25 0.00 0.00 175.29 175.26 1sva s ARG 315 N -4.24 3.51 -0.12 2.91 1.81 -1.26 -5.08 118.95 116.48 1sva s ARG 315 Ca 0.65 -0.22 0.03 0.00 -1.72 0.00 0.00 55.73 54.47 1sva s ARG 315 Cb -0.19 -3.06 0.01 0.00 -0.45 0.00 0.00 34.95 31.26 1sva s ARG 315 CO 0.43 0.63 -0.21 0.14 -0.68 0.00 0.00 175.30 175.62 1sva s VAL 316 N -1.37 1.90 -0.45 3.52 -7.23 -1.26 -5.06 120.40 110.45 1sva s VAL 316 Ca 0.30 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.49 1sva s VAL 316 Cb -0.13 -1.68 0.11 0.00 0.56 0.00 0.00 36.38 35.24 1sva s VAL 316 CO 0.19 0.52 0.31 -0.62 -0.31 0.00 0.00 175.10 175.19 1sva s ASP 317 N 0.71 5.63 0.34 4.85 2.15 -1.26 -5.03 116.67 124.07 1sva s ASP 317 Ca -0.11 -1.84 0.01 0.00 0.43 0.00 0.00 52.55 51.05 1sva s ASP 317 Cb -0.16 -1.98 -0.01 0.00 -0.30 0.00 0.00 42.92 40.47 1sva s ASP 317 CO 0.01 -0.64 0.41 -0.83 -0.17 0.00 0.00 175.17 173.95 1sva s GLY 318 N 2.45 1.83 0.11 2.66 0.00 -1.26 -5.12 107.32 107.99 1sva s GLY 318 Ca 0.05 -1.74 -0.34 0.00 0.00 0.00 0.00 44.72 42.69 1sva s GLY 318 CO -0.01 -1.18 0.84 -1.06 0.00 0.00 0.00 173.10 171.70 1sva n GLN 319 N -0.59 0.14 -1.77 2.90 6.02 -1.26 -4.82 117.38 118.00 1sva n GLN 319 Ca 0.03 0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.66 1sva n GLN 319 Cb 0.62 -1.33 -0.01 0.00 1.02 0.00 0.00 30.24 30.53 1sva n GLN 319 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1sva s PRO 320 N -0.49 4.11 0.00 -1.09 0.04 -1.26 -4.89 135.00 131.43 1sva s PRO 320 Ca 0.77 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.40 1sva s PRO 320 Cb -1.07 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1sva s PRO 320 CO 0.56 -0.63 0.33 -1.33 0.04 0.00 0.00 177.00 175.97 1sva n MET 321 N 1.91 0.04 -4.76 4.56 2.81 -1.26 -0.59 117.12 119.84 1sva n MET 321 Ca 0.07 -0.38 -0.25 0.00 -1.81 0.00 0.00 57.70 55.33 1sva n MET 321 Cb 0.38 -0.69 -0.16 0.00 -0.71 0.00 0.00 33.22 32.04 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 -0.11 1.32 0.00 2.02 1.10 -1.26 -4.56 121.20 119.71 1sva s ILE 322 Ca 0.00 -0.65 0.00 0.00 -0.51 0.00 0.00 60.65 59.49 1sva s ILE 322 Cb 0.00 -1.14 0.00 0.00 0.15 0.00 0.00 42.46 41.47 1sva s ILE 322 CO 0.00 0.38 0.00 0.61 -2.11 0.00 0.00 174.94 173.82 1sva n GLY 323 N 3.18 3.07 0.00 1.50 0.00 -1.26 -3.99 105.19 107.69 1sva n GLY 323 Ca -0.18 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1sva n GLY 323 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sva n MET 324 N 12.84 0.00 -0.50 1.61 2.81 -1.26 -1.44 117.12 131.18 1sva n MET 324 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.93 1sva n MET 324 Cb 0.00 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 32.71 1sva n MET 324 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1sva n SER 325 N -0.36 2.66 -3.09 7.83 7.64 -1.26 -5.04 113.62 122.00 1sva n SER 325 Ca 0.00 -3.45 -0.44 0.00 1.01 0.00 0.00 58.87 55.99 1sva n SER 325 Cb 0.00 -0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 62.58 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 -1.05 0.71 -1.27 6.43 2.88 -0.52 -4.67 113.62 116.13 1sva n SER 326 Ca 0.23 0.69 0.01 0.00 -1.33 0.00 0.00 58.87 58.48 1sva n SER 326 Cb 0.84 -0.60 0.19 0.00 -0.75 0.00 0.00 64.21 63.90 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 3.49 2.82 -3.01 -1.46 6.02 0.24 -4.66 117.38 120.83 1sva n GLN 327 Ca 0.26 -1.61 -0.43 0.00 -0.01 0.00 0.00 57.00 55.21 1sva n GLN 327 Cb -0.04 -1.86 -0.05 0.00 1.02 0.00 0.00 30.24 29.32 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 -1.87 4.65 0.15 5.09 1.01 -1.26 -4.93 120.40 123.23 1sva s VAL 328 Ca 0.28 -0.12 0.23 0.00 0.00 0.00 0.00 61.98 62.37 1sva s VAL 328 Cb 0.22 -4.41 0.21 0.00 0.00 0.00 0.00 36.38 32.40 1sva s VAL 328 CO 0.08 -0.95 1.81 -0.33 0.00 0.00 0.00 175.10 175.71 1sva h GLU 329 N 9.14 0.00 0.00 2.72 5.08 -1.99 -3.48 114.58 126.05 1sva h GLU 329 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1sva h GLU 329 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1sva h GLU 329 CO 1.02 0.26 0.00 -1.91 -1.00 0.00 0.00 179.01 177.38 1sva n GLU 330 N -3.43 0.00 -3.92 2.33 2.13 -1.26 -5.15 120.64 111.33 1sva n GLU 330 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1sva n GLU 330 Cb 0.44 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.00 1sva n GLU 330 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1sva s VAL 331 N -2.00 0.13 0.16 6.31 1.01 -1.26 -5.14 120.40 119.61 1sva s VAL 331 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1sva s VAL 331 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1sva s VAL 331 CO 0.00 0.10 -0.16 -0.13 0.00 0.00 0.00 175.10 174.91 1sva s ARG 332 N 0.65 1.19 -0.05 2.72 0.52 -1.26 -5.13 118.95 117.59 1sva s ARG 332 Ca -0.06 -1.39 -0.02 0.00 -0.52 0.00 0.00 55.73 53.75 1sva s ARG 332 Cb -0.09 -1.10 0.04 0.00 0.52 0.00 0.00 34.95 34.31 1sva s ARG 332 CO -0.01 0.21 0.10 0.08 0.02 0.00 0.00 175.30 175.69 1sva s VAL 333 N -2.32 -0.07 0.06 3.52 1.01 -1.26 -5.13 120.40 116.21 1sva s VAL 333 Ca 0.15 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.40 1sva s VAL 333 Cb -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1sva s VAL 333 CO 0.05 0.09 -0.10 -0.31 0.00 0.00 0.00 175.10 174.83 1sva s TYR 334 N 1.23 2.75 0.00 5.22 1.51 -1.26 -5.04 117.35 121.77 1sva s TYR 334 Ca -0.08 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1sva s TYR 334 Cb -0.12 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.24 1sva s TYR 334 CO -0.05 0.38 0.00 -1.91 -1.11 0.00 0.00 175.55 172.86 1sva n GLU 335 N 1.11 0.00 0.00 -0.62 2.13 -1.26 -5.12 120.64 116.88 1sva n GLU 335 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1sva n GLU 335 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 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 -0.92 0.00 -4.16 4.31 9.92 -1.26 -5.15 116.55 119.29 1sva n ASP 336 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 1sva n ASP 336 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 1sva n ASP 336 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1sva s THR 337 N 3.90 0.14 0.00 -3.53 -4.23 -1.26 -5.17 115.64 105.49 1sva s THR 337 Ca 0.00 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1sva s THR 337 Cb 0.00 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.72 1sva s THR 337 CO 0.00 -0.40 0.00 -1.84 -0.54 0.00 0.00 174.62 171.84 1sva n GLU 338 N -0.13 -2.68 -1.49 3.99 0.28 -1.26 -5.12 120.64 114.22 1sva n GLU 338 Ca -0.05 0.00 -0.51 0.00 -0.16 0.00 0.00 57.16 56.44 1sva n GLU 338 Cb 0.64 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.44 1sva n GLU 338 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1sva n GLU 339 N -0.04 1.17 -1.37 3.44 1.02 -1.26 -4.85 120.64 118.75 1sva n GLU 339 Ca 0.00 0.35 -0.50 0.00 -0.02 0.00 0.00 57.16 56.99 1sva n GLU 339 Cb 0.00 -2.43 -0.05 0.00 -0.02 0.00 0.00 31.44 28.94 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 9.05 -0.70 -3.59 -4.62 7.94 -1.26 -4.99 117.00 118.82 1sva n LEU 340 Ca 0.38 1.09 -0.12 0.00 -1.11 0.00 0.00 56.01 56.25 1sva n LEU 340 Cb 0.22 -0.89 -0.11 0.00 0.53 0.00 0.00 43.42 43.17 1sva n LEU 340 CO 0.76 -2.43 -0.08 -2.16 -1.11 0.00 0.00 177.39 172.38 1sva s PRO 341 N -0.56 0.24 -0.01 1.96 0.04 -1.26 -4.94 135.00 130.46 1sva s PRO 341 Ca 0.72 0.76 0.15 0.00 0.04 0.00 0.00 61.00 62.66 1sva s PRO 341 Cb -1.02 -0.10 0.26 0.00 0.04 0.00 0.00 34.50 33.68 1sva s PRO 341 CO 0.54 -0.37 1.11 0.41 0.04 0.00 0.00 177.00 178.73 1sva n GLY 342 N 5.36 0.84 0.00 0.56 0.00 -1.26 -5.27 105.19 105.43 1sva n GLY 342 Ca -0.06 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.52 1sva n GLY 342 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54