#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 2.31 1.43 -1.58 -2.85 -1.26 -5.12 119.74 112.67 1sva s LYS 16 Ca 0.00 -0.83 -0.24 0.00 -1.00 0.00 0.00 55.97 53.91 1sva s LYS 16 Cb 0.00 -2.20 0.37 0.00 -2.06 0.00 0.00 37.83 33.94 1sva s LYS 16 CO 0.00 0.58 0.94 -2.14 0.10 0.00 0.00 175.35 174.83 1sva s PRO 17 N -0.63 -3.02 0.00 1.78 0.02 -1.26 -5.01 135.00 126.88 1sva s PRO 17 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 61.00 61.14 1sva s PRO 17 Cb -0.10 -1.38 0.00 0.00 0.02 0.00 0.00 34.50 33.04 1sva s PRO 17 CO -0.00 -4.91 0.00 1.63 -0.33 0.00 0.00 177.00 173.39 1sva n LYS 18 N -5.64 0.00 -3.64 5.54 5.02 -1.26 -5.07 118.16 113.12 1sva n LYS 18 Ca 0.14 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1sva n LYS 18 Cb 0.61 -0.14 -0.07 0.00 -0.02 0.00 0.00 35.03 35.41 1sva n LYS 18 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1sva s GLU 19 N 0.00 0.42 -0.06 1.97 2.12 -1.26 -5.11 118.70 116.79 1sva s GLU 19 Ca 0.00 0.53 -0.36 0.00 0.36 0.00 0.00 54.97 55.50 1sva s GLU 19 Cb 0.00 0.19 -0.14 0.00 0.26 0.00 0.00 34.13 34.44 1sva s GLU 19 CO 0.00 -0.06 1.70 -2.30 -0.54 0.00 0.00 175.26 174.06 1sva n PRO 20 N 2.36 1.75 -2.22 4.30 -0.02 -1.26 -4.88 135.00 135.03 1sva n PRO 20 Ca -0.13 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1sva n PRO 20 Cb 0.56 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.72 3.00 -0.81 -1.45 1.01 -1.26 -4.95 120.40 118.66 1sva s VAL 21 Ca 0.90 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 63.58 1sva s VAL 21 Cb -0.83 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1sva s VAL 21 CO 0.52 0.20 1.64 -1.10 0.00 0.00 0.00 175.10 176.36 1sva s GLN 22 N -1.27 2.97 0.92 2.72 -0.21 -1.26 -4.99 119.66 118.53 1sva s GLN 22 Ca 0.50 -0.21 -0.13 0.00 0.02 0.00 0.00 55.36 55.54 1sva s GLN 22 Cb -0.37 -4.71 0.19 0.00 1.00 0.00 0.00 33.01 29.12 1sva s GLN 22 CO 0.47 -2.62 1.26 0.14 -2.12 0.00 0.00 175.29 172.42 1sva s VAL 23 N 7.53 2.02 0.26 1.09 -7.23 -1.26 -5.01 120.40 117.80 1sva s VAL 23 Ca 0.55 -0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.28 1sva s VAL 23 Cb -0.07 -2.88 -0.09 0.00 0.56 0.00 0.00 36.38 33.90 1sva s VAL 23 CO 0.07 0.00 1.12 -2.16 -0.31 0.00 0.00 175.10 173.83 1sva s PRO 24 N -5.74 4.60 -0.46 4.82 0.04 -1.26 -4.95 135.00 132.05 1sva s PRO 24 Ca 0.73 1.83 -0.27 0.00 0.04 0.00 0.00 61.00 63.33 1sva s PRO 24 Cb -0.04 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1sva s PRO 24 CO 0.51 0.13 0.99 0.21 0.04 0.00 0.00 177.00 178.89 1sva s LYS 25 N -1.18 3.62 0.78 4.56 2.20 -1.26 -5.02 119.74 123.44 1sva s LYS 25 Ca 0.46 0.33 -0.14 0.00 -0.36 0.00 0.00 55.97 56.26 1sva s LYS 25 Cb -0.32 -3.91 0.07 0.00 -1.51 0.00 0.00 37.83 32.15 1sva s LYS 25 CO 0.40 -1.25 1.20 -1.17 -0.36 0.00 0.00 175.35 174.18 1sva s LEU 26 N 3.94 3.20 0.00 5.43 2.96 -1.26 -4.92 118.68 128.04 1sva s LEU 26 Ca 0.41 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1sva s LEU 26 Cb -0.09 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 42.01 1sva s LEU 26 CO 0.27 -2.48 0.00 0.52 -1.32 0.00 0.00 176.35 173.34 1sva n VAL 27 N -3.09 0.00 -3.63 1.68 0.31 -1.26 -5.08 118.33 107.27 1sva n VAL 27 Ca 0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.41 1sva n VAL 27 Cb 0.51 -0.06 -0.05 0.00 -0.91 0.00 0.00 33.84 33.32 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 -1.43 0.00 0.45 2.52 2.07 -1.26 -5.16 121.20 118.39 1sva s ILE 28 Ca 0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1sva s ILE 28 Cb 0.00 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1sva s ILE 28 CO 0.00 0.00 0.06 -0.75 -1.91 0.00 0.00 174.94 172.34 1sva s LYS 29 N -0.61 2.04 0.00 3.50 2.20 -1.26 -5.10 119.74 120.51 1sva s LYS 29 Ca 0.05 -2.27 0.00 0.00 -0.36 0.00 0.00 55.97 53.40 1sva s LYS 29 Cb -0.02 -1.09 0.00 0.00 -1.51 0.00 0.00 37.83 35.21 1sva s LYS 29 CO -0.07 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1sva n GLY 30 N -1.07 0.66 0.00 5.54 0.00 -1.26 -4.93 105.19 104.14 1sva n GLY 30 Ca -0.12 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 2.84 0.29 -0.02 0.00 -1.26 -4.92 105.19 102.11 1sva n GLY 31 Ca 0.00 -2.11 0.07 0.00 0.00 0.00 0.00 46.02 43.98 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 0.17 0.65 -0.85 -0.61 6.09 -2.00 0.24 117.51 121.20 1sva h ILE 32 Ca 0.00 -0.16 0.20 0.00 -1.37 0.00 0.00 64.86 63.53 1sva h ILE 32 Cb 0.00 0.13 -0.05 0.00 0.47 0.00 0.00 36.82 37.36 1sva h ILE 32 CO 0.00 0.09 0.58 1.05 -3.07 0.00 0.00 178.15 176.79 1sva h GLU 33 N 0.48 0.28 -1.24 2.19 -0.00 -1.99 -0.36 114.58 113.94 1sva h GLU 33 Ca 0.45 -0.02 0.36 0.00 -0.00 0.00 0.00 59.36 60.15 1sva h GLU 33 Cb 0.69 -0.06 -0.09 0.00 -0.00 0.00 0.00 28.75 29.29 1sva h GLU 33 CO -0.41 0.19 0.83 0.28 -0.00 0.00 0.00 179.01 179.89 1sva h VAL 34 N 0.29 0.33 -1.19 -1.06 2.07 -0.87 -0.02 116.25 115.80 1sva h VAL 34 Ca 0.43 -0.06 0.36 0.00 0.82 0.00 0.00 66.70 68.25 1sva h VAL 34 Cb 1.23 0.14 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 1sva h VAL 34 CO -0.12 0.03 0.76 -0.07 0.02 0.00 0.00 177.57 178.19 1sva h LEU 35 N 0.17 0.33 -0.57 2.57 3.38 -1.22 -2.30 115.31 117.67 1sva h LEU 35 Ca 0.69 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.77 1sva h LEU 35 Cb 2.20 0.08 0.00 0.00 0.09 0.00 0.00 40.66 43.03 1sva h LEU 35 CO -0.25 -0.08 0.19 0.61 0.09 0.00 0.00 178.44 179.01 1sva n GLY 36 N -1.49 -0.54 3.76 0.83 0.00 -0.02 -4.75 105.19 102.98 1sva n GLY 36 Ca 0.32 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 1sva n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sva s VAL 37 N -3.08 4.60 0.23 1.61 1.01 -0.87 -5.00 120.40 118.90 1sva s VAL 37 Ca -0.01 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 1sva s VAL 37 Cb 0.02 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 1sva s VAL 37 CO 0.08 0.42 1.40 -0.54 0.00 0.00 0.00 175.10 176.46 1sva s LYS 38 N -0.44 4.31 0.15 2.72 -0.14 -1.26 -4.98 119.74 120.09 1sva s LYS 38 Ca 0.38 2.22 -0.02 0.00 -1.36 0.00 0.00 55.97 57.20 1sva s LYS 38 Cb -0.21 -3.14 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 1sva s LYS 38 CO 0.24 -0.37 0.09 0.95 -0.76 0.00 0.00 175.35 175.50 1sva s THR 39 N 0.04 0.08 0.99 2.17 -4.23 -1.26 -5.15 115.64 108.28 1sva s THR 39 Ca 0.59 -1.89 -0.13 0.00 -1.18 0.00 0.00 61.69 59.08 1sva s THR 39 Cb -0.40 -2.11 0.09 0.00 1.34 0.00 0.00 72.50 71.42 1sva s THR 39 CO 0.42 -0.37 0.54 0.61 -0.54 0.00 0.00 174.62 175.28 1sva n GLY 40 N -0.14 -1.76 0.28 3.99 0.00 -1.26 -4.84 105.19 101.47 1sva n GLY 40 Ca -0.04 -0.78 0.16 0.00 0.00 0.00 0.00 46.02 45.36 1sva n GLY 40 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1sva h VAL 41 N -1.80 0.20 -0.66 1.61 3.04 -2.01 -2.48 116.25 114.17 1sva h VAL 41 Ca -0.46 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1sva h VAL 41 Cb 1.30 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1sva h VAL 41 CO 0.37 0.06 0.00 0.47 -1.01 0.00 0.00 177.57 177.46 1sva n ASP 42 N -3.25 4.74 -3.07 3.17 8.00 -1.26 -4.52 116.55 120.37 1sva n ASP 42 Ca -0.01 -2.43 -0.16 0.00 0.71 0.00 0.00 54.79 52.90 1sva n ASP 42 Cb 0.26 -0.58 0.12 0.00 -0.02 0.00 0.00 41.12 40.91 1sva n ASP 42 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sva n SER 43 N 1.16 -0.59 -3.56 -2.24 3.41 -0.93 -4.99 113.62 105.88 1sva n SER 43 Ca 0.26 -1.11 -0.06 0.00 -0.26 0.00 0.00 58.87 57.69 1sva n SER 43 Cb 0.88 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1sva n SER 43 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1sva s PHE 44 N -2.41 -0.24 0.09 7.33 -0.12 -1.26 -4.26 117.98 117.11 1sva s PHE 44 Ca 0.41 0.17 -0.02 0.00 -0.05 0.00 0.00 56.93 57.44 1sva s PHE 44 Cb -0.02 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1sva s PHE 44 CO 0.30 -0.35 0.03 0.95 -0.05 0.00 0.00 175.22 176.09 1sva s THR 45 N -2.59 0.16 -0.02 -4.49 -4.23 -0.80 -4.99 115.64 98.68 1sva s THR 45 Ca 0.07 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 58.86 1sva s THR 45 Cb -0.01 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 1sva s THR 45 CO -0.06 -0.74 -0.22 -1.61 -0.54 0.00 0.00 174.62 171.45 1sva s GLU 46 N -3.97 2.21 -0.32 3.99 2.02 -1.26 -0.67 118.70 120.70 1sva s GLU 46 Ca 0.14 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1sva s GLU 46 Cb 0.07 -2.16 0.10 0.00 0.10 0.00 0.00 34.13 32.25 1sva s GLU 46 CO -0.05 0.58 0.08 0.08 0.02 0.00 0.00 175.26 175.97 1sva s VAL 47 N -0.69 1.27 0.38 2.63 1.01 0.37 -4.97 120.40 120.39 1sva s VAL 47 Ca 0.11 -1.66 -0.19 0.00 0.00 0.00 0.00 61.98 60.24 1sva s VAL 47 Cb -0.10 -1.95 -0.10 0.00 0.00 0.00 0.00 36.38 34.23 1sva s VAL 47 CO 0.00 -0.66 0.86 -1.61 0.00 0.00 0.00 175.10 173.70 1sva s GLU 48 N 1.42 4.16 0.00 2.72 2.02 -1.26 -2.07 118.70 125.69 1sva s GLU 48 Ca 0.10 0.94 0.00 0.00 0.02 0.00 0.00 54.97 56.03 1sva s GLU 48 Cb -0.18 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.73 1sva s GLU 48 CO -0.20 0.07 0.00 0.00 0.02 0.00 0.00 175.26 175.14 1sva s PHE 50 N -2.77 -0.01 0.00 0.00 -0.71 -1.26 -0.87 117.98 112.37 1sva s PHE 50 Ca 0.00 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 1sva s PHE 50 Cb 0.00 0.66 -0.00 0.00 -1.21 0.00 0.00 43.02 42.46 1sva s PHE 50 CO 0.00 -0.79 -0.02 -0.51 -1.34 0.00 0.00 175.22 172.56 1sva s LEU 51 N -3.23 2.04 0.37 -1.99 1.43 -0.31 -4.99 118.68 112.00 1sva s LEU 51 Ca 0.18 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1sva s LEU 51 Cb -0.01 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1sva s LEU 51 CO 0.03 -0.03 0.60 0.20 0.23 0.00 0.00 176.35 177.38 1sva s ASN 52 N -0.26 6.30 0.25 2.29 0.01 -1.26 -1.19 114.94 121.07 1sva s ASN 52 Ca -0.02 0.56 -0.17 0.00 -0.71 0.00 0.00 52.86 52.52 1sva s ASN 52 Cb -0.02 -2.08 -0.08 0.00 0.41 0.00 0.00 41.25 39.48 1sva s ASN 52 CO -0.00 -0.35 0.70 -2.16 -1.51 0.00 0.00 177.10 173.79 1sva s PRO 53 N -4.37 4.13 -0.62 -0.60 0.04 -1.26 -4.80 135.00 127.52 1sva s PRO 53 Ca 0.42 0.75 0.03 0.00 0.04 0.00 0.00 61.00 62.23 1sva s PRO 53 Cb -0.10 -2.74 0.15 0.00 0.04 0.00 0.00 34.50 31.86 1sva s PRO 53 CO 0.38 0.33 0.40 -0.65 0.04 0.00 0.00 177.00 177.49 1sva s GLN 54 N -2.31 2.33 0.00 4.56 -1.52 -1.26 -4.62 119.66 116.83 1sva s GLN 54 Ca 0.46 -2.90 0.26 0.00 -1.95 0.00 0.00 55.36 51.23 1sva s GLN 54 Cb -0.14 -3.47 0.70 0.00 -0.22 0.00 0.00 33.01 29.88 1sva s GLN 54 CO 0.20 -1.19 1.53 -1.33 -0.25 0.00 0.00 175.29 174.25 1sva n MET 55 N 2.73 0.88 0.00 2.91 2.81 -1.26 -1.73 117.12 123.47 1sva n MET 55 Ca 0.11 -0.54 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 1sva n MET 55 Cb 0.34 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 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 1.34 3.36 2.82 3.03 0.00 -1.24 -3.27 105.19 111.24 1sva n GLY 56 Ca 0.12 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 -5.71 0.00 1.61 3.02 0.46 -4.69 115.26 109.95 1sva n ASN 57 Ca 0.00 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1sva n ASN 57 Cb 0.00 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1sva n ASN 57 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1sva n PRO 58 N -2.62 0.00 -0.23 3.52 -0.04 -1.26 -4.74 135.00 129.64 1sva n PRO 58 Ca -0.04 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1sva n PRO 58 Cb 0.58 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1sva n PRO 58 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1sva n ASP 59 N -1.82 0.00 -0.38 3.54 5.75 -1.26 -5.00 116.55 117.37 1sva n ASP 59 Ca 0.00 -0.31 0.12 0.00 -0.01 0.00 0.00 54.79 54.59 1sva n ASP 59 Cb 0.00 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.34 1sva n ASP 59 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1sva n GLU 60 N -0.31 1.10 -0.11 0.11 0.28 -1.26 -4.12 120.64 116.33 1sva n GLU 60 Ca 0.00 -0.77 -0.14 0.00 -0.16 0.00 0.00 57.16 56.09 1sva n GLU 60 Cb 0.00 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.27 1sva n GLU 60 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1sva n HIS 61 N -0.28 0.00 -0.67 -1.84 8.25 -1.26 -4.54 115.22 114.88 1sva n HIS 61 Ca 0.12 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1sva n HIS 61 Cb 0.40 -0.88 -0.08 0.00 1.12 0.00 0.00 29.99 30.55 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 -3.07 1.34 -1.99 -0.41 6.02 -1.26 -4.90 117.38 113.12 1sva n GLN 62 Ca -0.38 -0.48 -0.38 0.00 -0.01 0.00 0.00 57.00 55.75 1sva n GLN 62 Cb 0.96 -1.55 0.02 0.00 1.02 0.00 0.00 30.24 30.69 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 0.82 3.51 -0.24 -1.09 1.02 -1.26 -2.58 119.74 119.92 1sva s LYS 63 Ca 0.32 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.38 1sva s LYS 63 Cb 0.15 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1sva s LYS 63 CO 0.00 -0.84 0.00 0.41 -0.92 0.00 0.00 175.35 174.00 1sva n GLY 64 N 0.61 0.56 2.98 -3.33 0.00 -1.26 -5.02 105.19 99.72 1sva n GLY 64 Ca 0.08 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.51 2.22 0.78 0.99 1.43 -1.06 -2.29 118.68 120.24 1sva s LEU 65 Ca 0.00 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 1sva s LEU 65 Cb 0.00 0.07 0.09 0.00 0.03 0.00 0.00 46.19 46.38 1sva s LEU 65 CO 0.00 -0.27 1.11 -0.94 0.23 0.00 0.00 176.35 176.48 1sva s SER 66 N -1.36 4.41 0.67 2.29 1.04 -0.24 -0.40 113.70 120.10 1sva s SER 66 Ca -0.14 0.44 -0.11 0.00 0.48 0.00 0.00 55.95 56.61 1sva s SER 66 Cb -0.09 -0.93 -0.00 0.00 0.10 0.00 0.00 66.02 65.10 1sva s SER 66 CO -0.01 -1.89 1.05 -0.75 0.98 0.00 0.00 173.24 172.63 1sva s LYS 67 N -5.43 3.06 -0.12 4.02 2.20 0.90 -4.63 119.74 119.74 1sva s LYS 67 Ca 0.63 0.96 -0.40 0.00 -0.36 0.00 0.00 55.97 56.80 1sva s LYS 67 Cb -0.09 -2.01 -0.18 0.00 -1.51 0.00 0.00 37.83 34.04 1sva s LYS 67 CO 0.47 -1.00 1.38 0.43 -0.36 0.00 0.00 175.35 176.27 1sva n SER 68 N -2.96 1.17 -4.73 1.43 7.64 -1.26 -4.73 113.62 110.18 1sva n SER 68 Ca 0.07 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.68 1sva n SER 68 Cb 0.54 -1.04 -0.04 0.00 -1.01 0.00 0.00 64.21 62.66 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 1.38 4.49 0.51 -3.43 1.43 0.24 -4.93 118.68 118.36 1sva s LEU 69 Ca 0.93 1.88 -0.18 0.00 -1.03 0.00 0.00 54.13 55.73 1sva s LEU 69 Cb -1.18 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.37 1sva s LEU 69 CO 0.60 -0.13 0.99 0.00 0.23 0.00 0.00 176.35 178.05 1sva s ALA 70 N 0.01 2.99 0.00 4.21 0.00 -1.26 -4.63 121.76 123.07 1sva s ALA 70 Ca 0.48 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1sva s ALA 70 Cb -0.25 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1sva s ALA 70 CO 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 175.76 175.81 1sva n ALA 71 N -1.39 1.61 0.93 0.00 0.00 -1.26 -4.93 120.51 115.47 1sva n ALA 71 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.53 1sva n ALA 71 Cb 0.54 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.86 1.71 -1.05 0.00 1.02 -1.26 -5.00 120.64 115.21 1sva n GLU 72 Ca 0.00 -0.71 -0.40 0.00 -0.02 0.00 0.00 57.16 56.03 1sva n GLU 72 Cb 0.00 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 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 0.09 0.00 -2.08 3.49 5.02 -1.26 -4.88 118.16 118.55 1sva n LYS 73 Ca 0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.00 1sva n LYS 73 Cb 0.33 -1.00 0.02 0.00 -0.02 0.00 0.00 35.03 34.37 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 -0.13 3.08 0.14 1.97 2.00 -1.26 -4.88 119.66 120.59 1sva s GLN 74 Ca 0.61 1.74 -0.19 0.00 -2.00 0.00 0.00 55.36 55.52 1sva s GLN 74 Cb -0.86 -1.95 0.01 0.00 0.80 0.00 0.00 33.01 31.01 1sva s GLN 74 CO 0.40 -1.10 1.70 0.74 -0.50 0.00 0.00 175.29 176.54 1sva h PHE 75 N 0.94 -0.07 0.00 1.67 0.04 -1.99 -2.36 116.94 115.17 1sva h PHE 75 Ca -0.50 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.24 1sva h PHE 75 Cb 1.28 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.50 1sva h PHE 75 CO 0.48 -0.08 -0.24 1.79 -0.60 0.00 0.00 178.31 179.66 1sva h THR 76 N 0.04 0.82 -1.05 -1.55 1.35 -1.91 -3.11 112.91 107.50 1sva h THR 76 Ca 0.13 -0.98 -0.63 0.00 -0.55 0.00 0.00 66.41 64.38 1sva h THR 76 Cb 0.18 1.59 -0.36 0.00 -1.73 0.00 0.00 68.15 67.83 1sva h THR 76 CO -0.24 0.24 0.04 -0.67 -0.25 0.00 0.00 175.52 174.64 1sva n ASP 77 N -3.72 6.26 -4.36 5.36 2.03 -0.92 -4.94 116.55 116.25 1sva n ASP 77 Ca -0.01 -3.77 -0.45 0.00 0.52 0.00 0.00 54.79 51.07 1sva n ASP 77 Cb 0.35 -0.68 -0.04 0.00 -0.72 0.00 0.00 41.12 40.04 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 -2.65 6.30 -0.60 1.67 -1.08 -1.02 -4.52 116.67 114.76 1sva s ASP 78 Ca 0.56 -1.72 0.05 0.00 -0.52 0.00 0.00 52.55 50.92 1sva s ASP 78 Cb 0.45 -2.28 0.17 0.00 -1.46 0.00 0.00 42.92 39.80 1sva s ASP 78 CO -0.05 -1.00 0.46 -0.24 0.52 0.00 0.00 175.17 174.86 1sva n SER 79 N 5.85 1.87 -4.28 -0.34 2.88 -1.26 0.19 113.62 118.52 1sva n SER 79 Ca -0.04 -2.94 -0.29 0.00 -1.33 0.00 0.00 58.87 54.27 1sva n SER 79 Cb 0.43 -0.69 0.26 0.00 -0.75 0.00 0.00 64.21 63.47 1sva n SER 79 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1sva s PRO 80 N -1.01 -1.42 0.04 -1.46 0.04 -1.25 -4.97 135.00 124.97 1sva s PRO 80 Ca 0.28 0.66 0.04 0.00 0.04 0.00 0.00 61.00 62.02 1sva s PRO 80 Cb -0.00 -1.51 -0.04 0.00 0.04 0.00 0.00 34.50 32.99 1sva s PRO 80 CO -0.17 -4.01 -0.04 -0.51 0.04 0.00 0.00 177.00 172.31 1sva s ASP 81 N -2.65 4.81 0.47 6.66 1.01 -1.26 -4.13 116.67 121.57 1sva s ASP 81 Ca 0.69 -0.17 0.25 0.00 0.71 0.00 0.00 52.55 54.03 1sva s ASP 81 Cb -0.23 -1.13 1.29 0.00 1.01 0.00 0.00 42.92 43.86 1sva s ASP 81 CO 0.63 0.23 1.84 0.50 0.21 0.00 0.00 175.17 178.58 1sva h LYS 82 N 4.01 0.21 0.00 8.23 3.64 -1.94 0.79 116.57 131.51 1sva h LYS 82 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1sva h LYS 82 Cb 1.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1sva h LYS 82 CO 0.56 0.14 0.00 0.39 -2.27 0.00 0.00 179.45 178.27 1sva n GLU 83 N -4.41 0.04 -0.10 1.90 4.71 -1.26 -1.64 120.64 119.87 1sva n GLU 83 Ca 0.21 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.73 1sva n GLU 83 Cb 0.91 -1.57 0.16 0.00 -1.01 0.00 0.00 31.44 29.93 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 -1.63 2.39 -3.81 3.49 6.02 0.27 -0.07 117.38 124.05 1sva n GLN 84 Ca 0.04 -2.10 -0.36 0.00 -0.01 0.00 0.00 57.00 54.57 1sva n GLN 84 Cb 0.21 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 29.86 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 -1.72 4.83 0.54 1.08 1.43 -0.65 -4.84 118.68 119.35 1sva s LEU 85 Ca 0.33 -1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 51.48 1sva s LEU 85 Cb 0.21 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1sva s LEU 85 CO 0.31 -0.45 1.16 -2.84 0.23 0.00 0.00 176.35 174.75 1sva s PRO 86 N 1.19 3.32 0.14 1.29 0.02 -1.25 -4.53 135.00 135.18 1sva s PRO 86 Ca 0.04 1.69 0.05 0.00 0.02 0.00 0.00 61.00 62.80 1sva s PRO 86 Cb -0.22 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 1sva s PRO 86 CO -0.03 -0.89 -0.11 0.00 -0.33 0.00 0.00 177.00 175.65 1sva s TYR 88 N -3.14 2.98 -0.10 0.00 1.51 0.37 -4.39 117.35 114.58 1sva s TYR 88 Ca 0.15 0.63 -0.18 0.00 -1.01 0.00 0.00 57.07 56.66 1sva s TYR 88 Cb 0.01 -3.89 -0.04 0.00 -0.11 0.00 0.00 41.96 37.93 1sva s TYR 88 CO 0.01 -3.30 0.48 -1.12 -1.11 0.00 0.00 175.55 170.51 1sva s SER 89 N 1.36 6.71 0.23 2.29 0.01 -1.10 -2.71 113.70 120.50 1sva s SER 89 Ca 0.70 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.81 1sva s SER 89 Cb -0.42 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 1sva s SER 89 CO 0.31 0.03 0.11 0.54 0.41 0.00 0.00 173.24 174.63 1sva s VAL 90 N 0.47 0.33 -0.14 3.43 0.11 -1.26 -1.83 120.40 121.52 1sva s VAL 90 Ca 0.26 -2.00 -0.30 0.00 -2.93 0.00 0.00 61.98 57.01 1sva s VAL 90 Cb -0.15 -2.57 0.13 0.00 -1.53 0.00 0.00 36.38 32.25 1sva s VAL 90 CO 0.11 -0.01 1.03 0.00 -3.33 0.00 0.00 175.10 172.89 1sva s ALA 91 N -3.92 -1.94 -0.09 1.54 0.00 -0.51 -4.71 121.76 112.14 1sva s ALA 91 Ca 0.38 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.85 1sva s ALA 91 Cb 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1sva s ALA 91 CO 0.13 -0.44 -0.22 0.50 0.00 0.00 0.00 175.76 175.73 1sva s ARG 92 N -1.78 2.93 -0.30 0.00 3.52 -1.26 -1.89 118.95 120.17 1sva s ARG 92 Ca 0.02 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1sva s ARG 92 Cb -0.01 -2.32 0.04 0.00 -1.56 0.00 0.00 34.95 31.10 1sva s ARG 92 CO -0.03 0.27 0.02 0.42 -0.81 0.00 0.00 175.30 175.17 1sva s ILE 93 N 0.14 3.21 -0.30 4.11 1.01 0.25 -4.93 121.20 124.69 1sva s ILE 93 Ca -0.11 -1.24 -0.28 0.00 0.00 0.00 0.00 60.65 59.02 1sva s ILE 93 Cb -0.16 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1sva s ILE 93 CO 0.06 -0.07 2.11 -2.84 0.00 0.00 0.00 174.94 174.20 1sva s PRO 94 N 1.31 3.03 0.15 2.79 0.02 -1.26 0.12 135.00 141.16 1sva s PRO 94 Ca -0.03 1.71 0.06 0.00 0.02 0.00 0.00 61.00 62.76 1sva s PRO 94 Cb -0.19 -4.35 -0.04 0.00 0.02 0.00 0.00 34.50 29.94 1sva s PRO 94 CO -0.00 -2.22 0.05 -0.51 -0.33 0.00 0.00 177.00 173.99 1sva s LEU 95 N 8.44 3.54 0.37 -5.54 1.43 -1.02 -4.98 118.68 120.92 1sva s LEU 95 Ca 0.93 -0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 53.55 1sva s LEU 95 Cb -0.27 -2.20 -0.10 0.00 0.03 0.00 0.00 46.19 43.65 1sva s LEU 95 CO 0.33 0.11 0.99 -2.16 0.23 0.00 0.00 176.35 175.85 1sva s PRO 96 N -2.82 4.36 0.54 1.29 0.04 -1.26 -4.64 135.00 132.51 1sva s PRO 96 Ca 0.28 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 1sva s PRO 96 Cb -0.10 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 1sva s PRO 96 CO 0.20 0.06 1.28 1.21 0.04 0.00 0.00 177.00 179.79 1sva s ASN 97 N -1.67 5.41 -0.01 6.66 3.84 -1.26 -4.93 114.94 122.97 1sva s ASN 97 Ca 0.55 2.56 0.12 0.00 0.21 0.00 0.00 52.86 56.31 1sva s ASN 97 Cb -0.19 -2.62 -0.17 0.00 -0.55 0.00 0.00 41.25 37.72 1sva s ASN 97 CO 0.24 -1.46 0.36 -0.38 -2.79 0.00 0.00 177.10 173.07 1sva n ILE 98 N -1.09 0.00 -2.99 -5.21 5.41 -1.26 -4.97 119.36 109.24 1sva n ILE 98 Ca 0.11 -0.26 -0.41 0.00 1.00 0.00 0.00 62.75 63.19 1sva n ILE 98 Cb 0.47 0.50 -0.05 0.00 -0.71 0.00 0.00 39.64 39.85 1sva n ILE 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1sva s ASN 99 N -2.96 6.70 -0.01 4.38 -0.87 -1.26 -4.71 114.94 116.20 1sva s ASN 99 Ca -0.01 0.84 0.01 0.00 -1.57 0.00 0.00 52.86 52.12 1sva s ASN 99 Cb 0.08 -2.39 0.01 0.00 -0.02 0.00 0.00 41.25 38.94 1sva s ASN 99 CO 0.51 -0.47 0.78 -0.62 -2.57 0.00 0.00 177.10 174.73 1sva n GLU 100 N 5.91 0.17 -2.61 -0.60 -0.58 -1.26 -5.04 120.64 116.62 1sva n GLU 100 Ca 0.03 -0.86 -0.42 0.00 -0.42 0.00 0.00 57.16 55.49 1sva n GLU 100 Cb 0.48 -0.56 -0.03 0.00 -0.57 0.00 0.00 31.44 30.77 1sva n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1sva s ASP 101 N -0.62 6.38 0.00 1.62 1.01 -1.26 -5.00 116.67 118.80 1sva s ASP 101 Ca 0.01 -0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.21 1sva s ASP 101 Cb 0.01 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1sva s ASP 101 CO 0.00 -1.51 0.00 -0.11 0.21 0.00 0.00 175.17 173.76 1sva n LEU 102 N 8.47 0.00 0.00 1.23 7.94 -1.26 -4.76 117.00 128.61 1sva n LEU 102 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1sva n LEU 102 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1sva n LEU 102 CO 0.70 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 177.33 1sva n THR 103 N -0.04 0.00 -4.26 1.96 -2.24 -1.26 -5.07 114.28 103.37 1sva n THR 103 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1sva n THR 103 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.26 2.26 3.56 0.00 0.00 -1.26 -4.95 105.19 105.06 1sva n GLY 105 Ca -0.12 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 0.02 6.64 0.01 1.61 0.02 -1.26 -4.52 114.94 117.46 1sva s ASN 106 Ca 0.00 -1.87 0.08 0.00 -1.02 0.00 0.00 52.86 50.05 1sva s ASN 106 Cb 0.00 -2.56 -0.02 0.00 0.02 0.00 0.00 41.25 38.69 1sva s ASN 106 CO 0.00 -1.35 -0.24 -0.63 0.02 0.00 0.00 177.10 174.90 1sva s ILE 107 N 4.50 1.94 -0.07 0.60 -1.09 -1.18 -4.67 121.20 121.22 1sva s ILE 107 Ca 0.48 -1.16 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1sva s ILE 107 Cb 0.01 -1.64 0.02 0.00 -1.58 0.00 0.00 42.46 39.27 1sva s ILE 107 CO -0.04 0.44 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.27 1sva s LEU 108 N -0.85 1.42 0.19 2.97 1.43 -1.26 -0.98 118.68 121.61 1sva s LEU 108 Ca 0.10 -0.24 0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1sva s LEU 108 Cb -0.09 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 1sva s LEU 108 CO 0.00 -0.03 -0.24 -0.04 0.23 0.00 0.00 176.35 176.28 1sva s MET 109 N 0.99 1.50 -0.23 1.70 -1.94 0.07 -4.45 119.30 116.95 1sva s MET 109 Ca -0.09 -1.52 -0.29 0.00 -1.71 0.00 0.00 55.69 52.08 1sva s MET 109 Cb -0.15 -1.81 -0.01 0.00 2.01 0.00 0.00 34.83 34.87 1sva s MET 109 CO 0.00 0.39 1.34 -1.58 -0.01 0.00 0.00 175.02 175.16 1sva s TRP 110 N -1.71 2.64 -0.20 -0.03 0.23 -1.26 -0.69 118.94 117.93 1sva s TRP 110 Ca 0.21 0.85 -0.06 0.00 -2.03 0.00 0.00 56.10 55.07 1sva s TRP 110 Cb -0.08 -3.76 -0.03 0.00 0.03 0.00 0.00 33.47 29.63 1sva s TRP 110 CO 0.10 -1.95 0.03 -2.00 0.96 0.00 0.00 176.95 174.08 1sva s GLU 111 N 3.97 3.74 0.15 4.98 2.12 0.60 -0.50 118.70 133.77 1sva s GLU 111 Ca 0.58 -0.46 -0.27 0.00 0.36 0.00 0.00 54.97 55.18 1sva s GLU 111 Cb -0.20 -3.14 -0.07 0.00 0.26 0.00 0.00 34.13 30.97 1sva s GLU 111 CO 0.21 0.09 0.85 0.00 -0.54 0.00 0.00 175.26 175.87 1sva s ALA 112 N 0.83 3.37 0.00 6.30 0.00 -0.34 -0.23 121.76 131.68 1sva s ALA 112 Ca 0.02 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1sva s ALA 112 Cb -0.14 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1sva s ALA 112 CO 0.02 0.18 0.00 0.28 0.00 0.00 0.00 175.76 176.24 1sva n VAL 113 N 1.99 0.00 -3.97 0.00 0.31 -0.34 -3.19 118.33 113.13 1sva n VAL 113 Ca -0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.21 1sva n VAL 113 Cb 0.49 -0.45 -0.10 0.00 -0.91 0.00 0.00 33.84 32.86 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 -1.78 0.12 -0.10 2.52 2.01 -1.23 0.45 115.64 117.64 1sva s THR 114 Ca 0.00 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 1sva s THR 114 Cb 0.00 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 72.01 1sva s THR 114 CO 0.00 -0.55 0.26 0.54 -0.69 0.00 0.00 174.62 174.18 1sva s VAL 115 N -1.90 -0.00 -0.04 3.82 0.11 0.99 -1.41 120.40 121.97 1sva s VAL 115 Ca -0.12 0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.00 1sva s VAL 115 Cb -0.06 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 1sva s VAL 115 CO -0.02 0.01 -0.20 -0.54 -3.33 0.00 0.00 175.10 171.01 1sva s LYS 116 N 0.24 2.40 0.15 1.54 1.02 -0.70 -0.29 119.74 124.10 1sva s LYS 116 Ca -0.01 -0.81 -0.08 0.00 0.02 0.00 0.00 55.97 55.09 1sva s LYS 116 Cb -0.03 -2.23 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1sva s LYS 116 CO -0.01 0.55 0.24 0.95 -0.92 0.00 0.00 175.35 176.16 1sva s THR 117 N -0.55 0.08 -0.13 2.17 -4.23 -1.26 -0.74 115.64 110.98 1sva s THR 117 Ca 0.08 -1.42 -0.30 0.00 -1.18 0.00 0.00 61.69 58.86 1sva s THR 117 Cb -0.11 -1.78 0.11 0.00 1.34 0.00 0.00 72.50 72.07 1sva s THR 117 CO 0.01 -0.39 0.92 -0.70 -0.54 0.00 0.00 174.62 173.92 1sva s GLU 118 N -3.96 0.70 0.07 3.99 2.12 -1.16 -4.95 118.70 115.52 1sva s GLU 118 Ca 0.16 0.16 -0.24 0.00 0.36 0.00 0.00 54.97 55.40 1sva s GLU 118 Cb 0.04 0.33 -0.06 0.00 0.26 0.00 0.00 34.13 34.70 1sva s GLU 118 CO -0.02 -0.22 0.74 0.08 -0.54 0.00 0.00 175.26 175.30 1sva s VAL 119 N -1.18 4.65 -0.05 3.70 1.01 -1.26 -0.62 120.40 126.65 1sva s VAL 119 Ca -0.04 1.59 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 1sva s VAL 119 Cb -0.00 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1sva s VAL 119 CO 0.03 0.42 0.41 -0.63 0.00 0.00 0.00 175.10 175.34 1sva s ILE 120 N -0.43 5.11 -0.55 2.22 1.09 0.48 -4.24 121.20 124.89 1sva s ILE 120 Ca 0.36 0.83 -0.01 0.00 -1.10 0.00 0.00 60.65 60.73 1sva s ILE 120 Cb -0.21 -3.73 0.00 0.00 -1.06 0.00 0.00 42.46 37.46 1sva s ILE 120 CO 0.23 0.49 0.47 0.61 -0.10 0.00 0.00 174.94 176.63 1sva n GLY 121 N 2.42 0.16 0.23 6.18 0.00 -1.26 -4.19 105.19 108.73 1sva n GLY 121 Ca -0.12 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1sva n GLY 121 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1sva h VAL 122 N -0.95 1.17 -0.44 1.61 3.04 -1.98 -2.13 116.25 116.57 1sva h VAL 122 Ca -0.26 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 64.61 1sva h VAL 122 Cb 1.15 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 31.72 1sva h VAL 122 CO 0.23 0.24 0.13 0.71 -1.01 0.00 0.00 177.57 177.87 1sva h THR 123 N 0.13 1.18 -1.36 3.17 1.35 -1.95 -2.72 112.91 112.72 1sva h THR 123 Ca 0.03 -0.62 0.45 0.00 -0.55 0.00 0.00 66.41 65.71 1sva h THR 123 Cb 0.39 0.71 -0.13 0.00 -1.73 0.00 0.00 68.15 67.39 1sva h THR 123 CO 0.03 0.23 0.88 0.00 -0.25 0.00 0.00 175.52 176.41 1sva h ALA 124 N 1.52 2.81 0.00 6.62 0.00 -1.76 0.55 119.26 129.00 1sva h ALA 124 Ca 0.15 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1sva h ALA 124 Cb 0.19 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sva h ALA 124 CO -0.01 -1.45 0.00 -1.33 0.00 0.00 0.00 179.25 176.47 1sva n MET 125 N -4.66 0.23 0.15 0.00 2.81 -1.03 -1.91 117.12 112.71 1sva n MET 125 Ca 0.38 0.01 0.04 0.00 -1.81 0.00 0.00 57.70 56.33 1sva n MET 125 Cb 1.48 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 32.54 1sva n MET 125 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1sva h LEU 126 N 0.00 0.00 -8.12 4.03 3.38 -0.13 -3.43 115.31 111.04 1sva h LEU 126 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sva h LEU 126 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sva h LEU 126 CO 0.00 0.40 0.04 -3.20 0.09 0.00 0.00 178.44 175.77 1sva n ASN 127 N -3.18 1.28 -1.00 -0.43 4.05 -0.80 -4.69 115.26 110.48 1sva n ASN 127 Ca 0.02 -2.30 -0.01 0.00 0.45 0.00 0.00 54.58 52.73 1sva n ASN 127 Cb 0.70 -1.69 0.07 0.00 1.23 0.00 0.00 39.78 40.09 1sva n ASN 127 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1sva n LEU 128 N 19.40 2.78 0.00 1.20 4.77 -1.26 -3.93 117.00 139.95 1sva n LEU 128 Ca 0.41 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1sva n LEU 128 Cb 0.46 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1sva n LEU 128 CO 0.58 0.45 0.26 0.00 -1.33 0.00 0.00 177.39 177.35 1sva n HIS 129 N 0.14 0.00 0.00 -1.77 1.44 -1.26 -1.41 115.22 112.35 1sva n HIS 129 Ca 0.09 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1sva n HIS 129 Cb 0.58 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.68 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 -0.13 0.00 0.23 4.39 3.41 -1.25 -4.76 113.62 115.51 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 0.31 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1sva n SER 130 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1sva h GLY 131 N 0.00 0.00 -2.61 5.00 0.00 -1.95 -3.45 103.07 100.07 1sva h GLY 131 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1sva h GLY 131 CO 0.00 0.00 -0.04 -1.30 0.00 0.00 0.00 176.54 175.20 1sva n THR 132 N -2.04 0.21 -1.93 4.70 -2.24 -1.26 -1.75 114.28 109.97 1sva n THR 132 Ca -0.00 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 1sva n THR 132 Cb 0.83 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 69.14 1sva n THR 132 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1sva s GLN 133 N -0.11 2.23 0.08 -0.78 0.74 -1.18 -4.27 119.66 116.38 1sva s GLN 133 Ca 0.38 0.17 -0.26 0.00 0.05 0.00 0.00 55.36 55.69 1sva s GLN 133 Cb -0.54 -1.99 -0.06 0.00 1.10 0.00 0.00 33.01 31.52 1sva s GLN 133 CO 0.26 -1.41 0.82 0.21 -0.55 0.00 0.00 175.29 174.62 1sva s LYS 134 N -5.49 4.57 0.14 1.67 2.20 -1.26 -1.62 119.74 119.95 1sva s LYS 134 Ca 0.61 1.19 -0.17 0.00 -0.36 0.00 0.00 55.97 57.24 1sva s LYS 134 Cb -0.11 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1sva s LYS 134 CO 0.49 0.31 1.77 1.15 -0.36 0.00 0.00 175.35 178.71 1sva h THR 135 N 3.96 1.12 0.00 3.43 2.02 -0.46 -3.42 112.91 119.56 1sva h THR 135 Ca -0.44 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1sva h THR 135 Cb 1.21 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1sva h THR 135 CO 0.70 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.72 1sva n HIS 136 N -4.79 0.00 0.00 3.16 -0.00 -1.26 -4.97 115.22 107.36 1sva n HIS 136 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1sva n HIS 136 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.04 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 -0.21 0.00 -0.35 -1.40 4.71 -1.26 0.11 120.64 122.25 1sva n GLU 137 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 1sva n GLU 137 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.44 1sva n GLU 137 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1sva n ASN 138 N 0.00 0.16 -4.66 1.62 0.23 -1.26 -5.07 115.26 106.28 1sva n ASN 138 Ca 0.00 -1.81 -0.29 0.00 -0.53 0.00 0.00 54.58 51.95 1sva n ASN 138 Cb 0.00 -0.16 0.18 0.00 -2.08 0.00 0.00 39.78 37.72 1sva n ASN 138 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1sva s GLY 139 N -0.85 1.58 0.00 4.83 0.00 0.30 -5.05 107.32 108.13 1sva s GLY 139 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1sva s GLY 139 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 173.10 173.49 1sva n ALA 140 N -4.23 0.00 -1.78 3.20 0.00 -1.26 -4.18 120.51 112.26 1sva n ALA 140 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 1sva n ALA 140 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.47 2.69 -0.17 0.00 0.00 -0.50 0.15 107.32 107.01 1sva s GLY 141 Ca 0.00 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.13 1sva s GLY 141 CO 0.00 1.11 1.56 1.25 0.00 0.00 0.00 173.10 177.02 1sva s LYS 142 N -2.66 3.97 1.09 2.90 2.20 -0.64 -4.64 119.74 121.96 1sva s LYS 142 Ca 0.60 1.79 -0.16 0.00 -0.36 0.00 0.00 55.97 57.84 1sva s LYS 142 Cb -0.21 -3.98 0.24 0.00 -1.51 0.00 0.00 37.83 32.37 1sva s LYS 142 CO 0.27 -1.08 1.13 -1.25 -0.36 0.00 0.00 175.35 174.06 1sva s PRO 143 N 4.31 -0.36 0.27 4.03 0.04 -1.26 -4.55 135.00 137.48 1sva s PRO 143 Ca 0.69 0.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 1sva s PRO 143 Cb -0.26 -1.69 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1sva s PRO 143 CO 0.27 -3.16 1.27 0.42 0.04 0.00 0.00 177.00 175.84 1sva s ILE 144 N -3.13 3.03 0.00 0.56 1.01 -1.26 -4.80 121.20 116.60 1sva s ILE 144 Ca 0.69 0.96 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1sva s ILE 144 Cb -0.12 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1sva s ILE 144 CO 0.56 0.20 0.00 0.00 0.00 0.00 0.00 174.94 175.69 1sva n GLN 145 N 1.57 0.00 0.00 2.79 10.64 -1.10 -4.66 117.38 126.62 1sva n GLN 145 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 1sva n GLN 145 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.81 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 0.00 -2.58 3.12 2.61 0.00 -0.43 0.12 105.19 108.03 1sva n GLY 146 Ca 0.00 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.70 -2.86 -3.47 1.61 7.64 0.36 -3.96 113.62 112.23 1sva n SER 147 Ca 0.00 0.75 -0.12 0.00 1.01 0.00 0.00 58.87 60.50 1sva n SER 147 Cb 0.00 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.34 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 -0.95 -0.52 -0.29 6.43 2.20 0.81 -4.14 114.94 118.48 1sva s ASN 148 Ca 0.56 0.01 -0.15 0.00 -0.94 0.00 0.00 52.86 52.34 1sva s ASN 148 Cb -0.58 0.57 0.10 0.00 -2.00 0.00 0.00 41.25 39.34 1sva s ASN 148 CO 0.60 -0.91 0.75 0.12 -2.94 0.00 0.00 177.10 174.71 1sva s PHE 149 N -3.51 -1.01 -0.02 1.54 2.19 -0.77 -1.30 117.98 115.09 1sva s PHE 149 Ca 0.00 1.95 0.05 0.00 0.33 0.00 0.00 56.93 59.27 1sva s PHE 149 Cb -0.00 0.61 -0.01 0.00 -1.31 0.00 0.00 43.02 42.30 1sva s PHE 149 CO -0.11 -0.50 -0.18 -1.01 1.83 0.00 0.00 175.22 175.25 1sva s HIS 150 N 1.86 1.61 0.23 10.12 3.76 -1.04 -0.71 115.29 131.12 1sva s HIS 150 Ca -0.09 -0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 54.31 1sva s HIS 150 Cb -0.06 -1.05 0.02 0.00 1.11 0.00 0.00 32.58 32.61 1sva s HIS 150 CO -0.19 -0.05 0.58 0.12 -0.85 0.00 0.00 174.74 174.35 1sva s PHE 151 N -0.33 -0.08 -0.10 1.40 2.19 0.36 -0.70 117.98 120.72 1sva s PHE 151 Ca 0.05 -0.29 -0.33 0.00 0.33 0.00 0.00 56.93 56.69 1sva s PHE 151 Cb -0.08 0.47 0.13 0.00 -1.31 0.00 0.00 43.02 42.23 1sva s PHE 151 CO -0.00 -1.03 1.27 -0.59 1.83 0.00 0.00 175.22 176.70 1sva s PHE 152 N -3.91 -0.07 -0.03 10.12 -0.12 0.81 -1.18 117.98 123.61 1sva s PHE 152 Ca 0.12 -0.00 -0.29 0.00 -0.05 0.00 0.00 56.93 56.70 1sva s PHE 152 Cb -0.03 0.53 0.08 0.00 -0.63 0.00 0.00 43.02 42.98 1sva s PHE 152 CO 0.02 -0.23 0.74 0.00 -0.05 0.00 0.00 175.22 175.70 1sva s ALA 153 N -2.40 -1.77 -0.04 1.99 0.00 -0.45 -0.70 121.76 118.39 1sva s ALA 153 Ca 0.12 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1sva s ALA 153 Cb 0.02 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1sva s ALA 153 CO -0.04 -0.46 -0.02 0.08 0.00 0.00 0.00 175.76 175.31 1sva s VAL 154 N -1.82 0.37 0.22 0.00 1.01 -0.07 -2.17 120.40 117.94 1sva s VAL 154 Ca -0.06 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1sva s VAL 154 Cb -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 36.00 1sva s VAL 154 CO 0.03 0.19 0.68 -0.83 0.00 0.00 0.00 175.10 175.16 1sva s GLY 155 N 0.94 -0.32 -0.01 4.51 0.00 -0.37 -0.97 107.32 111.10 1sva s GLY 155 Ca -0.11 0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.73 1sva s GLY 155 CO -0.01 0.02 1.15 0.61 0.00 0.00 0.00 173.10 174.87 1sva n GLY 156 N -0.42 0.46 3.64 0.20 0.00 -0.72 -0.60 105.19 107.74 1sva n GLY 156 Ca -0.09 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.65 1.57 0.86 1.61 2.02 -1.26 -3.53 118.70 118.31 1sva s GLU 157 Ca 0.17 -1.15 -0.10 0.00 0.02 0.00 0.00 54.97 53.90 1sva s GLU 157 Cb 0.10 0.50 0.11 0.00 0.10 0.00 0.00 34.13 34.94 1sva s GLU 157 CO 0.11 -0.67 1.11 -2.14 0.02 0.00 0.00 175.26 173.69 1sva s PRO 158 N -3.98 1.52 -0.18 0.39 0.02 -1.26 -4.75 135.00 126.76 1sva s PRO 158 Ca 0.18 1.30 -0.29 0.00 0.02 0.00 0.00 61.00 62.21 1sva s PRO 158 Cb -0.02 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1sva s PRO 158 CO 0.07 -2.20 1.04 -1.17 -0.33 0.00 0.00 177.00 174.40 1sva s LEU 159 N -6.30 4.16 0.16 -5.54 2.96 -1.26 -4.92 118.68 107.94 1sva s LEU 159 Ca 0.64 1.45 -0.30 0.00 -0.22 0.00 0.00 54.13 55.70 1sva s LEU 159 Cb -0.20 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 1sva s LEU 159 CO 0.57 -0.59 0.94 -1.61 -1.32 0.00 0.00 176.35 174.35 1sva s GLU 160 N 2.75 4.75 0.34 1.98 2.02 -1.26 -1.32 118.70 127.96 1sva s GLU 160 Ca 0.46 1.45 0.01 0.00 0.02 0.00 0.00 54.97 56.91 1sva s GLU 160 Cb -0.17 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.74 1sva s GLU 160 CO 0.11 0.33 0.12 1.28 0.02 0.00 0.00 175.26 177.12 1sva n LEU 161 N 2.29 0.00 -3.65 1.80 4.77 -0.22 -1.03 117.00 120.97 1sva n LEU 161 Ca 0.00 -1.97 -0.03 0.00 -0.03 0.00 0.00 56.01 53.99 1sva n LEU 161 Cb 0.48 0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1sva n LEU 161 CO 0.50 -0.37 0.25 -1.58 -1.33 0.00 0.00 177.39 174.87 1sva s GLN 162 N -3.30 0.58 0.28 3.23 2.00 -0.59 -2.83 119.66 119.03 1sva s GLN 162 Ca 0.09 1.37 -0.02 0.00 -2.00 0.00 0.00 55.36 54.80 1sva s GLN 162 Cb -0.01 0.69 -0.04 0.00 0.80 0.00 0.00 33.01 34.45 1sva s GLN 162 CO 0.06 -0.19 0.51 0.20 -0.50 0.00 0.00 175.29 175.36 1sva s GLY 163 N 2.63 1.67 -0.26 2.59 0.00 0.20 -2.16 107.32 111.99 1sva s GLY 163 Ca -0.06 -0.74 -0.26 0.00 0.00 0.00 0.00 44.72 43.66 1sva s GLY 163 CO -0.19 -0.66 1.08 0.14 0.00 0.00 0.00 173.10 173.47 1sva s VAL 164 N -2.10 0.00 0.19 1.40 1.01 0.12 -4.65 120.40 116.36 1sva s VAL 164 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.26 1sva s VAL 164 Cb -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1sva s VAL 164 CO 0.32 0.00 0.40 -1.48 0.00 0.00 0.00 175.10 174.34 1sva s LEU 165 N -0.03 0.54 -0.08 3.92 2.34 0.15 -4.43 118.68 121.09 1sva s LEU 165 Ca 0.03 -0.73 -0.11 0.00 0.06 0.00 0.00 54.13 53.38 1sva s LEU 165 Cb -0.04 1.63 -0.05 0.00 -0.56 0.00 0.00 46.19 47.17 1sva s LEU 165 CO -0.06 -0.99 0.27 0.00 -1.06 0.00 0.00 176.35 174.51 1sva s ALA 166 N -3.94 3.75 -0.39 1.48 0.00 -1.26 -3.39 121.76 118.01 1sva s ALA 166 Ca 0.15 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1sva s ALA 166 Cb 0.01 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1sva s ALA 166 CO 0.00 0.45 0.43 -1.71 0.00 0.00 0.00 175.76 174.93 1sva n ASN 167 N 2.27 -7.85 0.30 0.00 5.15 -1.26 -4.84 115.26 109.03 1sva n ASN 167 Ca -0.16 0.75 0.18 0.00 -0.60 0.00 0.00 54.58 54.76 1sva n ASN 167 Cb 0.53 -5.13 0.91 0.00 -0.53 0.00 0.00 39.78 35.56 1sva n ASN 167 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1sva h TYR 168 N 2.33 0.00 0.00 1.20 -0.00 -1.83 -2.08 116.97 116.59 1sva h TYR 168 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.70 1sva h TYR 168 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.48 1sva h TYR 168 CO 0.07 0.03 0.00 0.54 -0.00 0.00 0.00 178.16 178.80 1sva n ARG 169 N -3.25 0.60 -2.32 0.10 3.00 -1.26 -4.80 116.66 108.73 1sva n ARG 169 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.42 1sva n ARG 169 Cb 0.19 -1.11 -0.03 0.00 0.00 0.00 0.00 32.46 31.51 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 -2.00 3.34 -0.36 0.55 2.01 -0.79 -4.64 115.64 113.76 1sva s THR 170 Ca 0.06 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 63.06 1sva s THR 170 Cb 0.03 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 1sva s THR 170 CO 0.05 0.22 0.56 -0.54 -0.69 0.00 0.00 174.62 174.22 1sva s LYS 171 N -0.64 3.63 -0.29 4.92 1.02 0.13 -5.03 119.74 123.48 1sva s LYS 171 Ca 0.52 -0.09 -0.18 0.00 0.02 0.00 0.00 55.97 56.24 1sva s LYS 171 Cb -0.34 -3.81 -0.02 0.00 -0.52 0.00 0.00 37.83 33.13 1sva s LYS 171 CO 0.40 -0.69 0.50 0.71 -0.92 0.00 0.00 175.35 175.35 1sva s TYR 172 N 2.52 3.24 0.04 3.18 2.02 -1.26 -3.85 117.35 123.24 1sva s TYR 172 Ca 0.21 0.48 -0.29 0.00 -0.37 0.00 0.00 57.07 57.10 1sva s TYR 172 Cb -0.15 -2.77 -0.15 0.00 -0.40 0.00 0.00 41.96 38.49 1sva s TYR 172 CO 0.14 -0.35 0.73 -2.30 -1.57 0.00 0.00 175.55 172.20 1sva n PRO 173 N 5.58 0.00 -0.22 -1.71 -0.02 -1.26 -4.79 135.00 132.59 1sva n PRO 173 Ca -0.05 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.40 1sva n PRO 173 Cb 0.50 -1.07 -0.01 0.00 -0.02 0.00 0.00 33.50 32.89 1sva n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sva n ALA 174 N 0.88 -0.19 1.35 3.55 0.00 -1.26 -1.13 120.51 123.71 1sva n ALA 174 Ca 0.15 0.51 0.13 0.00 0.00 0.00 0.00 53.44 54.23 1sva n ALA 174 Cb 0.09 -0.17 0.69 0.00 0.00 0.00 0.00 19.45 20.06 1sva n ALA 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1sva n GLN 175 N -4.76 0.50 -2.81 0.00 1.13 -1.26 -4.85 117.38 105.33 1sva n GLN 175 Ca 0.04 0.03 -0.39 0.00 -1.94 0.00 0.00 57.00 54.74 1sva n GLN 175 Cb 0.19 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.98 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 -2.41 4.16 -0.26 5.09 -4.23 -0.28 -4.88 115.64 112.83 1sva s THR 176 Ca 0.29 1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 62.63 1sva s THR 176 Cb 0.18 -4.23 -0.05 0.00 1.34 0.00 0.00 72.50 69.74 1sva s THR 176 CO 0.37 0.44 0.21 -0.69 -0.54 0.00 0.00 174.62 174.42 1sva s VAL 177 N -1.25 5.30 0.26 2.29 1.01 -1.05 -4.93 120.40 122.03 1sva s VAL 177 Ca 0.41 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1sva s VAL 177 Cb -0.24 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1sva s VAL 177 CO 0.29 0.27 0.07 0.42 0.00 0.00 0.00 175.10 176.15 1sva s THR 178 N 1.54 0.70 0.21 3.92 -4.23 -1.26 -4.30 115.64 112.23 1sva s THR 178 Ca 0.09 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.28 1sva s THR 178 Cb -0.15 -2.58 -0.12 0.00 1.34 0.00 0.00 72.50 70.99 1sva s THR 178 CO 0.09 -0.08 1.72 -2.16 -0.54 0.00 0.00 174.62 173.64 1sva s PRO 179 N -3.99 4.12 -0.05 3.99 0.04 -1.26 -4.93 135.00 132.92 1sva s PRO 179 Ca 0.35 2.62 -0.18 0.00 0.04 0.00 0.00 61.00 63.83 1sva s PRO 179 Cb 0.08 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.50 1sva s PRO 179 CO 0.12 -0.75 0.48 0.15 0.04 0.00 0.00 177.00 177.04 1sva s LYS 180 N 1.09 4.21 -0.58 4.56 -0.14 -1.26 -4.23 119.74 123.38 1sva s LYS 180 Ca 0.74 0.50 -0.01 0.00 -1.36 0.00 0.00 55.97 55.84 1sva s LYS 180 Cb -0.50 -3.34 -0.01 0.00 -1.68 0.00 0.00 37.83 32.29 1sva s LYS 180 CO 0.33 0.38 0.49 0.09 -0.76 0.00 0.00 175.35 175.88 1sva n ASN 181 N 2.84 -2.93 -4.50 2.83 5.03 -1.26 -4.88 115.26 112.39 1sva n ASN 181 Ca -0.09 -0.33 -0.31 0.00 0.87 0.00 0.00 54.58 54.71 1sva n ASN 181 Cb 0.52 -2.87 0.17 0.00 -1.02 0.00 0.00 39.78 36.58 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 -2.51 -2.24 -3.77 5.41 0.00 -1.26 -5.02 120.51 111.12 1sva n ALA 182 Ca -0.10 -0.80 -0.09 0.00 0.00 0.00 0.00 53.44 52.44 1sva n ALA 182 Cb 0.58 -1.94 0.03 0.00 0.00 0.00 0.00 19.45 18.11 1sva n ALA 182 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1sva s THR 183 N -2.46 0.00 0.39 0.00 -4.23 -1.26 -4.96 115.64 103.11 1sva s THR 183 Ca 0.63 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 60.18 1sva s THR 183 Cb -0.21 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 70.90 1sva s THR 183 CO 0.63 0.00 2.02 0.58 -0.54 0.00 0.00 174.62 177.31 1sva h VAL 184 N 2.00 1.13 0.00 2.29 2.07 -1.98 0.20 116.25 121.96 1sva h VAL 184 Ca -0.33 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1sva h VAL 184 Cb 1.25 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1sva h VAL 184 CO 0.42 0.14 0.00 0.44 0.02 0.00 0.00 177.57 178.59 1sva h ASP 185 N 0.55 0.00 0.96 0.57 5.19 -1.93 -1.25 116.42 120.51 1sva h ASP 185 Ca 0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1sva h ASP 185 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1sva h ASP 185 CO -0.02 0.00 0.00 0.28 -3.12 0.00 0.00 179.24 176.38 1sva h SER 186 N 0.00 0.00 0.68 6.45 0.02 -0.92 -0.94 113.55 118.83 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 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1sva h SER 186 CO 0.00 0.00 0.00 1.56 -1.14 0.00 0.00 176.83 177.25 1sva h GLN 187 N 0.00 0.00 0.00 3.45 4.20 -1.23 0.44 115.11 121.97 1sva h GLN 187 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sva h GLN 187 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1sva h GLN 187 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1sva n GLN 188 N -2.40 0.30 -2.27 1.46 10.64 -0.37 -4.58 117.38 120.17 1sva n GLN 188 Ca 0.01 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.78 1sva n GLN 188 Cb 0.22 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.57 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 3.35 3.09 -0.56 2.61 1.75 -1.20 -4.73 119.30 123.61 1sva s MET 189 Ca 0.00 0.51 -0.02 0.00 -1.25 0.00 0.00 55.69 54.92 1sva s MET 189 Cb 0.00 -4.22 0.15 0.00 2.84 0.00 0.00 34.83 33.60 1sva s MET 189 CO 0.00 -2.19 0.37 1.21 -0.65 0.00 0.00 175.02 173.75 1sva s ASN 190 N 5.59 5.18 0.63 1.11 3.04 -1.18 -4.85 114.94 124.45 1sva s ASN 190 Ca 0.57 -2.65 0.08 0.00 0.04 0.00 0.00 52.86 50.90 1sva s ASN 190 Cb -0.12 -1.83 0.45 0.00 -1.54 0.00 0.00 41.25 38.20 1sva s ASN 190 CO 0.23 -0.40 1.23 0.74 -3.04 0.00 0.00 177.10 175.86 1sva h THR 191 N 5.57 0.00 -0.36 -5.21 2.02 -1.91 0.37 112.91 113.39 1sva h THR 191 Ca -0.05 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.99 1sva h THR 191 Cb 0.97 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1sva h THR 191 CO 0.71 0.00 -0.34 0.44 0.37 0.00 0.00 175.52 176.70 1sva h ASP 192 N 0.00 0.85 0.00 4.18 3.32 -1.96 -3.37 116.42 119.45 1sva h ASP 192 Ca 0.00 -0.36 -0.26 0.00 0.02 0.00 0.00 57.03 56.43 1sva h ASP 192 Cb 1.58 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 1sva h ASP 192 CO 0.00 1.11 1.21 1.41 -1.72 0.00 0.00 179.24 181.25 1sva n HIS 193 N -4.07 0.68 -3.40 4.55 8.25 0.12 -4.87 115.22 116.48 1sva n HIS 193 Ca -0.01 -1.49 -0.30 0.00 -0.26 0.00 0.00 57.72 55.66 1sva n HIS 193 Cb 0.51 -1.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.12 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 2.36 3.67 0.00 -0.41 -0.14 -1.26 0.61 119.74 124.57 1sva s LYS 194 Ca 0.44 0.06 0.00 0.00 -1.36 0.00 0.00 55.97 55.11 1sva s LYS 194 Cb 0.17 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.64 1sva s LYS 194 CO -0.02 0.27 0.00 0.00 -0.76 0.00 0.00 175.35 174.84 1sva n ALA 195 N -0.61 0.00 -3.65 5.17 0.00 -1.13 -4.90 120.51 115.39 1sva n ALA 195 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1sva n ALA 195 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.66 -0.89 -0.46 0.00 0.11 -1.26 -1.05 120.40 114.19 1sva s VAL 196 Ca 0.00 0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.83 1sva s VAL 196 Cb 0.00 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 1sva s VAL 196 CO 0.00 0.02 1.95 -0.22 -3.33 0.00 0.00 175.10 173.52 1sva s LEU 197 N 2.81 3.40 0.00 2.54 2.96 -0.43 -4.68 118.68 125.27 1sva s LEU 197 Ca -0.04 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1sva s LEU 197 Cb -0.12 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1sva s LEU 197 CO -0.17 -2.18 0.29 -0.90 -1.32 0.00 0.00 176.35 172.07 1sva n ASP 198 N 12.28 0.59 -3.80 3.68 5.68 -1.26 -4.06 116.55 129.65 1sva n ASP 198 Ca 0.25 -0.90 -0.23 0.00 -0.50 0.00 0.00 54.79 53.40 1sva n ASP 198 Cb 0.50 0.11 -0.17 0.00 -1.14 0.00 0.00 41.12 40.41 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 -0.11 0.77 0.46 0.11 2.47 -1.26 -5.08 119.74 117.11 1sva s LYS 199 Ca 0.00 0.04 -0.24 0.00 -1.56 0.00 0.00 55.97 54.21 1sva s LYS 199 Cb 0.00 -1.06 -0.07 0.00 -1.46 0.00 0.00 37.83 35.23 1sva s LYS 199 CO 0.00 -0.28 1.33 0.34 0.16 0.00 0.00 175.35 176.89 1sva s ASP 200 N 1.87 5.89 -1.47 1.43 -1.08 -1.26 -1.87 116.67 120.18 1sva s ASP 200 Ca 0.04 2.70 -0.11 0.00 -0.52 0.00 0.00 52.55 54.66 1sva s ASP 200 Cb -0.12 -2.64 0.06 0.00 -1.46 0.00 0.00 42.92 38.76 1sva s ASP 200 CO -0.05 -1.14 0.83 -3.20 0.52 0.00 0.00 175.17 172.12 1sva n ASN 201 N -0.36 -4.95 0.01 -0.34 4.05 -1.10 -4.79 115.26 107.77 1sva n ASN 201 Ca 0.06 -0.59 0.00 0.00 0.45 0.00 0.00 54.58 54.51 1sva n ASN 201 Cb 0.44 -3.98 0.00 0.00 1.23 0.00 0.00 39.78 37.47 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 -4.26 3.00 -2.59 5.20 0.00 -0.78 -4.97 120.51 116.11 1sva n ALA 202 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1sva n ALA 202 Cb 0.55 0.42 -0.05 0.00 0.00 0.00 0.00 19.45 20.36 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 -2.00 3.15 0.26 0.00 1.51 -1.25 -2.53 117.35 116.49 1sva s TYR 203 Ca 0.00 0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 56.35 1sva s TYR 203 Cb 0.00 -3.28 -0.10 0.00 -0.11 0.00 0.00 41.96 38.47 1sva s TYR 203 CO 0.00 -0.66 1.32 -1.25 -1.11 0.00 0.00 175.55 173.85 1sva s PRO 204 N 2.96 4.37 0.58 -1.71 0.04 -1.26 -0.48 135.00 139.51 1sva s PRO 204 Ca 0.30 2.14 0.36 0.00 0.04 0.00 0.00 61.00 63.84 1sva s PRO 204 Cb -0.14 -3.14 1.62 0.00 0.04 0.00 0.00 34.50 32.89 1sva s PRO 204 CO 0.15 -0.22 2.08 -0.39 0.04 0.00 0.00 177.00 178.65 1sva h VAL 205 N 3.41 0.02 0.00 -0.36 -1.51 -0.97 -1.49 116.25 115.35 1sva h VAL 205 Ca -0.47 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1sva h VAL 205 Cb 1.22 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1sva h VAL 205 CO 0.72 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 175.23 1sva n GLU 206 N -3.10 0.82 -0.01 5.19 0.28 -1.26 -3.25 120.64 119.31 1sva n GLU 206 Ca -0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1sva n GLU 206 Cb 0.25 -1.28 -0.03 0.00 1.43 0.00 0.00 31.44 31.81 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 -2.18 1.63 0.03 0.00 0.52 -1.20 -0.70 118.94 117.03 1sva s TRP 208 Ca -0.02 -1.04 -0.17 0.00 0.02 0.00 0.00 56.10 54.89 1sva s TRP 208 Cb 0.02 -0.98 0.03 0.00 -1.15 0.00 0.00 33.47 31.39 1sva s TRP 208 CO 0.17 -0.15 0.39 0.14 0.02 0.00 0.00 176.95 177.51 1sva s VAL 209 N -3.54 0.06 0.35 4.03 -7.23 -0.92 -4.84 120.40 108.32 1sva s VAL 209 Ca 0.34 -0.48 -0.28 0.00 -1.81 0.00 0.00 61.98 59.75 1sva s VAL 209 Cb 0.07 -0.88 -0.12 0.00 0.56 0.00 0.00 36.38 36.01 1sva s VAL 209 CO 0.12 -0.26 1.46 -0.81 -0.31 0.00 0.00 175.10 175.30 1sva n PRO 210 N 0.70 2.54 -3.10 4.82 -0.04 -1.26 -1.54 135.00 137.11 1sva n PRO 210 Ca -0.19 0.89 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 1sva n PRO 210 Cb 0.59 -2.60 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 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 -0.05 6.44 0.17 3.54 2.15 -0.20 -4.69 116.67 124.05 1sva s ASP 211 Ca 0.56 0.20 -0.14 0.00 0.43 0.00 0.00 52.55 53.60 1sva s ASP 211 Cb -0.50 -2.33 0.07 0.00 -0.30 0.00 0.00 42.92 39.86 1sva s ASP 211 CO 0.60 -0.58 1.83 1.55 -0.17 0.00 0.00 175.17 178.40 1sva h PRO 212 N 8.42 0.67 -0.84 4.34 0.13 -1.91 -1.73 132.00 141.08 1sva h PRO 212 Ca -0.26 -0.04 0.24 0.00 -0.87 0.00 0.00 66.00 65.07 1sva h PRO 212 Cb 1.11 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 1sva h PRO 212 CO 0.83 0.44 0.60 0.66 -0.23 0.00 0.00 178.00 180.31 1sva h SER 213 N 0.69 0.01 0.00 1.44 4.64 -1.99 -3.19 113.55 115.14 1sva h SER 213 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1sva h SER 213 Cb -0.06 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1sva h SER 213 CO -0.05 0.00 -0.21 2.29 -0.87 0.00 0.00 176.83 177.99 1sva n LYS 214 N -4.29 0.61 -1.60 4.77 2.85 -0.73 -4.83 118.16 114.94 1sva n LYS 214 Ca 0.17 -1.22 -0.32 0.00 -1.05 0.00 0.00 58.31 55.90 1sva n LYS 214 Cb 0.90 -0.75 -0.05 0.00 -0.65 0.00 0.00 35.03 34.48 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 -0.33 7.23 0.33 -5.58 3.02 -0.74 -4.71 115.26 114.48 1sva n ASN 215 Ca 0.03 -3.00 0.12 0.00 -0.03 0.00 0.00 54.58 51.70 1sva n ASN 215 Cb 0.58 -1.35 0.67 0.00 -0.61 0.00 0.00 39.78 39.07 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 3.88 0.00 0.00 3.52 3.07 -1.88 -2.82 114.58 120.36 1sva h GLU 216 Ca 0.55 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.36 1sva h GLU 216 Cb 0.60 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.40 1sva h GLU 216 CO 1.14 0.00 -0.59 -1.71 -1.40 0.00 0.00 179.01 176.46 1sva n ASN 217 N -2.79 1.45 -4.02 1.42 5.15 -1.26 -5.02 115.26 110.19 1sva n ASN 217 Ca -0.02 -3.09 -0.08 0.00 -0.60 0.00 0.00 54.58 50.79 1sva n ASN 217 Cb 0.48 -0.42 -0.09 0.00 -0.53 0.00 0.00 39.78 39.22 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 -1.99 0.18 0.07 -0.44 -1.32 -1.07 -1.76 115.64 109.31 1sva s THR 218 Ca 0.33 -1.61 0.08 0.00 -1.21 0.00 0.00 61.69 59.27 1sva s THR 218 Cb 0.33 -1.54 -0.03 0.00 -1.51 0.00 0.00 72.50 69.75 1sva s THR 218 CO -0.08 -0.80 -0.20 -0.13 -2.21 0.00 0.00 174.62 171.20 1sva s ARG 219 N -3.92 1.24 0.09 7.08 1.81 -0.15 -4.95 118.95 120.15 1sva s ARG 219 Ca 0.09 -1.04 -0.14 0.00 -1.72 0.00 0.00 55.73 52.91 1sva s ARG 219 Cb 0.07 -1.42 0.03 0.00 -0.45 0.00 0.00 34.95 33.17 1sva s ARG 219 CO -0.08 0.35 0.34 1.52 -0.68 0.00 0.00 175.30 176.75 1sva s TYR 220 N -0.98 -0.12 -0.14 -0.53 -0.85 -1.26 -0.89 117.35 112.57 1sva s TYR 220 Ca 0.07 -0.15 -0.20 0.00 -0.52 0.00 0.00 57.07 56.27 1sva s TYR 220 Cb -0.09 0.16 0.05 0.00 0.38 0.00 0.00 41.96 42.46 1sva s TYR 220 CO 0.03 -0.62 0.52 -0.06 -1.52 0.00 0.00 175.55 173.90 1sva s PHE 221 N -3.44 -0.53 -0.03 -3.49 0.40 0.12 -4.99 117.98 106.02 1sva s PHE 221 Ca 0.01 1.17 -0.29 0.00 -0.60 0.00 0.00 56.93 57.22 1sva s PHE 221 Cb 0.02 0.22 0.11 0.00 0.51 0.00 0.00 43.02 43.87 1sva s PHE 221 CO -0.09 -0.36 0.91 0.20 0.70 0.00 0.00 175.22 176.58 1sva s GLY 222 N -0.27 -0.44 -0.13 4.36 0.00 -1.26 -0.14 107.32 109.45 1sva s GLY 222 Ca -0.04 1.16 -0.09 0.00 0.00 0.00 0.00 44.72 45.75 1sva s GLY 222 CO 0.03 0.44 0.33 -1.08 0.00 0.00 0.00 173.10 172.82 1sva s THR 223 N -2.81 -0.02 -0.07 0.90 -1.32 0.12 -4.96 115.64 107.48 1sva s THR 223 Ca 0.04 0.06 0.01 0.00 -1.21 0.00 0.00 61.69 60.59 1sva s THR 223 Cb -0.01 -0.48 -0.03 0.00 -1.51 0.00 0.00 72.50 70.47 1sva s THR 223 CO -0.07 0.02 -0.10 -0.47 -2.21 0.00 0.00 174.62 171.80 1sva s TYR 224 N 0.75 2.85 -0.25 9.09 5.04 -1.26 -2.50 117.35 131.08 1sva s TYR 224 Ca -0.05 -0.11 -0.03 0.00 -2.44 0.00 0.00 57.07 54.44 1sva s TYR 224 Cb -0.06 -1.71 0.08 0.00 0.35 0.00 0.00 41.96 40.62 1sva s TYR 224 CO -0.05 0.22 0.08 0.99 -1.34 0.00 0.00 175.55 175.44 1sva s THR 225 N -0.61 0.45 0.13 4.34 2.01 -0.42 -5.03 115.64 116.51 1sva s THR 225 Ca 0.09 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1sva s THR 225 Cb -0.11 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1sva s THR 225 CO 0.02 -0.47 0.25 -0.83 -0.69 0.00 0.00 174.62 172.90 1sva s GLY 226 N 1.86 1.81 0.00 4.40 0.00 -1.26 -0.14 107.32 114.00 1sva s GLY 226 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1sva s GLY 226 CO -0.19 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 172.51 1sva n GLY 227 N -0.33 3.51 0.37 0.20 0.00 -1.26 -4.84 105.19 102.83 1sva n GLY 227 Ca -0.07 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.59 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 0.60 -0.43 1.61 4.81 -1.97 1.03 114.58 120.24 1sva h GLU 228 Ca 0.00 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 58.93 1sva h GLU 228 Cb 0.00 -0.14 -0.29 0.00 0.63 0.00 0.00 28.75 28.95 1sva h GLU 228 CO 0.00 0.40 -0.79 0.27 -0.73 0.00 0.00 179.01 178.16 1sva n ASN 229 N -4.51 0.09 -4.69 1.04 2.04 -1.26 -3.74 115.26 104.23 1sva n ASN 229 Ca 0.14 -2.39 -0.42 0.00 -0.44 0.00 0.00 54.58 51.47 1sva n ASN 229 Cb 0.40 0.10 -0.03 0.00 -2.53 0.00 0.00 39.78 37.72 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 -1.85 3.38 -0.21 3.53 -7.23 -1.23 -4.14 120.40 112.65 1sva s VAL 230 Ca 0.22 0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 60.92 1sva s VAL 230 Cb 0.41 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1sva s VAL 230 CO -0.04 0.00 1.47 -2.16 -0.31 0.00 0.00 175.10 174.06 1sva s PRO 231 N 2.41 3.96 0.70 4.82 0.04 -1.26 -1.31 135.00 144.35 1sva s PRO 231 Ca 0.68 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 63.17 1sva s PRO 231 Cb -0.35 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.26 1sva s PRO 231 CO 0.29 -1.08 1.19 -0.35 0.04 0.00 0.00 177.00 177.09 1sva n PRO 232 N 7.31 0.75 -3.69 0.56 -0.04 -1.26 -5.02 135.00 133.60 1sva n PRO 232 Ca 0.17 0.32 -0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1sva n PRO 232 Cb 0.45 -2.43 -0.13 0.00 -0.04 0.00 0.00 33.50 31.34 1sva n PRO 232 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1sva s VAL 233 N -1.66 -0.24 -0.00 0.52 1.01 -1.26 -5.14 120.40 113.63 1sva s VAL 233 Ca 0.78 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1sva s VAL 233 Cb -0.35 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1sva s VAL 233 CO 0.45 0.10 0.02 -0.76 0.00 0.00 0.00 175.10 174.90 1sva s LEU 234 N 1.91 1.96 -0.10 3.92 1.43 -1.26 -5.13 118.68 121.42 1sva s LEU 234 Ca -0.03 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1sva s LEU 234 Cb -0.11 0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.22 1sva s LEU 234 CO -0.08 -0.09 -0.22 -1.00 0.23 0.00 0.00 176.35 175.19 1sva s HIS 235 N -0.38 2.59 -0.11 0.29 3.76 -1.26 -5.09 115.29 115.10 1sva s HIS 235 Ca -0.04 -0.90 -0.01 0.00 -0.15 0.00 0.00 55.06 53.96 1sva s HIS 235 Cb -0.03 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 1sva s HIS 235 CO -0.00 -0.33 -0.08 -1.50 -0.85 0.00 0.00 174.74 171.98 1sva s ILE 236 N 0.23 3.58 -0.23 0.60 1.10 -1.26 -4.78 121.20 120.46 1sva s ILE 236 Ca -0.14 -0.50 -0.29 0.00 -0.51 0.00 0.00 60.65 59.21 1sva s ILE 236 Cb -0.17 -2.50 0.16 0.00 0.15 0.00 0.00 42.46 40.10 1sva s ILE 236 CO 0.07 0.55 1.17 -0.89 -2.11 0.00 0.00 174.94 173.74 1sva s THR 237 N -0.22 0.00 -0.22 4.00 2.01 -1.26 -5.05 115.64 114.90 1sva s THR 237 Ca 0.03 0.00 0.12 0.00 0.31 0.00 0.00 61.69 62.15 1sva s THR 237 Cb -0.13 -1.00 0.43 0.00 0.01 0.00 0.00 72.50 71.81 1sva s THR 237 CO 0.03 0.00 1.29 -0.46 -0.69 0.00 0.00 174.62 174.79 1sva n ASN 238 N 0.76 2.22 -0.16 3.53 6.94 -1.26 -4.39 115.26 122.90 1sva n ASN 238 Ca -0.06 -3.65 0.05 0.00 -0.02 0.00 0.00 54.58 50.90 1sva n ASN 238 Cb 0.58 -0.54 -0.02 0.00 -2.36 0.00 0.00 39.78 37.44 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 -1.13 0.00 -3.54 5.53 -2.24 -1.26 -4.98 114.28 106.66 1sva n THR 239 Ca 0.23 -0.36 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1sva n THR 239 Cb 0.80 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 70.01 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 -1.50 3.55 0.07 6.98 0.00 -1.26 -5.09 121.76 124.51 1sva s ALA 240 Ca 0.07 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1sva s ALA 240 Cb 0.08 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1sva s ALA 240 CO 0.29 -0.51 -0.20 0.99 0.00 0.00 0.00 175.76 176.33 1sva s THR 241 N 1.71 2.67 -0.07 0.00 2.01 -1.26 -4.57 115.64 116.13 1sva s THR 241 Ca 0.10 -1.34 0.05 0.00 0.31 0.00 0.00 61.69 60.81 1sva s THR 241 Cb -0.16 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 1sva s THR 241 CO 0.10 0.26 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.16 1sva s THR 242 N -0.98 2.19 0.17 -0.82 2.01 0.61 -4.96 115.64 113.86 1sva s THR 242 Ca 0.15 -1.01 -0.16 0.00 0.31 0.00 0.00 61.69 60.98 1sva s THR 242 Cb -0.10 -1.81 -0.07 0.00 0.01 0.00 0.00 72.50 70.52 1sva s THR 242 CO 0.06 0.57 0.60 -0.69 -0.69 0.00 0.00 174.62 174.47 1sva s VAL 243 N -0.08 4.77 -1.00 3.82 1.01 -1.26 -0.01 120.40 127.65 1sva s VAL 243 Ca -0.06 0.97 0.09 0.00 0.00 0.00 0.00 61.98 62.98 1sva s VAL 243 Cb -0.14 -3.77 0.14 0.00 0.00 0.00 0.00 36.38 32.60 1sva s VAL 243 CO 0.04 0.23 0.95 0.18 0.00 0.00 0.00 175.10 176.51 1sva n LEU 244 N 0.79 2.14 -4.76 3.92 4.77 0.17 -4.94 117.00 119.09 1sva n LEU 244 Ca -0.04 -1.38 -0.38 0.00 -0.03 0.00 0.00 56.01 54.18 1sva n LEU 244 Cb 0.52 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1sva n LEU 244 CO 0.43 0.48 0.93 -0.76 -1.33 0.00 0.00 177.39 177.13 1sva s LEU 245 N -0.85 3.96 0.00 2.23 2.01 -1.25 -4.21 118.68 120.57 1sva s LEU 245 Ca 0.14 2.59 0.01 0.00 0.01 0.00 0.00 54.13 56.88 1sva s LEU 245 Cb 0.08 -4.21 0.12 0.00 0.01 0.00 0.00 46.19 42.20 1sva s LEU 245 CO 0.12 -1.24 0.83 -0.90 1.01 0.00 0.00 176.35 176.17 1sva n ASP 246 N -0.67 1.24 0.03 2.29 5.68 0.23 -4.80 116.55 120.55 1sva n ASP 246 Ca 0.08 -2.02 0.20 0.00 -0.50 0.00 0.00 54.79 52.56 1sva n ASP 246 Cb 0.46 -0.53 0.72 0.00 -1.14 0.00 0.00 41.12 40.63 1sva n ASP 246 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1sva h GLU 247 N 0.00 0.00 -0.58 0.11 3.07 -1.95 0.78 114.58 116.00 1sva h GLU 247 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1sva h GLU 247 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1sva h GLU 247 CO 0.31 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.96 1sva n GLN 248 N -4.18 2.62 -2.31 2.33 1.13 -1.26 -4.93 117.38 110.79 1sva n GLN 248 Ca 0.09 -2.49 -0.06 0.00 -1.94 0.00 0.00 57.00 52.60 1sva n GLN 248 Cb 0.60 -1.55 0.03 0.00 0.11 0.00 0.00 30.24 29.43 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 1.60 0.16 3.14 1.08 0.00 0.27 -5.06 105.19 106.39 1sva n GLY 249 Ca 0.22 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.13 0.01 0.00 1.61 -7.23 -1.25 -4.79 120.40 105.62 1sva s VAL 250 Ca 0.09 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 1sva s VAL 250 Cb -0.01 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.54 1sva s VAL 250 CO 0.26 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1sva n GLY 251 N 2.64 1.85 3.69 2.32 0.00 -1.24 0.76 105.19 115.20 1sva n GLY 251 Ca -0.15 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.82 1.85 -4.63 1.61 -0.02 -1.19 -4.74 135.00 127.06 1sva n PRO 252 Ca 0.00 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.80 1sva n PRO 252 Cb 0.00 -2.34 -0.13 0.00 -0.02 0.00 0.00 33.50 31.01 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 -1.58 3.01 -0.91 2.45 1.43 -1.26 -1.20 118.68 120.61 1sva s LEU 253 Ca 0.62 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.34 1sva s LEU 253 Cb -0.51 -1.68 0.11 0.00 0.03 0.00 0.00 46.19 44.14 1sva s LEU 253 CO 0.58 0.23 1.14 0.00 0.23 0.00 0.00 176.35 178.53 1sva h LYS 255 N 9.03 -1.06 -5.95 0.00 3.64 -1.83 -3.36 116.57 117.04 1sva h LYS 255 Ca 0.11 0.07 -0.57 0.00 -1.27 0.00 0.00 60.65 58.99 1sva h LYS 255 Cb 1.03 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 1sva h LYS 255 CO 1.15 -0.71 -0.03 0.00 -2.27 0.00 0.00 179.45 177.60 1sva s ALA 256 N -5.99 3.44 -0.88 5.00 0.00 -1.26 -4.91 121.76 117.16 1sva s ALA 256 Ca -0.19 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.49 1sva s ALA 256 Cb 0.03 -2.77 -0.23 0.00 0.00 0.00 0.00 23.12 20.15 1sva s ALA 256 CO 0.61 0.04 1.96 -0.25 0.00 0.00 0.00 175.76 178.12 1sva n ASP 257 N 3.34 1.72 -3.61 0.00 8.00 -1.26 -4.70 116.55 120.03 1sva n ASP 257 Ca -0.05 -2.55 -0.14 0.00 0.71 0.00 0.00 54.79 52.76 1sva n ASP 257 Cb 0.51 -1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 40.09 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 7.57 -0.67 -0.09 -2.24 0.01 -1.26 -2.44 113.70 114.58 1sva s SER 258 Ca 0.75 1.18 0.01 0.00 1.31 0.00 0.00 55.95 59.20 1sva s SER 258 Cb 0.01 1.16 -0.02 0.00 0.21 0.00 0.00 66.02 67.38 1sva s SER 258 CO 0.20 -0.30 -0.12 -0.22 0.41 0.00 0.00 173.24 173.22 1sva s LEU 259 N 0.02 2.85 -0.06 2.44 2.96 0.12 -4.57 118.68 122.44 1sva s LEU 259 Ca -0.01 -0.20 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1sva s LEU 259 Cb -0.04 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1sva s LEU 259 CO 0.01 0.28 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.77 1sva s TYR 260 N -0.34 2.40 0.08 5.38 1.51 0.23 0.87 117.35 127.48 1sva s TYR 260 Ca 0.04 -0.75 0.08 0.00 -1.01 0.00 0.00 57.07 55.43 1sva s TYR 260 Cb -0.13 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1sva s TYR 260 CO 0.02 -0.24 -0.20 0.08 -1.11 0.00 0.00 175.55 174.10 1sva s VAL 261 N -0.09 1.64 0.07 0.71 1.01 -0.79 -1.24 120.40 121.71 1sva s VAL 261 Ca -0.05 -1.39 -0.24 0.00 0.00 0.00 0.00 61.98 60.29 1sva s VAL 261 Cb -0.14 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.83 1sva s VAL 261 CO 0.04 0.02 0.58 -0.94 0.00 0.00 0.00 175.10 174.81 1sva s SER 262 N -1.62 -0.53 0.05 3.32 1.04 -0.92 -1.42 113.70 113.62 1sva s SER 262 Ca 0.06 0.21 -0.28 0.00 0.48 0.00 0.00 55.95 56.42 1sva s SER 262 Cb -0.09 0.54 0.10 0.00 0.10 0.00 0.00 66.02 66.67 1sva s SER 262 CO 0.03 -0.80 1.16 0.00 0.98 0.00 0.00 173.24 174.61 1sva s ALA 263 N -2.71 -2.01 -0.26 5.32 0.00 -0.76 -1.35 121.76 120.00 1sva s ALA 263 Ca -0.04 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.24 1sva s ALA 263 Cb -0.00 0.47 0.07 0.00 0.00 0.00 0.00 23.12 23.66 1sva s ALA 263 CO -0.04 -1.04 0.65 0.08 0.00 0.00 0.00 175.76 175.40 1sva s VAL 264 N -2.77 -0.00 -0.39 0.00 1.01 -0.32 -2.69 120.40 115.23 1sva s VAL 264 Ca 0.13 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.20 1sva s VAL 264 Cb 0.02 -0.93 0.25 0.00 0.00 0.00 0.00 36.38 35.72 1sva s VAL 264 CO -0.01 0.01 0.52 0.47 0.00 0.00 0.00 175.10 176.08 1sva n ASP 265 N 4.11 0.05 -4.55 3.32 8.00 -1.24 -0.49 116.55 125.74 1sva n ASP 265 Ca -0.20 -2.69 -0.34 0.00 0.71 0.00 0.00 54.79 52.27 1sva n ASP 265 Cb 0.58 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.07 3.42 0.57 0.53 1.09 0.11 -3.96 121.20 121.89 1sva s ILE 266 Ca 0.35 -0.02 0.31 0.00 -1.10 0.00 0.00 60.65 60.18 1sva s ILE 266 Cb 0.17 -4.03 0.35 0.00 -1.06 0.00 0.00 42.46 37.89 1sva s ILE 266 CO -0.12 -0.99 2.24 0.00 -0.10 0.00 0.00 174.94 175.97 1sva n GLY 268 N -1.19 0.04 3.65 0.00 0.00 -1.22 -4.74 105.19 101.73 1sva n GLY 268 Ca -0.03 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 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 4.06 -0.03 0.99 1.43 0.12 0.15 118.68 125.40 1sva s LEU 269 Ca 0.00 0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.01 1sva s LEU 269 Cb 0.00 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1sva s LEU 269 CO 0.00 0.08 0.56 0.12 0.23 0.00 0.00 176.35 177.35 1sva s PHE 270 N 0.94 3.65 -0.38 0.29 2.19 0.59 -2.71 117.98 122.56 1sva s PHE 270 Ca 0.07 1.13 -0.04 0.00 0.33 0.00 0.00 56.93 58.41 1sva s PHE 270 Cb -0.13 -2.58 0.08 0.00 -1.31 0.00 0.00 43.02 39.08 1sva s PHE 270 CO 0.03 0.33 0.16 0.99 1.83 0.00 0.00 175.22 178.56 1sva s THR 271 N -0.07 3.48 0.64 0.12 2.01 -1.26 -0.16 115.64 120.41 1sva s THR 271 Ca 0.30 -1.64 -0.17 0.00 0.31 0.00 0.00 61.69 60.49 1sva s THR 271 Cb -0.17 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1sva s THR 271 CO 0.16 -0.45 1.18 0.20 -0.69 0.00 0.00 174.62 175.01 1sva s ASN 272 N 1.71 4.92 0.48 3.53 0.01 0.66 -3.07 114.94 123.19 1sva s ASN 272 Ca 0.03 2.27 0.37 0.00 -0.71 0.00 0.00 52.86 54.82 1sva s ASN 272 Cb -0.22 -2.58 1.54 0.00 0.41 0.00 0.00 41.25 40.40 1sva s ASN 272 CO -0.01 -1.77 1.62 0.74 -1.51 0.00 0.00 177.10 176.17 1sva h THR 273 N 0.37 0.10 -0.12 1.60 2.02 -1.52 0.11 112.91 115.46 1sva h THR 273 Ca -0.49 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1sva h THR 273 Cb 1.28 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1sva h THR 273 CO 0.53 0.01 0.05 0.28 0.37 0.00 0.00 175.52 176.76 1sva h SER 274 N 0.05 0.17 0.00 4.18 0.02 -1.89 -3.45 113.55 112.63 1sva h SER 274 Ca 0.84 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.63 1sva h SER 274 Cb 2.95 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 65.44 1sva h SER 274 CO -0.26 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1sva n GLY 275 N -0.68 0.79 3.77 -3.77 0.00 0.38 -5.11 105.19 100.57 1sva n GLY 275 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.38 3.16 0.41 2.61 -4.23 -1.25 -4.77 115.64 111.20 1sva s THR 276 Ca 0.00 1.03 0.07 0.00 -1.18 0.00 0.00 61.69 61.62 1sva s THR 276 Cb 0.00 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.17 1sva s THR 276 CO 0.00 0.15 0.12 -1.10 -0.54 0.00 0.00 174.62 173.24 1sva s GLN 277 N -2.07 2.13 -0.29 3.99 -0.21 -1.26 -0.25 119.66 121.71 1sva s GLN 277 Ca 0.53 -1.94 -0.23 0.00 0.02 0.00 0.00 55.36 53.75 1sva s GLN 277 Cb -0.32 -1.85 0.15 0.00 1.00 0.00 0.00 33.01 31.98 1sva s GLN 277 CO 0.41 -0.09 1.12 1.14 -2.12 0.00 0.00 175.29 175.75 1sva s GLN 278 N -3.83 0.36 0.22 2.91 -2.07 0.77 -0.59 119.66 117.43 1sva s GLN 278 Ca 0.39 0.48 -0.32 0.00 -1.82 0.00 0.00 55.36 54.08 1sva s GLN 278 Cb 0.06 0.15 -0.14 0.00 -1.09 0.00 0.00 33.01 32.00 1sva s GLN 278 CO 0.21 -0.05 1.46 0.91 -1.32 0.00 0.00 175.29 176.50 1sva n TRP 279 N 2.42 2.21 -4.38 9.60 7.02 -1.26 -0.30 117.44 132.75 1sva n TRP 279 Ca -0.13 0.38 -0.32 0.00 -1.02 0.00 0.00 57.50 56.41 1sva n TRP 279 Cb 0.56 -2.49 -0.10 0.00 -2.42 0.00 0.00 31.31 26.87 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 -0.01 2.61 0.42 -0.99 2.20 0.12 -1.08 119.74 123.02 1sva s LYS 280 Ca 0.71 -0.70 0.03 0.00 -0.36 0.00 0.00 55.97 55.66 1sva s LYS 280 Cb -0.66 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 1sva s LYS 280 CO 0.46 0.60 0.06 0.20 -0.36 0.00 0.00 175.35 176.32 1sva s GLY 281 N -1.52 2.59 -0.18 5.54 0.00 -0.97 -0.13 107.32 112.65 1sva s GLY 281 Ca 0.18 -1.33 -0.22 0.00 0.00 0.00 0.00 44.72 43.35 1sva s GLY 281 CO 0.09 -1.97 0.60 1.08 0.00 0.00 0.00 173.10 172.90 1sva s LEU 282 N -3.67 -0.31 0.99 0.66 1.43 -1.25 -4.88 118.68 111.65 1sva s LEU 282 Ca 0.23 1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 1sva s LEU 282 Cb 0.05 2.12 0.18 0.00 0.03 0.00 0.00 46.19 48.56 1sva s LEU 282 CO 0.12 -0.30 1.09 -2.16 0.23 0.00 0.00 176.35 175.33 1sva s PRO 283 N -0.07 0.51 0.04 1.29 0.04 -1.26 -4.54 135.00 131.02 1sva s PRO 283 Ca -0.03 0.58 0.05 0.00 0.04 0.00 0.00 61.00 61.64 1sva s PRO 283 Cb -0.04 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1sva s PRO 283 CO 0.03 -2.69 -0.14 0.50 0.04 0.00 0.00 177.00 174.73 1sva s ARG 284 N -4.95 0.95 0.17 4.56 3.52 -0.33 -0.39 118.95 122.48 1sva s ARG 284 Ca 0.65 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 55.49 1sva s ARG 284 Cb -0.19 -0.96 -0.04 0.00 -1.56 0.00 0.00 34.95 32.20 1sva s ARG 284 CO 0.58 0.24 0.32 -0.47 -0.81 0.00 0.00 175.30 175.16 1sva s TYR 285 N -0.87 3.48 -0.08 5.12 6.14 0.21 -1.17 117.35 130.19 1sva s TYR 285 Ca 0.02 0.19 -0.05 0.00 0.64 0.00 0.00 57.07 57.87 1sva s TYR 285 Cb -0.08 -1.73 0.04 0.00 0.42 0.00 0.00 41.96 40.61 1sva s TYR 285 CO 0.01 0.47 0.19 -0.06 0.64 0.00 0.00 175.55 176.80 1sva s PHE 286 N -1.79 -0.23 -0.40 4.97 0.40 -0.04 -2.99 117.98 117.89 1sva s PHE 286 Ca 0.36 0.60 0.02 0.00 -0.60 0.00 0.00 56.93 57.30 1sva s PHE 286 Cb -0.11 0.00 0.12 0.00 0.51 0.00 0.00 43.02 43.55 1sva s PHE 286 CO 0.29 -0.17 0.19 0.21 0.70 0.00 0.00 175.22 176.43 1sva s LYS 287 N 0.94 1.20 0.05 0.44 2.20 0.08 -1.20 119.74 123.46 1sva s LYS 287 Ca -0.07 -1.81 -0.08 0.00 -0.36 0.00 0.00 55.97 53.65 1sva s LYS 287 Cb -0.09 -2.38 -0.05 0.00 -1.51 0.00 0.00 37.83 33.80 1sva s LYS 287 CO -0.05 -1.10 0.35 0.42 -0.36 0.00 0.00 175.35 174.61 1sva s ILE 288 N 0.67 5.18 -0.22 5.43 1.09 -0.88 -1.73 121.20 130.74 1sva s ILE 288 Ca 0.15 0.32 -0.01 0.00 -1.10 0.00 0.00 60.65 60.00 1sva s ILE 288 Cb -0.22 -3.62 0.02 0.00 -1.06 0.00 0.00 42.46 37.58 1sva s ILE 288 CO -0.06 0.30 -0.09 -0.89 -0.10 0.00 0.00 174.94 174.10 1sva s THR 289 N -1.37 2.78 0.10 2.92 2.01 -0.50 -0.48 115.64 121.10 1sva s THR 289 Ca 0.31 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.50 1sva s THR 289 Cb -0.14 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1sva s THR 289 CO 0.18 0.34 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.66 1sva s LEU 290 N 1.35 3.34 0.19 4.42 1.43 0.16 -1.20 118.68 128.37 1sva s LEU 290 Ca 0.03 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1sva s LEU 290 Cb -0.15 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 1sva s LEU 290 CO -0.06 0.17 0.04 0.00 0.23 0.00 0.00 176.35 176.73 1sva s ARG 291 N -2.32 1.18 -0.50 1.70 1.70 0.67 -1.91 118.95 119.48 1sva s ARG 291 Ca 0.25 -1.59 -0.23 0.00 -0.47 0.00 0.00 55.73 53.68 1sva s ARG 291 Cb -0.11 -0.18 0.04 0.00 -0.57 0.00 0.00 34.95 34.12 1sva s ARG 291 CO 0.17 -0.21 0.84 0.15 -1.08 0.00 0.00 175.30 175.17 1sva s LYS 292 N -3.98 3.34 -0.21 3.89 1.02 -1.26 -0.29 119.74 122.26 1sva s LYS 292 Ca 0.29 -0.26 -0.10 0.00 0.02 0.00 0.00 55.97 55.92 1sva s LYS 292 Cb 0.07 -4.01 -0.05 0.00 -0.52 0.00 0.00 37.83 33.32 1sva s LYS 292 CO 0.07 -1.29 0.14 0.50 -0.92 0.00 0.00 175.35 173.85 1sva s ARG 293 N 3.50 4.17 -0.05 1.68 6.06 0.13 -4.93 118.95 129.51 1sva s ARG 293 Ca 0.29 -0.23 -0.29 0.00 -2.50 0.00 0.00 55.73 53.00 1sva s ARG 293 Cb -0.13 -3.44 -0.02 0.00 0.06 0.00 0.00 34.95 31.41 1sva s ARG 293 CO 0.20 0.25 0.95 0.45 -2.50 0.00 0.00 175.30 174.66 1sva s SER 294 N 0.50 7.27 0.19 -2.12 0.15 -1.26 -0.75 113.70 117.68 1sva s SER 294 Ca 0.08 1.54 0.01 0.00 0.70 0.00 0.00 55.95 58.29 1sva s SER 294 Cb -0.12 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.60 1sva s SER 294 CO -0.01 -0.32 0.03 0.68 1.20 0.00 0.00 173.24 174.82 1sva s VAL 295 N 1.40 0.60 0.04 4.45 -7.23 -0.15 -4.97 120.40 114.54 1sva s VAL 295 Ca 0.49 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1sva s VAL 295 Cb -0.19 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1sva s VAL 295 CO 0.23 -0.35 0.05 -1.59 -0.31 0.00 0.00 175.10 173.13 1sva s LYS 296 N -3.96 2.87 -0.31 4.82 -2.85 -1.26 -3.13 119.74 115.92 1sva s LYS 296 Ca 0.27 -0.64 -0.22 0.00 -1.00 0.00 0.00 55.97 54.38 1sva s LYS 296 Cb 0.07 -2.73 -0.00 0.00 -2.06 0.00 0.00 37.83 33.11 1sva s LYS 296 CO 0.06 0.59 0.71 1.21 0.10 0.00 0.00 175.35 178.03 1sva s ASN 297 N -2.06 6.58 0.16 0.03 2.47 -1.26 -4.94 114.94 115.92 1sva s ASN 297 Ca 0.25 0.55 -0.11 0.00 0.42 0.00 0.00 52.86 53.97 1sva s ASN 297 Cb -0.12 -2.37 0.02 0.00 -1.45 0.00 0.00 41.25 37.33 1sva s ASN 297 CO 0.17 -0.55 1.58 1.55 -3.72 0.00 0.00 177.10 176.13 1sva h PRO 298 N 8.15 0.98 -7.56 0.43 0.13 -2.03 -3.46 132.00 128.64 1sva h PRO 298 Ca -0.25 -0.37 -0.47 0.00 -0.87 0.00 0.00 66.00 64.03 1sva h PRO 298 Cb 1.11 -0.06 0.09 0.00 0.13 0.00 0.00 31.00 32.27 1sva h PRO 298 CO 0.85 1.04 0.39 0.71 -0.23 0.00 0.00 178.00 180.76 1sva s TYR 299 N -4.83 3.01 -0.12 1.56 2.02 -1.26 -5.07 117.35 112.66 1sva s TYR 299 Ca -0.12 0.77 0.01 0.00 -0.37 0.00 0.00 57.07 57.37 1sva s TYR 299 Cb 0.12 -3.40 -0.01 0.00 -0.40 0.00 0.00 41.96 38.28 1sva s TYR 299 CO 0.86 -1.64 -0.17 -1.25 -1.57 0.00 0.00 175.55 171.77 1sva s PRO 300 N -5.51 3.24 0.00 -1.71 0.04 -1.26 -4.98 135.00 124.82 1sva s PRO 300 Ca 0.61 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.89 1sva s PRO 300 Cb -0.11 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1sva s PRO 300 CO 0.49 0.17 0.00 0.44 0.04 0.00 0.00 177.00 178.14 1sva n ILE 301 N 3.62 0.00 -0.31 0.56 -6.64 -1.26 0.19 119.36 115.52 1sva n ILE 301 Ca -0.19 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 60.81 1sva n ILE 301 Cb 0.53 0.00 0.09 0.00 -1.44 0.00 0.00 39.64 38.82 1sva n ILE 301 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 1sva h SER 302 N 0.00 -0.96 0.47 7.28 0.02 -1.98 1.09 113.55 119.46 1sva h SER 302 Ca 0.00 0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1sva h SER 302 Cb 0.00 0.59 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1sva h SER 302 CO 0.00 -0.29 -0.23 0.15 -1.14 0.00 0.00 176.83 175.32 1sva h PHE 303 N -0.02 -0.59 -0.81 3.45 3.57 0.17 -1.34 116.94 121.38 1sva h PHE 303 Ca 0.39 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.99 1sva h PHE 303 Cb 0.63 0.19 -0.13 0.00 2.79 0.00 0.00 35.95 39.43 1sva h PHE 303 CO -0.71 -0.26 -0.44 -0.07 -2.23 0.00 0.00 178.31 174.59 1sva h LEU 304 N -0.95 -1.58 0.19 0.59 3.38 0.20 0.73 115.31 117.87 1sva h LEU 304 Ca -0.06 0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1sva h LEU 304 Cb 0.59 0.75 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1sva h LEU 304 CO 0.11 -0.30 -0.31 0.25 0.09 0.00 0.00 178.44 178.28 1sva h LEU 305 N -0.10 -0.89 0.20 1.67 5.85 0.10 0.54 115.31 122.68 1sva h LEU 305 Ca 0.24 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1sva h LEU 305 Cb 0.55 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1sva h LEU 305 CO -0.85 -0.36 -0.19 0.77 -0.34 0.00 0.00 178.44 177.47 1sva h SER 306 N -0.52 -0.50 -0.70 1.25 4.64 -0.50 0.68 113.55 117.90 1sva h SER 306 Ca -0.02 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1sva h SER 306 Cb 0.49 0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 1sva h SER 306 CO -0.10 -0.28 0.46 -0.78 -0.87 0.00 0.00 176.83 175.26 1sva h ASP 307 N -0.41 0.79 0.44 4.97 3.58 0.55 1.26 116.42 127.60 1sva h ASP 307 Ca -0.00 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1sva h ASP 307 Cb 0.38 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.24 1sva h ASP 307 CO -0.04 0.57 -0.28 0.25 -2.88 0.00 0.00 179.24 176.85 1sva h LEU 308 N 0.93 -0.72 -0.90 2.28 5.85 0.56 0.46 115.31 123.78 1sva h LEU 308 Ca 0.26 0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.26 1sva h LEU 308 Cb -0.08 0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.03 1sva h LEU 308 CO -0.07 -0.42 0.33 0.40 -0.34 0.00 0.00 178.44 178.34 1sva h ILE 309 N -0.68 0.38 0.10 4.05 2.04 0.82 0.59 117.51 124.81 1sva h ILE 309 Ca -0.06 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1sva h ILE 309 Cb 0.55 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1sva h ILE 309 CO 0.05 0.05 -0.05 -1.13 0.00 0.00 0.00 178.15 177.08 1sva h ASN 310 N 0.29 -0.12 -0.80 1.72 -0.73 0.22 0.56 115.58 116.72 1sva h ASN 310 Ca 0.57 -0.05 0.05 0.00 1.87 0.00 0.00 56.30 58.75 1sva h ASN 310 Cb 1.15 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.72 1sva h ASN 310 CO -0.60 -0.03 0.50 0.03 -0.37 0.00 0.00 177.43 176.96 1sva h ARG 311 N -0.19 0.91 -0.40 6.67 2.47 0.38 -1.56 114.38 122.65 1sva h ARG 311 Ca -0.01 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 1sva h ARG 311 Cb 0.16 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1sva h ARG 311 CO 0.02 0.60 -0.20 0.00 0.56 0.00 0.00 179.97 180.95 1sva h ARG 312 N 0.94 0.78 -7.08 0.04 2.47 0.45 -3.45 114.38 108.53 1sva h ARG 312 Ca 0.34 -0.30 -0.45 0.00 -1.26 0.00 0.00 59.98 58.30 1sva h ARG 312 Cb 0.11 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1sva h ARG 312 CO -0.15 0.92 0.36 0.99 0.56 0.00 0.00 179.97 182.64 1sva s THR 313 N -4.64 4.20 0.65 2.04 2.01 0.19 -5.04 115.64 115.06 1sva s THR 313 Ca -0.09 1.34 -0.17 0.00 0.31 0.00 0.00 61.69 63.07 1sva s THR 313 Cb 0.13 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 69.08 1sva s THR 313 CO 0.83 -0.33 1.19 -1.10 -0.69 0.00 0.00 174.62 174.52 1sva s GLN 314 N -3.29 2.67 -0.06 4.92 -1.52 -1.26 -4.88 119.66 116.24 1sva s GLN 314 Ca 0.63 1.72 -0.09 0.00 -1.95 0.00 0.00 55.36 55.67 1sva s GLN 314 Cb -0.11 -1.90 -0.05 0.00 -0.22 0.00 0.00 33.01 30.73 1sva s GLN 314 CO 0.17 -1.42 0.24 0.50 -0.25 0.00 0.00 175.29 174.53 1sva s ARG 315 N -3.67 3.59 -0.21 2.91 3.52 -1.26 -5.06 118.95 118.77 1sva s ARG 315 Ca 0.74 0.02 -0.05 0.00 -0.13 0.00 0.00 55.73 56.31 1sva s ARG 315 Cb -0.28 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1sva s ARG 315 CO 0.39 0.73 -0.00 0.08 -0.81 0.00 0.00 175.30 175.68 1sva s VAL 316 N -1.11 3.87 -0.46 7.11 1.01 -1.26 -5.04 120.40 124.52 1sva s VAL 316 Ca 0.20 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1sva s VAL 316 Cb -0.13 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.54 1sva s VAL 316 CO 0.09 0.41 0.45 -0.62 0.00 0.00 0.00 175.10 175.44 1sva s ASP 317 N 1.18 6.17 0.22 3.32 -1.08 -1.26 -4.99 116.67 120.24 1sva s ASP 317 Ca 0.03 -1.04 -0.13 0.00 -0.52 0.00 0.00 52.55 50.89 1sva s ASP 317 Cb -0.14 -2.21 -0.00 0.00 -1.46 0.00 0.00 42.92 39.10 1sva s ASP 317 CO 0.01 -0.67 0.45 -0.83 0.52 0.00 0.00 175.17 174.65 1sva s GLY 318 N 2.35 0.44 0.15 2.66 0.00 -1.26 -5.12 107.32 106.53 1sva s GLY 318 Ca 0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 1sva s GLY 318 CO 0.10 -0.61 0.23 -1.06 0.00 0.00 0.00 173.10 171.75 1sva n GLN 319 N -0.35 0.00 -1.80 2.90 6.02 -1.26 -4.80 117.38 118.09 1sva n GLN 319 Ca -0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 1sva n GLN 319 Cb 0.62 -0.57 -0.03 0.00 1.02 0.00 0.00 30.24 31.28 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 -0.57 3.02 0.00 -1.09 0.04 -1.26 -4.90 135.00 130.24 1sva s PRO 320 Ca 0.36 1.55 0.18 0.00 0.04 0.00 0.00 61.00 63.13 1sva s PRO 320 Cb -0.49 -4.33 0.44 0.00 0.04 0.00 0.00 34.50 30.16 1sva s PRO 320 CO 0.33 -2.23 1.35 -1.33 0.04 0.00 0.00 177.00 175.16 1sva n MET 321 N 8.71 2.57 -3.90 4.56 2.81 -1.26 0.94 117.12 131.54 1sva n MET 321 Ca 0.27 -2.25 -0.10 0.00 -1.81 0.00 0.00 57.70 53.81 1sva n MET 321 Cb 0.48 -1.42 -0.09 0.00 -0.71 0.00 0.00 33.22 31.48 1sva n MET 321 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1sva s ILE 322 N -1.09 0.12 0.00 2.02 1.01 -1.26 -4.54 121.20 117.46 1sva s ILE 322 Ca 0.35 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1sva s ILE 322 Cb 0.19 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1sva s ILE 322 CO 0.25 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.26 1sva n GLY 323 N 0.81 -0.68 0.17 6.18 0.00 -1.26 -3.60 105.19 106.80 1sva n GLY 323 Ca -0.19 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.57 1sva n GLY 323 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1sva h MET 324 N 0.00 0.00 -0.32 1.61 2.86 -1.99 -3.07 114.93 114.02 1sva h MET 324 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1sva h MET 324 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1sva h MET 324 CO 0.00 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.40 1sva n SER 325 N -2.51 3.23 -4.57 1.22 7.64 -1.25 -5.01 113.62 112.37 1sva n SER 325 Ca 0.02 -2.31 -0.57 0.00 1.01 0.00 0.00 58.87 57.02 1sva n SER 325 Cb 0.29 -0.33 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 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 0.21 0.84 -1.83 6.43 2.88 -1.16 -4.72 113.62 116.27 1sva n SER 326 Ca 0.15 1.14 -0.02 0.00 -1.33 0.00 0.00 58.87 58.81 1sva n SER 326 Cb 0.57 -1.03 0.30 0.00 -0.75 0.00 0.00 64.21 63.30 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 2.34 3.77 -3.29 -1.46 6.02 0.27 -4.69 117.38 120.34 1sva n GLN 327 Ca 0.21 -2.73 -0.45 0.00 -0.01 0.00 0.00 57.00 54.01 1sva n GLN 327 Cb 0.11 -2.14 -0.06 0.00 1.02 0.00 0.00 30.24 29.18 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 -2.65 5.14 0.11 5.09 1.01 -1.26 -4.95 120.40 122.89 1sva s VAL 328 Ca 0.49 -1.27 0.22 0.00 0.00 0.00 0.00 61.98 61.41 1sva s VAL 328 Cb 0.38 -4.31 0.19 0.00 0.00 0.00 0.00 36.38 32.64 1sva s VAL 328 CO 0.13 -0.84 1.77 -0.33 0.00 0.00 0.00 175.10 175.82 1sva h GLU 329 N 8.91 0.00 -1.61 2.72 5.08 -1.98 -3.48 114.58 124.22 1sva h GLU 329 Ca -0.29 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1sva h GLU 329 Cb 1.10 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.14 1sva h GLU 329 CO 1.01 0.29 0.64 -2.00 -1.00 0.00 0.00 179.01 177.95 1sva s GLU 330 N -3.58 0.51 -0.18 2.33 2.12 -1.26 -5.16 118.70 113.48 1sva s GLU 330 Ca 0.01 -0.00 -0.10 0.00 0.36 0.00 0.00 54.97 55.24 1sva s GLU 330 Cb 0.10 0.24 0.06 0.00 0.26 0.00 0.00 34.13 34.79 1sva s GLU 330 CO 0.66 -0.19 0.44 0.08 -0.54 0.00 0.00 175.26 175.72 1sva s VAL 331 N -1.70 -0.02 0.09 3.70 1.01 -1.26 -5.16 120.40 117.06 1sva s VAL 331 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1sva s VAL 331 Cb -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1sva s VAL 331 CO -0.03 0.03 -0.10 0.00 0.00 0.00 0.00 175.10 175.01 1sva s ARG 332 N 1.43 0.82 -0.00 2.72 1.70 -1.26 -5.14 118.95 119.22 1sva s ARG 332 Ca -0.10 -1.14 0.02 0.00 -0.47 0.00 0.00 55.73 54.05 1sva s ARG 332 Cb -0.08 -0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 33.79 1sva s ARG 332 CO -0.14 0.08 -0.06 0.08 -1.08 0.00 0.00 175.30 174.18 1sva s VAL 333 N -2.41 0.50 0.05 4.99 1.01 -1.26 -5.15 120.40 118.13 1sva s VAL 333 Ca 0.05 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1sva s VAL 333 Cb -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1sva s VAL 333 CO -0.00 0.09 -0.17 -0.31 0.00 0.00 0.00 175.10 174.71 1sva s TYR 334 N -0.25 1.49 0.00 5.22 1.51 -1.26 -5.08 117.35 118.98 1sva s TYR 334 Ca 0.01 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1sva s TYR 334 Cb -0.03 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 1sva s TYR 334 CO -0.00 0.08 0.00 -1.91 -1.11 0.00 0.00 175.55 172.61 1sva n GLU 335 N 1.74 0.00 0.00 -0.62 2.13 -1.26 -5.12 120.64 117.51 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 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 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 -0.02 0.00 -4.23 4.31 9.92 -1.26 -5.10 116.55 120.17 1sva n ASP 336 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 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 2.32 1.13 0.06 -3.53 -4.23 -1.26 -5.15 115.64 104.98 1sva s THR 337 Ca 0.00 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.54 1sva s THR 337 Cb 0.00 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 1sva s THR 337 CO 0.00 -0.67 0.09 -1.83 -0.54 0.00 0.00 174.62 171.67 1sva s GLU 338 N -3.40 0.68 0.48 3.99 -1.05 -1.26 -5.13 118.70 113.02 1sva s GLU 338 Ca 0.13 -0.97 -0.24 0.00 -0.15 0.00 0.00 54.97 53.75 1sva s GLU 338 Cb 0.00 0.26 -0.08 0.00 -0.44 0.00 0.00 34.13 33.88 1sva s GLU 338 CO 0.01 -0.18 1.29 0.39 0.95 0.00 0.00 175.26 177.72 1sva n GLU 339 N 0.28 1.81 -1.38 -4.83 1.02 -1.26 -4.75 120.64 111.53 1sva n GLU 339 Ca -0.16 0.65 -0.55 0.00 -0.02 0.00 0.00 57.16 57.08 1sva n GLU 339 Cb 0.61 -2.46 -0.09 0.00 -0.02 0.00 0.00 31.44 29.48 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 -0.30 1.55 -4.69 -4.62 7.94 -1.26 -4.86 117.00 110.76 1sva n LEU 340 Ca 0.08 0.56 -0.42 0.00 -1.11 0.00 0.00 56.01 55.12 1sva n LEU 340 Cb 0.42 -1.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.24 1sva n LEU 340 CO 0.56 -0.74 0.94 -2.84 -1.11 0.00 0.00 177.39 174.21 1sva s PRO 341 N 5.98 4.37 0.47 1.96 0.02 -1.26 -4.90 135.00 141.64 1sva s PRO 341 Ca 1.13 1.71 0.32 0.00 0.02 0.00 0.00 61.00 64.18 1sva s PRO 341 Cb -1.14 -3.51 1.73 0.00 0.02 0.00 0.00 34.50 31.60 1sva s PRO 341 CO 0.57 -0.40 1.98 0.78 -0.33 0.00 0.00 177.00 179.59 1sva h GLY 342 N 7.86 0.00 -7.49 0.52 0.00 -2.03 -3.32 103.07 98.60 1sva h GLY 342 Ca -0.36 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.32 1sva h GLY 342 CO 0.86 0.00 -0.68 -0.35 0.00 0.00 0.00 176.54 176.37 1sva s ASP 343 N -4.53 4.48 0.40 0.19 2.15 -1.26 -4.90 116.67 113.20 1sva s ASP 343 Ca -0.03 -2.57 0.11 0.00 0.43 0.00 0.00 52.55 50.48 1sva s ASP 343 Cb 0.09 -1.58 0.93 0.00 -0.30 0.00 0.00 42.92 42.05 1sva s ASP 343 CO 0.29 -0.30 1.94 -0.65 -0.17 0.00 0.00 175.17 176.28 1sva h PRO 344 N 7.05 0.53 -0.06 4.34 0.11 -2.01 0.12 132.00 142.09 1sva h PRO 344 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1sva h PRO 344 Cb 0.95 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1sva h PRO 344 CO 0.60 0.35 0.00 -0.25 -0.21 0.00 0.00 178.00 178.49 1sva n ASP 345 N -4.49 0.50 -4.49 -2.05 8.00 -1.26 -4.91 116.55 107.85 1sva n ASP 345 Ca 0.12 -1.58 -0.30 0.00 0.71 0.00 0.00 54.79 53.74 1sva n ASP 345 Cb 0.39 -0.04 0.20 0.00 -0.02 0.00 0.00 41.12 41.65 1sva n ASP 345 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1sva n MET 346 N -0.42 -1.49 -4.32 -1.24 0.00 0.43 -4.34 117.12 105.74 1sva n MET 346 Ca 0.13 -0.40 -0.24 0.00 0.00 0.00 0.00 57.70 57.20 1sva n MET 346 Cb 0.13 -2.11 -0.17 0.00 0.00 0.00 0.00 33.22 31.08 1sva n MET 346 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1sva s ILE 347 N -2.44 0.92 -0.07 3.17 1.01 0.59 -4.96 121.20 119.41 1sva s ILE 347 Ca 0.65 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.95 1sva s ILE 347 Cb -0.22 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1sva s ILE 347 CO 0.64 0.32 0.02 -0.13 0.00 0.00 0.00 174.94 175.79 1sva s ARG 348 N 0.97 3.02 -0.17 2.79 3.00 -1.26 -0.89 118.95 126.41 1sva s ARG 348 Ca -0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 55.73 55.17 1sva s ARG 348 Cb -0.15 -2.83 0.08 0.00 0.00 0.00 0.00 34.95 32.05 1sva s ARG 348 CO 0.00 0.70 0.37 -0.47 0.00 0.00 0.00 175.30 175.91 1sva s TYR 349 N -0.95 -0.66 -0.81 -0.53 6.14 -0.72 -4.93 117.35 114.89 1sva s TYR 349 Ca 0.15 1.33 -0.22 0.00 0.64 0.00 0.00 57.07 58.96 1sva s TYR 349 Cb -0.11 0.21 0.07 0.00 0.42 0.00 0.00 41.96 42.55 1sva s TYR 349 CO 0.04 -0.42 1.16 0.42 0.64 0.00 0.00 175.55 177.39 1sva s ILE 350 N 2.30 4.24 0.00 3.14 1.01 -1.26 -0.06 121.20 130.57 1sva s ILE 350 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1sva s ILE 350 Cb -0.11 -4.83 0.00 0.00 0.01 0.00 0.00 42.46 37.53 1sva s ILE 350 CO -0.12 -1.64 0.00 -0.90 0.00 0.00 0.00 174.94 172.28 1sva n ASP 351 N 7.95 0.00 -0.09 3.58 5.75 -1.25 -4.67 116.55 127.82 1sva n ASP 351 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.76 1sva n ASP 351 Cb 0.48 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.51 1sva n ASP 351 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1sva n GLU 352 N 0.00 0.52 0.00 0.11 -0.58 -1.26 -4.96 120.64 114.47 1sva n GLU 352 Ca 0.00 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1sva n GLU 352 Cb 0.00 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 1sva n GLU 352 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1sva n PHE 353 N -4.49 0.00 -3.24 -0.32 1.16 -1.26 -5.08 117.46 104.23 1sva n PHE 353 Ca -0.22 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 54.95 1sva n PHE 353 Cb 0.51 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.30 1sva n PHE 353 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1sva s GLY 354 N 0.00 1.82 0.23 4.97 0.00 -1.26 -5.02 107.32 108.05 1sva s GLY 354 Ca 0.00 -0.93 -0.32 0.00 0.00 0.00 0.00 44.72 43.48 1sva s GLY 354 CO 0.00 1.27 1.53 -1.06 0.00 0.00 0.00 173.10 174.84 1sva n GLN 355 N 5.71 2.31 -4.05 2.90 6.02 -1.26 -3.74 117.38 125.27 1sva n GLN 355 Ca -0.05 0.83 -0.33 0.00 -0.01 0.00 0.00 57.00 57.44 1sva n GLN 355 Cb 0.49 -2.57 -0.15 0.00 1.02 0.00 0.00 30.24 29.03 1sva n GLN 355 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1sva s THR 356 N 0.35 2.35 0.24 5.09 -4.23 0.92 -4.91 115.64 115.45 1sva s THR 356 Ca 0.71 -1.28 -0.21 0.00 -1.18 0.00 0.00 61.69 59.73 1sva s THR 356 Cb -0.60 -2.23 -0.09 0.00 1.34 0.00 0.00 72.50 70.92 1sva s THR 356 CO 0.44 0.18 0.77 -0.89 -0.54 0.00 0.00 174.62 174.58 1sva s THR 357 N 1.22 4.49 -0.21 3.99 2.01 -1.25 -1.75 115.64 124.14 1sva s THR 357 Ca -0.03 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.10 1sva s THR 357 Cb -0.17 -3.90 0.14 0.00 0.01 0.00 0.00 72.50 68.58 1sva s THR 357 CO -0.07 0.22 1.10 -0.89 -0.69 0.00 0.00 174.62 174.29 1sva s THR 358 N -1.52 0.00 0.58 -0.82 2.01 -0.07 -4.96 115.64 110.86 1sva s THR 358 Ca 0.44 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 1sva s THR 358 Cb -0.17 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.36 1sva s THR 358 CO 0.22 0.00 0.85 0.00 -0.69 0.00 0.00 174.62 175.00 1sva s ARG 359 N -0.92 2.70 -0.08 4.92 1.70 -1.26 -0.30 118.95 125.71 1sva s ARG 359 Ca 0.01 -0.32 -0.29 0.00 -0.47 0.00 0.00 55.73 54.67 1sva s ARG 359 Cb -0.01 -2.35 -0.02 0.00 -0.57 0.00 0.00 34.95 32.00 1sva s ARG 359 CO -0.02 -0.74 0.95 1.41 -1.08 0.00 0.00 175.30 175.82 1sva s MET 360 N -4.92 4.45 0.00 3.89 -2.45 -1.26 -4.88 119.30 114.13 1sva s MET 360 Ca 0.55 1.31 0.12 0.00 -1.25 0.00 0.00 55.69 56.43 1sva s MET 360 Cb -0.10 -3.52 0.74 0.00 1.25 0.00 0.00 34.83 33.20 1sva s MET 360 CO 0.42 -0.22 1.17 1.04 1.05 0.00 0.00 175.02 178.48