#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sva s LYS 15 N 0.00 3.59 -0.17 -0.52 1.02 -1.26 -5.09 119.74 117.31 1sva s LYS 15 Ca 0.00 -0.03 -0.16 0.00 0.02 0.00 0.00 55.97 55.79 1sva s LYS 15 Cb 0.00 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1sva s LYS 15 CO 0.00 0.69 0.42 0.21 -0.92 0.00 0.00 175.35 175.74 1sva s LYS 16 N -1.51 4.24 -0.32 1.68 2.20 -1.26 -5.04 119.74 119.73 1sva s LYS 16 Ca 0.24 0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.84 1sva s LYS 16 Cb -0.13 -3.49 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1sva s LYS 16 CO 0.13 0.05 1.38 -1.25 -0.36 0.00 0.00 175.35 175.30 1sva s PRO 17 N 1.00 3.80 1.09 4.03 0.04 -1.26 -5.00 135.00 138.71 1sva s PRO 17 Ca 0.21 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 1sva s PRO 17 Cb -0.15 -3.94 0.10 0.00 0.04 0.00 0.00 34.50 30.55 1sva s PRO 17 CO 0.08 -1.27 0.11 1.63 0.04 0.00 0.00 177.00 177.59 1sva n LYS 18 N 7.58 -1.42 -2.33 4.56 5.02 -1.26 -4.93 118.16 125.38 1sva n LYS 18 Ca 0.16 -0.39 -0.40 0.00 -2.02 0.00 0.00 58.31 55.66 1sva n LYS 18 Cb 0.47 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1sva n LYS 18 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1sva s GLU 19 N -3.52 4.41 0.52 1.97 0.41 -1.26 -4.95 118.70 116.29 1sva s GLU 19 Ca 0.57 1.93 -0.21 0.00 -0.41 0.00 0.00 54.97 56.84 1sva s GLU 19 Cb -0.14 -3.02 -0.06 0.00 -1.78 0.00 0.00 34.13 29.13 1sva s GLU 19 CO 0.66 -0.04 1.19 -2.14 -0.49 0.00 0.00 175.26 174.45 1sva s PRO 20 N -1.77 3.42 1.08 0.39 0.02 -1.26 -4.95 135.00 131.93 1sva s PRO 20 Ca 0.49 1.82 -0.12 0.00 0.02 0.00 0.00 61.00 63.20 1sva s PRO 20 Cb -0.34 -2.20 0.23 0.00 0.02 0.00 0.00 34.50 32.22 1sva s PRO 20 CO 0.44 -0.84 1.06 0.14 -0.33 0.00 0.00 177.00 177.47 1sva s VAL 21 N -1.57 2.10 0.24 3.83 -7.23 -1.26 -4.98 120.40 111.54 1sva s VAL 21 Ca 0.70 0.03 -0.17 0.00 -1.81 0.00 0.00 61.98 60.72 1sva s VAL 21 Cb -0.30 -2.15 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 1sva s VAL 21 CO 0.34 -0.04 0.70 -1.58 -0.31 0.00 0.00 175.10 174.21 1sva s GLN 22 N -4.58 4.13 0.02 4.82 2.00 -1.26 -5.06 119.66 119.73 1sva s GLN 22 Ca 0.67 0.75 -0.06 0.00 -2.00 0.00 0.00 55.36 54.72 1sva s GLN 22 Cb -0.23 -2.74 -0.01 0.00 0.80 0.00 0.00 33.01 30.83 1sva s GLN 22 CO 0.62 0.33 0.10 0.08 -0.50 0.00 0.00 175.29 175.92 1sva s VAL 23 N -1.67 0.10 0.29 1.34 1.01 -1.26 -5.10 120.40 115.12 1sva s VAL 23 Ca 0.46 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1sva s VAL 23 Cb -0.14 -0.58 -0.12 0.00 0.00 0.00 0.00 36.38 35.54 1sva s VAL 23 CO 0.20 -0.47 1.57 -0.81 0.00 0.00 0.00 175.10 175.58 1sva n PRO 24 N 1.21 2.64 -2.48 2.72 -0.04 -1.26 -4.88 135.00 132.91 1sva n PRO 24 Ca -0.22 0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 63.76 1sva n PRO 24 Cb 0.57 -2.71 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 1sva n PRO 24 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1sva s LYS 25 N -0.60 4.27 0.04 0.54 2.20 -1.26 -4.99 119.74 119.94 1sva s LYS 25 Ca 0.64 1.60 -0.31 0.00 -0.36 0.00 0.00 55.97 57.54 1sva s LYS 25 Cb -0.51 -3.69 -0.06 0.00 -1.51 0.00 0.00 37.83 32.06 1sva s LYS 25 CO 0.50 -0.62 1.35 -1.17 -0.36 0.00 0.00 175.35 175.05 1sva s LEU 26 N 3.10 4.34 -0.20 5.43 2.96 -1.26 -4.90 118.68 128.15 1sva s LEU 26 Ca 0.53 2.15 -0.11 0.00 -0.22 0.00 0.00 54.13 56.48 1sva s LEU 26 Cb -0.21 -3.57 -0.20 0.00 0.50 0.00 0.00 46.19 42.71 1sva s LEU 26 CO 0.15 -0.65 0.09 0.52 -1.32 0.00 0.00 176.35 175.14 1sva n VAL 27 N 4.32 1.62 -3.57 1.68 0.31 -1.26 -5.02 118.33 116.41 1sva n VAL 27 Ca 0.12 -0.42 -0.10 0.00 -0.01 0.00 0.00 64.34 63.93 1sva n VAL 27 Cb 0.44 -1.79 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 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 -2.49 0.00 0.00 2.52 2.07 -1.26 -5.16 121.20 116.89 1sva s ILE 28 Ca -0.29 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 58.96 1sva s ILE 28 Cb 0.08 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 1sva s ILE 28 CO 0.64 0.00 -0.05 -0.75 -1.91 0.00 0.00 174.94 172.87 1sva s LYS 29 N -1.44 0.40 0.00 3.50 2.20 -1.26 -5.10 119.74 118.04 1sva s LYS 29 Ca 0.00 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1sva s LYS 29 Cb -0.01 -0.35 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1sva s LYS 29 CO -0.01 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.49 1sva n GLY 30 N 2.77 -0.66 0.00 5.54 0.00 -1.26 -5.04 105.19 106.53 1sva n GLY 30 Ca -0.14 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.64 0.46 -0.02 0.00 -1.26 -4.87 105.19 100.14 1sva n GLY 31 Ca 0.00 -1.93 0.27 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.41 0.47 -0.82 -0.61 6.09 -2.01 0.34 117.51 120.56 1sva h ILE 32 Ca 0.00 0.00 0.12 0.00 -1.37 0.00 0.00 64.86 63.61 1sva h ILE 32 Cb 0.00 0.53 -0.08 0.00 0.47 0.00 0.00 36.82 37.74 1sva h ILE 32 CO 0.00 0.00 0.43 -0.33 -3.07 0.00 0.00 178.15 175.18 1sva h GLU 33 N 0.00 0.64 -0.42 2.19 3.07 -2.00 0.31 114.58 118.37 1sva h GLU 33 Ca 0.39 -0.04 0.12 0.00 -0.50 0.00 0.00 59.36 59.33 1sva h GLU 33 Cb 1.68 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.43 1sva h GLU 33 CO -0.00 0.42 0.50 0.28 -1.40 0.00 0.00 179.01 178.81 1sva h VAL 34 N 0.66 0.31 -0.96 3.13 2.07 -0.65 0.15 116.25 120.97 1sva h VAL 34 Ca 0.43 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.13 1sva h VAL 34 Cb 0.53 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 1sva h VAL 34 CO -0.32 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 177.81 1sva h LEU 35 N 0.00 0.66 -0.90 2.57 3.38 -0.51 -1.52 115.31 118.98 1sva h LEU 35 Ca 0.20 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1sva h LEU 35 Cb 1.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1sva h LEU 35 CO -0.00 0.27 0.23 0.61 0.09 0.00 0.00 178.44 179.64 1sva n GLY 36 N -1.41 -0.64 3.74 0.83 0.00 0.52 -4.66 105.19 103.57 1sva n GLY 36 Ca 0.21 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.31 3.42 -0.12 1.61 1.01 -0.58 -4.93 120.40 117.51 1sva s VAL 37 Ca -0.02 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 1sva s VAL 37 Cb 0.04 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1sva s VAL 37 CO 0.12 0.20 1.10 -0.54 0.00 0.00 0.00 175.10 175.99 1sva s LYS 38 N -0.35 4.35 0.40 2.72 1.02 -1.26 -5.00 119.74 121.62 1sva s LYS 38 Ca 0.53 1.51 0.08 0.00 0.02 0.00 0.00 55.97 58.10 1sva s LYS 38 Cb -0.34 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 1sva s LYS 38 CO 0.38 -0.46 0.21 0.95 -0.92 0.00 0.00 175.35 175.51 1sva s THR 39 N 2.47 2.54 0.00 2.17 -4.23 -1.26 -5.14 115.64 112.19 1sva s THR 39 Ca 0.51 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1sva s THR 39 Cb -0.20 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1sva s THR 39 CO 0.17 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1sva n GLY 40 N -1.27 -2.32 0.10 3.99 0.00 -1.26 -4.91 105.19 99.52 1sva n GLY 40 Ca -0.01 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.15 0.60 -0.51 1.61 3.04 -2.01 -3.24 116.25 114.59 1sva h VAL 41 Ca 0.00 -2.05 0.00 0.00 -1.01 0.00 0.00 66.70 63.64 1sva h VAL 41 Cb 0.00 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1sva h VAL 41 CO 0.00 0.34 0.00 0.47 -1.01 0.00 0.00 177.57 177.37 1sva n ASP 42 N -2.97 3.40 -3.92 3.17 8.00 -1.26 -4.44 116.55 118.52 1sva n ASP 42 Ca -0.06 -2.21 -0.30 0.00 0.71 0.00 0.00 54.79 52.93 1sva n ASP 42 Cb 0.81 -0.45 0.23 0.00 -0.02 0.00 0.00 41.12 41.69 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 1.24 -0.15 -2.24 1.04 -1.23 -5.00 113.70 106.49 1sva s SER 43 Ca 0.38 0.65 -0.30 0.00 0.48 0.00 0.00 55.95 57.16 1sva s SER 43 Cb 0.23 -0.92 0.12 0.00 0.10 0.00 0.00 66.02 65.54 1sva s SER 43 CO 0.21 -3.93 0.97 0.72 0.98 0.00 0.00 173.24 172.19 1sva s PHE 44 N -3.07 -0.40 0.18 5.02 -0.12 -1.26 -4.15 117.98 114.17 1sva s PHE 44 Ca 0.71 0.71 0.04 0.00 -0.05 0.00 0.00 56.93 58.33 1sva s PHE 44 Cb -0.10 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 1sva s PHE 44 CO 0.56 -0.36 -0.05 0.95 -0.05 0.00 0.00 175.22 176.27 1sva s THR 45 N -1.06 1.02 -0.12 -4.49 -4.23 -0.22 -4.97 115.64 101.57 1sva s THR 45 Ca -0.02 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 1sva s THR 45 Cb -0.01 -2.07 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1sva s THR 45 CO 0.02 -0.55 -0.16 -1.61 -0.54 0.00 0.00 174.62 171.78 1sva s GLU 46 N -3.82 2.38 -0.20 3.99 2.02 -1.26 -0.17 118.70 121.64 1sva s GLU 46 Ca 0.22 -0.62 -0.02 0.00 0.02 0.00 0.00 54.97 54.57 1sva s GLU 46 Cb 0.04 -2.03 -0.00 0.00 0.10 0.00 0.00 34.13 32.24 1sva s GLU 46 CO 0.04 -0.08 -0.09 0.08 0.02 0.00 0.00 175.26 175.23 1sva s VAL 47 N 1.04 3.02 -0.28 2.63 1.01 0.50 -4.91 120.40 123.40 1sva s VAL 47 Ca -0.05 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1sva s VAL 47 Cb -0.15 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1sva s VAL 47 CO -0.03 0.46 0.08 -1.61 0.00 0.00 0.00 175.10 174.00 1sva s GLU 48 N 1.32 3.23 0.10 2.72 2.02 -1.26 -0.62 118.70 126.21 1sva s GLU 48 Ca 0.04 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.28 1sva s GLU 48 Cb -0.14 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 1sva s GLU 48 CO -0.05 -0.38 0.07 0.00 0.02 0.00 0.00 175.26 174.92 1sva s PHE 50 N -2.28 -0.31 -0.01 0.00 -0.12 -1.26 -1.40 117.98 112.59 1sva s PHE 50 Ca 0.10 0.00 0.01 0.00 -0.05 0.00 0.00 56.93 56.99 1sva s PHE 50 Cb 0.00 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 43.03 1sva s PHE 50 CO 0.07 -0.96 -0.03 -0.51 -0.05 0.00 0.00 175.22 173.74 1sva s LEU 51 N -2.81 1.78 0.34 -1.99 1.43 0.59 -4.98 118.68 113.04 1sva s LEU 51 Ca 0.07 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 1sva s LEU 51 Cb -0.03 -0.22 -0.06 0.00 0.03 0.00 0.00 46.19 45.90 1sva s LEU 51 CO -0.02 0.01 0.67 0.20 0.23 0.00 0.00 176.35 177.44 1sva s ASN 52 N 0.21 6.53 0.26 2.29 0.01 -1.26 -1.18 114.94 121.80 1sva s ASN 52 Ca -0.02 0.99 -0.16 0.00 -0.71 0.00 0.00 52.86 52.96 1sva s ASN 52 Cb -0.05 -2.26 -0.08 0.00 0.41 0.00 0.00 41.25 39.27 1sva s ASN 52 CO -0.00 -0.28 0.70 -2.16 -1.51 0.00 0.00 177.10 173.85 1sva s PRO 53 N -3.54 4.08 -0.85 -0.60 0.04 -1.26 -4.87 135.00 127.99 1sva s PRO 53 Ca 0.49 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1sva s PRO 53 Cb -0.11 -2.65 0.23 0.00 0.04 0.00 0.00 34.50 32.01 1sva s PRO 53 CO 0.28 0.28 0.84 1.04 0.04 0.00 0.00 177.00 179.49 1sva n GLN 54 N 0.15 2.78 0.14 4.56 1.13 -1.26 -4.61 117.38 120.27 1sva n GLN 54 Ca 0.00 -4.54 0.13 0.00 -1.94 0.00 0.00 57.00 50.66 1sva n GLN 54 Cb 0.52 -2.38 0.42 0.00 0.11 0.00 0.00 30.24 28.91 1sva n GLN 54 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1sva h MET 55 N 5.44 0.00 0.00 -1.09 2.86 -1.88 -1.99 114.93 118.27 1sva h MET 55 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1sva h MET 55 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1sva h MET 55 CO 0.90 0.00 0.00 0.41 1.06 0.00 0.00 176.91 179.28 1sva n GLY 56 N 0.88 3.15 3.51 8.32 0.00 -1.22 -3.59 105.19 116.24 1sva n GLY 56 Ca 0.04 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 -5.99 0.01 1.61 3.02 0.35 -4.60 115.26 109.66 1sva n ASN 57 Ca 0.00 -0.65 -0.01 0.00 -0.03 0.00 0.00 54.58 53.89 1sva n ASN 57 Cb 0.00 -3.25 -0.01 0.00 -0.61 0.00 0.00 39.78 35.91 1sva n ASN 57 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1sva h PRO 58 N -0.28 -0.04 0.00 3.52 0.13 -1.73 -3.45 132.00 130.15 1sva h PRO 58 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1sva h PRO 58 Cb 1.25 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1sva h PRO 58 CO 0.36 -0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 177.71 1sva n ASP 59 N -2.60 0.45 -1.69 1.44 5.68 -1.26 -5.01 116.55 113.56 1sva n ASP 59 Ca -0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.12 1sva n ASP 59 Cb 0.02 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.14 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 2.45 0.00 0.11 0.00 -1.26 -4.30 120.64 117.63 1sva n GLU 60 Ca 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 57.16 53.73 1sva n GLU 60 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 31.44 29.39 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 -0.99 0.00 -3.40 -1.84 8.25 -1.26 -4.90 115.22 111.07 1sva n HIS 61 Ca 0.44 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.46 1sva n HIS 61 Cb 1.01 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.09 1sva n HIS 61 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1sva s GLN 62 N -1.57 3.55 0.16 -0.41 -0.21 -1.26 -5.02 119.66 114.90 1sva s GLN 62 Ca 0.00 -2.66 0.01 0.00 0.02 0.00 0.00 55.36 52.74 1sva s GLN 62 Cb 0.00 -4.33 -0.04 0.00 1.00 0.00 0.00 33.01 29.65 1sva s GLN 62 CO 0.00 -1.26 0.31 0.15 -2.12 0.00 0.00 175.29 172.36 1sva s LYS 63 N -0.22 3.46 -1.32 2.91 1.02 -1.26 -4.04 119.74 120.30 1sva s LYS 63 Ca 0.21 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1sva s LYS 63 Cb -0.11 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1sva s LYS 63 CO -0.08 0.50 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 1sva n GLY 64 N -0.52 0.36 2.93 -3.33 0.00 -1.26 -4.96 105.19 98.41 1sva n GLY 64 Ca -0.06 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.81 2.01 0.78 0.99 1.43 -1.25 -2.10 118.68 116.72 1sva s LEU 65 Ca 0.00 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1sva s LEU 65 Cb 0.00 -0.19 0.11 0.00 0.03 0.00 0.00 46.19 46.13 1sva s LEU 65 CO 0.00 0.05 1.10 -0.94 0.23 0.00 0.00 176.35 176.78 1sva s SER 66 N -0.09 4.31 0.81 2.29 1.04 -0.63 -0.49 113.70 120.94 1sva s SER 66 Ca 0.01 0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.62 1sva s SER 66 Cb -0.01 -0.74 0.08 0.00 0.10 0.00 0.00 66.02 65.44 1sva s SER 66 CO -0.00 -1.94 1.09 -0.75 0.98 0.00 0.00 173.24 172.62 1sva s LYS 67 N -5.40 1.99 0.16 4.02 2.20 0.31 -4.63 119.74 118.39 1sva s LYS 67 Ca 0.65 0.80 -0.33 0.00 -0.36 0.00 0.00 55.97 56.73 1sva s LYS 67 Cb -0.08 -1.89 -0.16 0.00 -1.51 0.00 0.00 37.83 34.18 1sva s LYS 67 CO 0.47 -1.73 1.03 0.43 -0.36 0.00 0.00 175.35 175.19 1sva n SER 68 N -3.53 0.69 -4.78 1.43 7.64 -1.26 -4.67 113.62 109.13 1sva n SER 68 Ca 0.07 1.15 -0.38 0.00 1.01 0.00 0.00 58.87 60.72 1sva n SER 68 Cb 0.55 -1.13 -0.06 0.00 -1.01 0.00 0.00 64.21 62.56 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 0.93 4.47 0.55 -3.43 1.43 0.21 -4.87 118.68 117.98 1sva s LEU 69 Ca 0.74 1.70 -0.19 0.00 -1.03 0.00 0.00 54.13 55.34 1sva s LEU 69 Cb -0.92 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 1sva s LEU 69 CO 0.54 0.08 1.14 0.00 0.23 0.00 0.00 176.35 178.34 1sva s ALA 70 N -1.37 2.67 0.00 4.21 0.00 -1.26 -4.77 121.76 121.24 1sva s ALA 70 Ca 0.42 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1sva s ALA 70 Cb -0.21 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1sva s ALA 70 CO 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 175.76 175.19 1sva n ALA 71 N -1.35 0.66 -1.31 0.00 0.00 -1.26 -4.97 120.51 112.28 1sva n ALA 71 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 1sva n ALA 71 Cb 0.51 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.15 2.13 -1.33 0.00 1.02 -1.26 -5.05 120.64 115.99 1sva n GLU 72 Ca 0.00 -3.08 -0.44 0.00 -0.02 0.00 0.00 57.16 53.62 1sva n GLU 72 Cb 0.00 -2.05 -0.01 0.00 -0.02 0.00 0.00 31.44 29.36 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 -1.12 0.00 -3.08 3.49 4.76 -1.26 -4.91 118.16 116.04 1sva n LYS 73 Ca 0.50 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.55 1sva n LYS 73 Cb 1.44 -0.99 -0.05 0.00 -1.84 0.00 0.00 35.03 33.58 1sva n LYS 73 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1sva s GLN 74 N -0.99 4.42 0.19 1.97 2.00 -1.23 -4.90 119.66 121.12 1sva s GLN 74 Ca 0.61 0.94 -0.18 0.00 -2.00 0.00 0.00 55.36 54.73 1sva s GLN 74 Cb -0.76 -3.33 0.16 0.00 0.80 0.00 0.00 33.01 29.88 1sva s GLN 74 CO 0.59 0.38 1.38 1.19 -0.50 0.00 0.00 175.29 178.34 1sva n PHE 75 N 2.51 -0.06 -0.07 1.67 3.01 -1.26 0.10 117.46 123.36 1sva n PHE 75 Ca -0.05 1.10 0.03 0.00 1.01 0.00 0.00 57.45 59.55 1sva n PHE 75 Cb 0.50 -0.78 0.37 0.00 -0.01 0.00 0.00 39.48 39.56 1sva n PHE 75 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1sva h THR 76 N 0.00 1.12 -2.21 4.37 1.35 -1.92 -2.98 112.91 112.64 1sva h THR 76 Ca 0.28 -0.24 -0.59 0.00 -0.55 0.00 0.00 66.41 65.30 1sva h THR 76 Cb 0.50 0.36 -0.42 0.00 -1.73 0.00 0.00 68.15 66.86 1sva h THR 76 CO -0.88 0.13 -0.63 -0.67 -0.25 0.00 0.00 175.52 173.22 1sva n ASP 77 N -4.46 3.84 -4.03 5.36 2.03 0.29 -4.96 116.55 114.61 1sva n ASP 77 Ca 0.05 -3.49 -0.33 0.00 0.52 0.00 0.00 54.79 51.54 1sva n ASP 77 Cb 0.06 -0.64 -0.13 0.00 -0.72 0.00 0.00 41.12 39.70 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 -2.74 4.82 -0.34 1.67 2.15 -0.43 -3.51 116.67 118.30 1sva s ASP 78 Ca 0.42 -2.53 0.01 0.00 0.43 0.00 0.00 52.55 50.88 1sva s ASP 78 Cb 0.19 -1.72 0.11 0.00 -0.30 0.00 0.00 42.92 41.20 1sva s ASP 78 CO -0.05 -0.37 0.11 -0.55 -0.17 0.00 0.00 175.17 174.14 1sva s SER 79 N 0.69 4.13 0.81 -0.34 0.15 -1.26 0.41 113.70 118.29 1sva s SER 79 Ca 0.13 -1.93 -0.09 0.00 0.70 0.00 0.00 55.95 54.76 1sva s SER 79 Cb -0.22 -1.06 0.12 0.00 -1.71 0.00 0.00 66.02 63.15 1sva s SER 79 CO -0.04 -0.38 1.14 -2.16 1.20 0.00 0.00 173.24 173.00 1sva s PRO 80 N 1.23 1.55 0.04 5.44 0.04 -1.23 -5.00 135.00 137.07 1sva s PRO 80 Ca 0.11 -0.41 0.03 0.00 0.04 0.00 0.00 61.00 60.78 1sva s PRO 80 Cb -0.19 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1sva s PRO 80 CO -0.17 -1.72 0.02 -0.51 0.04 0.00 0.00 177.00 174.65 1sva s ASP 81 N -4.69 5.19 0.29 6.66 1.01 -1.26 -3.98 116.67 119.89 1sva s ASP 81 Ca 0.66 -0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.91 1sva s ASP 81 Cb -0.07 -1.33 0.74 0.00 1.01 0.00 0.00 42.92 43.26 1sva s ASP 81 CO 0.48 0.23 1.69 0.50 0.21 0.00 0.00 175.17 178.28 1sva h LYS 82 N 3.87 0.36 0.00 8.23 3.64 -1.93 0.35 116.57 131.08 1sva h LYS 82 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1sva h LYS 82 Cb 1.17 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1sva h LYS 82 CO 0.60 0.24 0.01 0.39 -2.27 0.00 0.00 179.45 178.42 1sva n GLU 83 N -5.07 0.10 -0.30 1.90 4.71 -1.26 -0.20 120.64 120.53 1sva n GLU 83 Ca 0.22 0.60 0.08 0.00 -0.01 0.00 0.00 57.16 58.06 1sva n GLU 83 Cb 0.67 -1.86 0.20 0.00 -1.01 0.00 0.00 31.44 29.44 1sva n GLU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1sva n GLN 84 N -2.07 2.54 -4.00 3.49 10.64 0.12 0.11 117.38 128.21 1sva n GLN 84 Ca -0.01 -2.60 -0.31 0.00 -1.83 0.00 0.00 57.00 52.25 1sva n GLN 84 Cb 0.03 -1.64 -0.15 0.00 -0.86 0.00 0.00 30.24 27.63 1sva n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1sva s LEU 85 N -2.50 4.61 0.32 2.61 1.43 0.72 -4.80 118.68 121.07 1sva s LEU 85 Ca 0.35 -2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 50.74 1sva s LEU 85 Cb 0.28 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.77 1sva s LEU 85 CO 0.08 -0.34 1.39 -2.84 0.23 0.00 0.00 176.35 174.88 1sva s PRO 86 N 0.54 4.27 0.24 1.29 0.02 -1.24 -4.62 135.00 135.51 1sva s PRO 86 Ca 0.13 2.33 0.11 0.00 0.02 0.00 0.00 61.00 63.59 1sva s PRO 86 Cb -0.21 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 1sva s PRO 86 CO -0.06 -0.35 -0.20 0.00 -0.33 0.00 0.00 177.00 176.07 1sva s TYR 88 N -2.41 2.93 -0.22 0.00 1.51 -0.30 -4.33 117.35 114.53 1sva s TYR 88 Ca 0.26 1.28 -0.09 0.00 -1.01 0.00 0.00 57.07 57.50 1sva s TYR 88 Cb -0.05 -3.79 -0.04 0.00 -0.11 0.00 0.00 41.96 37.97 1sva s TYR 88 CO 0.12 -2.30 0.12 -1.12 -1.11 0.00 0.00 175.55 171.26 1sva s SER 89 N -0.24 5.86 0.36 2.29 0.01 -0.80 -2.84 113.70 118.34 1sva s SER 89 Ca 0.52 0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.88 1sva s SER 89 Cb -0.42 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 1sva s SER 89 CO 0.53 0.09 0.07 0.54 0.41 0.00 0.00 173.24 174.88 1sva s VAL 90 N 0.90 1.08 -0.21 3.43 0.11 -1.26 -0.80 120.40 123.64 1sva s VAL 90 Ca 0.06 -2.00 -0.32 0.00 -2.93 0.00 0.00 61.98 56.79 1sva s VAL 90 Cb -0.13 -2.65 0.15 0.00 -1.53 0.00 0.00 36.38 32.22 1sva s VAL 90 CO 0.03 0.00 1.20 0.00 -3.33 0.00 0.00 175.10 173.00 1sva s ALA 91 N -3.23 -2.05 -0.06 1.54 0.00 0.41 -4.70 121.76 113.68 1sva s ALA 91 Ca 0.31 1.68 0.03 0.00 0.00 0.00 0.00 51.96 53.98 1sva s ALA 91 Cb 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1sva s ALA 91 CO 0.15 -0.41 -0.13 0.50 0.00 0.00 0.00 175.76 175.87 1sva s ARG 92 N -1.66 1.67 -0.30 0.00 3.52 -1.26 -1.59 118.95 119.33 1sva s ARG 92 Ca 0.06 -0.43 -0.10 0.00 -0.13 0.00 0.00 55.73 55.13 1sva s ARG 92 Cb -0.01 -1.40 -0.01 0.00 -1.56 0.00 0.00 34.95 31.97 1sva s ARG 92 CO -0.04 0.06 0.16 0.42 -0.81 0.00 0.00 175.30 175.08 1sva s ILE 93 N 0.56 4.71 -0.04 4.11 1.01 0.11 -4.93 121.20 126.72 1sva s ILE 93 Ca -0.13 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1sva s ILE 93 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1sva s ILE 93 CO 0.03 0.10 1.17 -2.84 0.00 0.00 0.00 174.94 173.41 1sva s PRO 94 N 1.64 4.38 0.18 2.79 0.02 -1.26 0.17 135.00 142.91 1sva s PRO 94 Ca 0.05 1.65 0.10 0.00 0.02 0.00 0.00 61.00 62.82 1sva s PRO 94 Cb -0.17 -3.53 -0.04 0.00 0.02 0.00 0.00 34.50 30.78 1sva s PRO 94 CO 0.07 -0.40 -0.17 -0.51 -0.33 0.00 0.00 177.00 175.66 1sva s LEU 95 N 2.02 2.70 0.23 -5.54 1.43 -0.74 -4.96 118.68 113.82 1sva s LEU 95 Ca 0.55 -0.70 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 1sva s LEU 95 Cb -0.24 -1.43 -0.11 0.00 0.03 0.00 0.00 46.19 44.44 1sva s LEU 95 CO 0.23 0.12 1.59 -2.84 0.23 0.00 0.00 176.35 175.67 1sva s PRO 96 N -2.66 4.17 0.21 1.29 0.02 -1.26 -4.72 135.00 132.06 1sva s PRO 96 Ca 0.22 2.48 -0.31 0.00 0.02 0.00 0.00 61.00 63.41 1sva s PRO 96 Cb -0.09 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 31.25 1sva s PRO 96 CO 0.12 -0.61 1.53 1.21 -0.33 0.00 0.00 177.00 178.92 1sva s ASN 97 N 0.79 6.57 -0.10 2.53 3.84 -1.26 -4.92 114.94 122.40 1sva s ASN 97 Ca 0.67 2.69 -0.18 0.00 0.21 0.00 0.00 52.86 56.24 1sva s ASN 97 Cb -0.46 -2.61 -0.28 0.00 -0.55 0.00 0.00 41.25 37.35 1sva s ASN 97 CO 0.39 -0.80 0.64 0.40 -2.79 0.00 0.00 177.10 174.94 1sva h ILE 98 N 3.77 1.19 -3.34 -5.21 2.04 -1.92 -3.45 117.51 110.58 1sva h ILE 98 Ca -0.44 -2.42 -0.59 0.00 1.00 0.00 0.00 64.86 62.41 1sva h ILE 98 Cb 1.21 2.85 -0.09 0.00 -0.74 0.00 0.00 36.82 40.05 1sva h ILE 98 CO 0.85 0.68 -0.22 0.54 0.00 0.00 0.00 178.15 180.00 1sva s ASN 99 N -6.97 6.54 0.00 1.72 2.20 -1.26 -4.98 114.94 112.19 1sva s ASN 99 Ca -0.19 0.64 0.00 0.00 -0.94 0.00 0.00 52.86 52.37 1sva s ASN 99 Cb 0.03 -2.24 0.00 0.00 -2.00 0.00 0.00 41.25 37.05 1sva s ASN 99 CO 0.77 0.02 0.00 -0.62 -2.94 0.00 0.00 177.10 174.33 1sva n GLU 100 N 3.81 0.00 -2.79 3.55 -0.58 -1.26 -4.63 120.64 118.74 1sva n GLU 100 Ca -0.09 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.22 1sva n GLU 100 Cb 0.52 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 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 -1.30 6.30 -0.30 1.62 1.11 -1.26 -4.78 116.67 118.06 1sva s ASP 101 Ca 0.00 -0.43 -0.01 0.00 0.18 0.00 0.00 52.55 52.29 1sva s ASP 101 Cb 0.00 -2.46 0.22 0.00 1.07 0.00 0.00 42.92 41.75 1sva s ASP 101 CO 0.00 -1.35 1.96 0.00 1.18 0.00 0.00 175.17 176.96 1sva n LEU 102 N 7.79 6.30 0.05 1.23 -0.00 -1.26 -4.25 117.00 126.86 1sva n LEU 102 Ca 0.02 -3.22 0.20 0.00 -0.00 0.00 0.00 56.01 53.01 1sva n LEU 102 Cb 0.47 -1.02 0.72 0.00 -0.00 0.00 0.00 43.42 43.59 1sva n LEU 102 CO 0.65 1.18 1.18 0.74 -0.00 0.00 0.00 177.39 181.14 1sva h THR 103 N 0.95 0.62 -3.31 1.47 2.02 -1.99 -3.39 112.91 109.28 1sva h THR 103 Ca 0.29 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 67.07 1sva h THR 103 Cb 1.00 0.73 -0.38 0.00 -1.74 0.00 0.00 68.15 67.77 1sva h THR 103 CO 0.73 0.00 -0.75 0.00 0.37 0.00 0.00 175.52 175.86 1sva n GLY 105 N 5.04 0.00 3.53 0.00 0.00 -1.26 -4.68 105.19 107.82 1sva n GLY 105 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.36 6.47 0.56 1.61 0.02 -1.26 -1.96 114.94 117.01 1sva s ASN 106 Ca 0.00 -1.45 0.07 0.00 -1.02 0.00 0.00 52.86 50.47 1sva s ASN 106 Cb 0.00 -2.52 0.10 0.00 0.02 0.00 0.00 41.25 38.85 1sva s ASN 106 CO 0.00 -1.44 0.76 2.30 0.02 0.00 0.00 177.10 178.74 1sva n ILE 107 N 6.43 0.00 -4.92 0.60 -5.35 -1.17 -4.88 119.36 110.08 1sva n ILE 107 Ca 0.25 -1.69 -0.27 0.00 -0.27 0.00 0.00 62.75 60.77 1sva n ILE 107 Cb 0.50 -0.63 -0.16 0.00 -1.74 0.00 0.00 39.64 37.60 1sva n ILE 107 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1sva s LEU 108 N 0.00 1.92 0.32 7.28 1.43 -1.26 -1.08 118.68 127.30 1sva s LEU 108 Ca 0.56 -0.40 0.10 0.00 -1.03 0.00 0.00 54.13 53.37 1sva s LEU 108 Cb -0.04 -1.07 -0.06 0.00 0.03 0.00 0.00 46.19 45.05 1sva s LEU 108 CO 0.36 0.15 -0.10 -0.04 0.23 0.00 0.00 176.35 176.96 1sva s MET 109 N 0.13 1.87 0.00 1.70 -1.94 0.70 -4.34 119.30 117.42 1sva s MET 109 Ca -0.07 -1.81 -0.23 0.00 -1.71 0.00 0.00 55.69 51.88 1sva s MET 109 Cb -0.13 -1.81 -0.05 0.00 2.01 0.00 0.00 34.83 34.85 1sva s MET 109 CO 0.03 0.21 0.67 -1.58 -0.01 0.00 0.00 175.02 174.35 1sva s TRP 110 N -2.54 3.69 -0.17 -0.03 0.52 -1.26 -0.12 118.94 119.03 1sva s TRP 110 Ca 0.32 1.30 -0.02 0.00 0.02 0.00 0.00 56.10 57.73 1sva s TRP 110 Cb -0.01 -2.71 -0.01 0.00 -1.15 0.00 0.00 33.47 29.59 1sva s TRP 110 CO 0.17 0.28 -0.10 -2.00 0.02 0.00 0.00 176.95 175.33 1sva s GLU 111 N 0.00 3.37 -0.19 4.98 2.12 0.08 -0.21 118.70 128.86 1sva s GLU 111 Ca 0.35 -0.66 -0.26 0.00 0.36 0.00 0.00 54.97 54.75 1sva s GLU 111 Cb -0.19 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.40 1sva s GLU 111 CO 0.19 0.02 0.88 0.00 -0.54 0.00 0.00 175.26 175.81 1sva s ALA 112 N 0.87 3.56 -0.18 6.30 0.00 0.24 -1.89 121.76 130.66 1sva s ALA 112 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1sva s ALA 112 Cb -0.15 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1sva s ALA 112 CO 0.00 -0.76 -0.16 0.28 0.00 0.00 0.00 175.76 175.12 1sva n VAL 113 N 4.91 1.00 -4.03 0.00 0.31 -0.12 -2.94 118.33 117.47 1sva n VAL 113 Ca 0.06 -0.37 -0.08 0.00 -0.01 0.00 0.00 64.34 63.95 1sva n VAL 113 Cb 0.48 -1.19 -0.10 0.00 -0.91 0.00 0.00 33.84 32.12 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 -2.35 0.19 -0.17 2.52 2.01 -1.22 -0.36 115.64 116.27 1sva s THR 114 Ca -0.24 -1.57 -0.17 0.00 0.31 0.00 0.00 61.69 60.03 1sva s THR 114 Cb 0.06 -1.32 0.05 0.00 0.01 0.00 0.00 72.50 71.30 1sva s THR 114 CO 0.39 -0.87 0.47 0.54 -0.69 0.00 0.00 174.62 174.46 1sva s VAL 115 N -3.57 0.00 0.00 3.82 0.11 0.10 -1.40 120.40 119.47 1sva s VAL 115 Ca 0.04 -0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.14 1sva s VAL 115 Cb 0.05 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1sva s VAL 115 CO -0.09 -0.01 -0.23 -0.54 -3.33 0.00 0.00 175.10 170.90 1sva s LYS 116 N 0.17 2.07 0.12 1.54 1.02 -0.31 -0.52 119.74 123.83 1sva s LYS 116 Ca -0.01 -0.96 -0.11 0.00 0.02 0.00 0.00 55.97 54.91 1sva s LYS 116 Cb -0.03 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.19 1sva s LYS 116 CO 0.01 0.55 0.29 -0.08 -0.92 0.00 0.00 175.35 175.20 1sva s THR 117 N -0.73 0.10 -0.03 2.17 -1.32 -1.26 -0.62 115.64 113.95 1sva s THR 117 Ca 0.11 -1.06 -0.30 0.00 -1.21 0.00 0.00 61.69 59.24 1sva s THR 117 Cb -0.10 -1.44 0.11 0.00 -1.51 0.00 0.00 72.50 69.55 1sva s THR 117 CO 0.01 -0.44 1.00 -0.70 -2.21 0.00 0.00 174.62 172.28 1sva s GLU 118 N -3.88 0.73 -0.27 7.08 2.12 -1.10 -4.96 118.70 118.42 1sva s GLU 118 Ca 0.08 -0.30 -0.16 0.00 0.36 0.00 0.00 54.97 54.94 1sva s GLU 118 Cb 0.03 0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.70 1sva s GLU 118 CO -0.08 -0.32 0.43 0.08 -0.54 0.00 0.00 175.26 174.83 1sva s VAL 119 N -2.94 5.13 -0.11 3.70 1.01 -1.26 -0.52 120.40 125.41 1sva s VAL 119 Ca 0.08 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1sva s VAL 119 Cb -0.01 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1sva s VAL 119 CO -0.06 0.13 1.29 -0.63 0.00 0.00 0.00 175.10 175.83 1sva s ILE 120 N 2.17 4.16 0.00 2.22 1.09 0.94 -3.82 121.20 127.96 1sva s ILE 120 Ca 0.17 1.44 0.00 0.00 -1.10 0.00 0.00 60.65 61.17 1sva s ILE 120 Cb -0.16 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.31 1sva s ILE 120 CO 0.10 -0.08 0.00 0.61 -0.10 0.00 0.00 174.94 175.46 1sva n GLY 121 N 3.60 1.03 0.32 6.18 0.00 -1.26 -3.98 105.19 111.08 1sva n GLY 121 Ca 0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 1sva n GLY 121 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1sva h VAL 122 N 0.00 1.22 -0.45 1.61 -1.51 -1.98 -1.19 116.25 113.97 1sva h VAL 122 Ca 0.00 -0.72 0.10 0.00 -1.23 0.00 0.00 66.70 64.86 1sva h VAL 122 Cb 0.53 0.48 -0.02 0.00 -2.13 0.00 0.00 31.29 30.15 1sva h VAL 122 CO 0.00 0.28 0.31 0.71 -1.23 0.00 0.00 177.57 177.65 1sva h THR 123 N 0.91 0.84 -0.14 7.19 1.35 -1.94 -2.30 112.91 118.83 1sva h THR 123 Ca 0.21 -0.05 0.04 0.00 -0.55 0.00 0.00 66.41 66.07 1sva h THR 123 Cb 0.19 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 1sva h THR 123 CO -0.02 0.03 0.80 0.00 -0.25 0.00 0.00 175.52 176.08 1sva h ALA 124 N 1.78 1.92 -0.18 6.62 0.00 -1.61 -0.17 119.26 127.61 1sva h ALA 124 Ca 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1sva h ALA 124 Cb 0.65 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1sva h ALA 124 CO -0.03 -0.87 0.03 -1.33 0.00 0.00 0.00 179.25 177.05 1sva n MET 125 N -2.76 1.99 -0.28 0.00 2.81 -0.87 -3.63 117.12 114.37 1sva n MET 125 Ca 0.02 -0.88 0.10 0.00 -1.81 0.00 0.00 57.70 55.14 1sva n MET 125 Cb 0.86 -1.66 0.26 0.00 -0.71 0.00 0.00 33.22 31.97 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 0.16 3.60 -4.49 4.03 4.77 -0.08 -4.70 117.00 120.30 1sva n LEU 126 Ca 0.09 -1.86 -0.43 0.00 -0.03 0.00 0.00 56.01 53.78 1sva n LEU 126 Cb 0.56 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1sva n LEU 126 CO 0.10 0.87 1.37 0.21 -1.33 0.00 0.00 177.39 178.61 1sva s ASN 127 N -1.11 6.82 -0.09 -1.43 3.04 -1.24 -4.75 114.94 116.18 1sva s ASN 127 Ca 0.41 -2.41 0.06 0.00 0.04 0.00 0.00 52.86 50.96 1sva s ASN 127 Cb 0.22 -2.45 0.33 0.00 -1.54 0.00 0.00 41.25 37.81 1sva s ASN 127 CO 0.29 -1.01 1.00 0.18 -3.04 0.00 0.00 177.10 174.52 1sva n LEU 128 N 6.79 2.86 -0.09 3.21 4.77 -1.26 -3.95 117.00 129.33 1sva n LEU 128 Ca 0.34 -1.45 0.04 0.00 -0.03 0.00 0.00 56.01 54.92 1sva n LEU 128 Cb 0.46 -0.57 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1sva n LEU 128 CO 0.61 0.40 0.48 0.00 -1.33 0.00 0.00 177.39 177.55 1sva n HIS 129 N 0.25 0.00 0.00 -1.77 1.44 -1.26 -2.38 115.22 111.50 1sva n HIS 129 Ca 0.11 -0.62 0.00 0.00 -2.01 0.00 0.00 57.72 55.20 1sva n HIS 129 Cb 0.62 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.64 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 -0.82 0.00 0.00 4.39 3.41 -1.25 -4.80 113.62 114.54 1sva n SER 130 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1sva n SER 130 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 5.00 -0.26 0.75 5.00 0.00 -1.26 -4.77 105.19 109.65 1sva n GLY 131 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.24 0.44 -2.88 2.61 -1.04 -1.26 -0.23 114.28 110.68 1sva n THR 132 Ca 0.00 -0.11 -0.23 0.00 -2.04 0.00 0.00 64.05 61.67 1sva n THR 132 Cb 0.20 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.72 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 -0.22 2.99 0.24 -2.82 0.74 -1.05 -3.62 119.66 115.91 1sva s GLN 133 Ca 0.14 -0.48 -0.30 0.00 0.05 0.00 0.00 55.36 54.77 1sva s GLN 133 Cb -0.21 -2.52 -0.09 0.00 1.10 0.00 0.00 33.01 31.29 1sva s GLN 133 CO 0.12 -0.37 0.94 0.21 -0.55 0.00 0.00 175.29 175.65 1sva s LYS 134 N -4.62 4.86 0.23 1.67 2.20 -1.26 -1.05 119.74 121.77 1sva s LYS 134 Ca 0.50 1.49 -0.01 0.00 -0.36 0.00 0.00 55.97 57.59 1sva s LYS 134 Cb -0.10 -3.28 0.26 0.00 -1.51 0.00 0.00 37.83 33.19 1sva s LYS 134 CO 0.39 0.51 1.62 1.15 -0.36 0.00 0.00 175.35 178.66 1sva h THR 135 N 3.17 1.29 0.00 3.43 2.02 -1.11 -3.42 112.91 118.30 1sva h THR 135 Ca -0.45 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.23 1sva h THR 135 Cb 1.20 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1sva h THR 135 CO 0.68 0.47 0.00 0.00 0.37 0.00 0.00 175.52 177.04 1sva n HIS 136 N -4.05 0.00 0.00 3.16 -0.00 -1.26 -4.99 115.22 108.08 1sva n HIS 136 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1sva n HIS 136 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 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 -0.68 0.00 -0.24 -1.40 -0.58 -1.26 0.57 120.64 117.06 1sva n GLU 137 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1sva n GLU 137 Cb 0.00 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 30.88 1sva n GLU 137 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sva n ASN 138 N 0.00 0.28 -4.20 1.62 4.13 -1.26 -5.09 115.26 110.74 1sva n ASN 138 Ca 0.00 -1.66 -0.29 0.00 1.68 0.00 0.00 54.58 54.30 1sva n ASN 138 Cb 0.00 -0.12 0.21 0.00 -1.54 0.00 0.00 39.78 38.33 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 -0.72 1.58 0.23 7.41 0.00 0.19 -5.05 107.32 110.97 1sva s GLY 139 Ca 0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 1sva s GLY 139 CO 0.00 0.04 0.22 0.00 0.00 0.00 0.00 173.10 173.36 1sva n ALA 140 N -4.47 -0.61 -2.02 3.20 0.00 -1.26 -4.46 120.51 110.89 1sva n ALA 140 Ca 0.10 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.94 1sva n ALA 140 Cb 0.59 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.97 1.61 -0.35 0.00 0.00 -1.00 -0.66 107.32 103.95 1sva s GLY 141 Ca 0.14 -0.60 -0.28 0.00 0.00 0.00 0.00 44.72 43.97 1sva s GLY 141 CO 0.11 -0.29 1.05 1.25 0.00 0.00 0.00 173.10 175.21 1sva s LYS 142 N -5.11 3.97 0.93 2.90 2.20 -0.21 -4.59 119.74 119.84 1sva s LYS 142 Ca 0.55 0.90 -0.10 0.00 -0.36 0.00 0.00 55.97 56.96 1sva s LYS 142 Cb -0.11 -3.77 0.16 0.00 -1.51 0.00 0.00 37.83 32.60 1sva s LYS 142 CO 0.47 -0.97 1.13 -1.25 -0.36 0.00 0.00 175.35 174.37 1sva s PRO 143 N 3.72 0.88 0.28 4.03 0.04 -1.26 -4.63 135.00 138.06 1sva s PRO 143 Ca 0.44 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 1sva s PRO 143 Cb -0.11 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.61 1sva s PRO 143 CO 0.18 -2.69 1.30 0.42 0.04 0.00 0.00 177.00 176.26 1sva s ILE 144 N -2.65 2.93 0.26 0.56 1.01 -1.26 -4.77 121.20 117.28 1sva s ILE 144 Ca 0.67 0.86 -0.11 0.00 0.00 0.00 0.00 60.65 62.06 1sva s ILE 144 Cb -0.23 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.74 1sva s ILE 144 CO 0.59 0.17 0.58 0.00 0.00 0.00 0.00 174.94 176.28 1sva n GLN 145 N 1.57 0.76 0.00 2.79 10.64 -0.95 -4.62 117.38 127.58 1sva n GLN 145 Ca 0.03 -1.51 0.00 0.00 -1.83 0.00 0.00 57.00 53.68 1sva n GLN 145 Cb 0.42 1.90 0.00 0.00 -0.86 0.00 0.00 30.24 31.70 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 -0.40 -3.38 1.72 2.61 0.00 0.12 -0.30 105.19 105.57 1sva n GLY 146 Ca -0.06 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.17 -0.21 -3.75 1.61 7.64 0.17 -4.43 113.62 114.49 1sva n SER 147 Ca 0.00 0.57 -0.10 0.00 1.01 0.00 0.00 58.87 60.35 1sva n SER 147 Cb 0.00 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 62.68 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 -0.16 -0.07 -0.20 6.43 2.20 -0.31 -4.22 114.94 118.61 1sva s ASN 148 Ca 0.41 -0.43 -0.10 0.00 -0.94 0.00 0.00 52.86 51.80 1sva s ASN 148 Cb -0.58 0.40 0.07 0.00 -2.00 0.00 0.00 41.25 39.14 1sva s ASN 148 CO 0.28 -0.76 0.47 0.12 -2.94 0.00 0.00 177.10 174.27 1sva s PHE 149 N -3.60 -0.75 -0.04 1.54 5.36 -0.30 -1.82 117.98 118.37 1sva s PHE 149 Ca 0.02 1.52 0.04 0.00 -0.96 0.00 0.00 56.93 57.55 1sva s PHE 149 Cb 0.03 0.36 -0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1sva s PHE 149 CO -0.10 -0.42 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.08 1sva s HIS 150 N 1.78 1.49 0.02 10.12 3.76 -1.10 0.50 115.29 131.84 1sva s HIS 150 Ca -0.08 -0.41 -0.28 0.00 -0.15 0.00 0.00 55.06 54.14 1sva s HIS 150 Cb -0.09 -1.01 0.08 0.00 1.11 0.00 0.00 32.58 32.67 1sva s HIS 150 CO -0.14 -0.14 0.69 0.12 -0.85 0.00 0.00 174.74 174.42 1sva s PHE 151 N 0.07 -0.58 0.28 1.40 2.19 0.62 -1.27 117.98 120.69 1sva s PHE 151 Ca -0.03 0.76 -0.21 0.00 0.33 0.00 0.00 56.93 57.78 1sva s PHE 151 Cb -0.10 0.47 0.04 0.00 -1.31 0.00 0.00 43.02 42.12 1sva s PHE 151 CO 0.02 -0.67 0.81 -0.59 1.83 0.00 0.00 175.22 176.61 1sva s PHE 152 N -2.17 -0.08 -0.19 10.12 -0.12 0.57 -0.05 117.98 126.06 1sva s PHE 152 Ca -0.05 -0.40 -0.28 0.00 -0.05 0.00 0.00 56.93 56.15 1sva s PHE 152 Cb -0.00 0.73 0.11 0.00 -0.63 0.00 0.00 43.02 43.23 1sva s PHE 152 CO 0.00 -1.22 0.93 0.00 -0.05 0.00 0.00 175.22 174.88 1sva s ALA 153 N -3.28 -1.90 -0.03 1.99 0.00 0.08 -0.97 121.76 117.64 1sva s ALA 153 Ca 0.13 1.66 0.04 0.00 0.00 0.00 0.00 51.96 53.79 1sva s ALA 153 Cb -0.05 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 1sva s ALA 153 CO 0.07 -0.30 -0.15 0.08 0.00 0.00 0.00 175.76 175.46 1sva s VAL 154 N -0.60 1.24 0.06 0.00 1.01 0.36 -2.11 120.40 120.36 1sva s VAL 154 Ca -0.02 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1sva s VAL 154 Cb -0.02 -1.06 0.09 0.00 0.00 0.00 0.00 36.38 35.38 1sva s VAL 154 CO 0.01 0.36 0.87 -0.83 0.00 0.00 0.00 175.10 175.51 1sva s GLY 155 N -0.03 -0.42 0.00 4.51 0.00 -0.79 -0.69 107.32 109.90 1sva s GLY 155 Ca -0.01 0.71 0.06 0.00 0.00 0.00 0.00 44.72 45.48 1sva s GLY 155 CO 0.01 0.23 1.15 0.61 0.00 0.00 0.00 173.10 175.09 1sva n GLY 156 N -0.32 -0.32 3.76 0.20 0.00 -0.29 -1.27 105.19 106.95 1sva n GLY 156 Ca -0.09 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.81 1.84 0.83 1.61 2.02 -1.26 -2.80 118.70 119.12 1sva s GLU 157 Ca 0.11 -1.20 -0.11 0.00 0.02 0.00 0.00 54.97 53.80 1sva s GLU 157 Cb 0.06 0.57 0.09 0.00 0.10 0.00 0.00 34.13 34.95 1sva s GLU 157 CO 0.08 -0.82 1.10 -2.14 0.02 0.00 0.00 175.26 173.49 1sva s PRO 158 N -3.54 1.79 -0.18 0.39 0.02 -1.26 -4.72 135.00 127.50 1sva s PRO 158 Ca 0.16 1.15 -0.29 0.00 0.02 0.00 0.00 61.00 62.04 1sva s PRO 158 Cb -0.04 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 1sva s PRO 158 CO 0.09 -1.97 1.30 -1.17 -0.33 0.00 0.00 177.00 174.93 1sva s LEU 159 N -6.12 4.15 -0.06 -5.54 2.96 -1.25 -4.87 118.68 107.94 1sva s LEU 159 Ca 0.63 1.66 -0.27 0.00 -0.22 0.00 0.00 54.13 55.93 1sva s LEU 159 Cb -0.18 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1sva s LEU 159 CO 0.57 -0.82 0.86 -1.61 -1.32 0.00 0.00 176.35 174.03 1sva s GLU 160 N 3.64 4.46 0.51 1.98 2.02 -1.26 0.36 118.70 130.42 1sva s GLU 160 Ca 0.56 1.16 0.03 0.00 0.02 0.00 0.00 54.97 56.75 1sva s GLU 160 Cb -0.22 -3.48 -0.00 0.00 0.10 0.00 0.00 34.13 30.53 1sva s GLU 160 CO 0.17 -0.08 0.13 -0.51 0.02 0.00 0.00 175.26 174.99 1sva s LEU 161 N 1.20 2.49 -0.15 1.80 1.43 0.17 -0.98 118.68 124.65 1sva s LEU 161 Ca 0.44 -1.49 -0.07 0.00 -1.03 0.00 0.00 54.13 51.98 1sva s LEU 161 Cb -0.19 -0.92 0.06 0.00 0.03 0.00 0.00 46.19 45.17 1sva s LEU 161 CO 0.21 -0.89 0.35 -1.58 0.23 0.00 0.00 176.35 174.67 1sva s GLN 162 N -3.99 0.31 0.20 1.70 2.00 -0.31 -1.64 119.66 117.93 1sva s GLN 162 Ca 0.17 0.71 -0.14 0.00 -2.00 0.00 0.00 55.36 54.10 1sva s GLN 162 Cb 0.01 -0.04 -0.07 0.00 0.80 0.00 0.00 33.01 33.71 1sva s GLN 162 CO 0.10 -0.17 0.60 0.20 -0.50 0.00 0.00 175.29 175.52 1sva s GLY 163 N 1.47 2.43 -0.16 2.59 0.00 0.32 -2.21 107.32 111.76 1sva s GLY 163 Ca -0.09 -0.10 -0.27 0.00 0.00 0.00 0.00 44.72 44.27 1sva s GLY 163 CO -0.11 0.16 0.67 0.14 0.00 0.00 0.00 173.10 173.96 1sva s VAL 164 N -1.61 0.00 0.30 1.40 1.01 -0.94 -4.44 120.40 116.12 1sva s VAL 164 Ca 0.42 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 1sva s VAL 164 Cb -0.14 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1sva s VAL 164 CO 0.20 -0.01 0.62 -1.48 0.00 0.00 0.00 175.10 174.43 1sva s LEU 165 N -0.37 0.14 0.03 3.92 0.05 -0.72 -4.27 118.68 117.46 1sva s LEU 165 Ca -0.05 -0.93 0.04 0.00 0.05 0.00 0.00 54.13 53.24 1sva s LEU 165 Cb -0.03 2.28 -0.04 0.00 -2.05 0.00 0.00 46.19 46.36 1sva s LEU 165 CO 0.05 -1.34 -0.05 0.00 -0.55 0.00 0.00 176.35 174.46 1sva s ALA 166 N -3.53 3.09 -0.39 1.48 0.00 -1.26 -3.86 121.76 117.28 1sva s ALA 166 Ca 0.18 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.93 1sva s ALA 166 Cb -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.97 1sva s ALA 166 CO 0.10 0.64 0.45 -1.71 0.00 0.00 0.00 175.76 175.24 1sva n ASN 167 N 1.25 -7.60 0.25 0.00 5.15 -1.26 -4.82 115.26 108.24 1sva n ASN 167 Ca -0.14 0.64 0.17 0.00 -0.60 0.00 0.00 54.58 54.64 1sva n ASN 167 Cb 0.52 -4.72 0.69 0.00 -0.53 0.00 0.00 39.78 35.75 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 2.32 0.00 0.00 1.20 -0.00 -1.87 -2.13 116.97 116.49 1sva h TYR 168 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.65 1sva h TYR 168 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1sva h TYR 168 CO 0.06 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.76 1sva n ARG 169 N -2.89 0.66 -2.32 0.10 3.00 -1.26 -4.76 116.66 109.19 1sva n ARG 169 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 1sva n ARG 169 Cb 0.26 -1.26 -0.03 0.00 0.00 0.00 0.00 32.46 31.43 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 3.79 -0.22 0.55 2.01 -0.80 -4.55 115.64 114.42 1sva s THR 170 Ca 0.16 1.26 -0.22 0.00 0.31 0.00 0.00 61.69 63.21 1sva s THR 170 Cb 0.08 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1sva s THR 170 CO 0.13 0.07 0.69 -0.54 -0.69 0.00 0.00 174.62 174.28 1sva s LYS 171 N 1.39 4.18 -0.21 4.92 1.02 0.17 -5.00 119.74 126.19 1sva s LYS 171 Ca 0.61 0.70 -0.13 0.00 0.02 0.00 0.00 55.97 57.17 1sva s LYS 171 Cb -0.31 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.33 1sva s LYS 171 CO 0.28 -0.37 0.26 0.71 -0.92 0.00 0.00 175.35 175.32 1sva s TYR 172 N 2.34 3.36 0.19 3.18 2.02 -1.26 -3.57 117.35 123.61 1sva s TYR 172 Ca 0.30 0.42 -0.22 0.00 -0.37 0.00 0.00 57.07 57.20 1sva s TYR 172 Cb -0.16 -2.37 -0.14 0.00 -0.40 0.00 0.00 41.96 38.90 1sva s TYR 172 CO 0.09 0.07 0.37 -2.30 -1.57 0.00 0.00 175.55 172.21 1sva n PRO 173 N 4.24 0.00 -0.29 -1.71 -0.02 -1.26 -4.84 135.00 131.12 1sva n PRO 173 Ca -0.12 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1sva n PRO 173 Cb 0.52 -0.81 0.26 0.00 -0.02 0.00 0.00 33.50 33.44 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 0.72 1.26 0.00 3.55 0.00 -1.96 -2.61 119.26 120.23 1sva h ALA 174 Ca -0.24 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sva h ALA 174 Cb 1.17 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1sva h ALA 174 CO 0.45 -0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.42 1sva n GLN 175 N -5.07 0.21 -1.74 0.00 1.13 -1.26 -4.88 117.38 105.77 1sva n GLN 175 Ca 0.19 0.23 -0.30 0.00 -1.94 0.00 0.00 57.00 55.18 1sva n GLN 175 Cb 0.57 -1.77 0.17 0.00 0.11 0.00 0.00 30.24 29.33 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 -3.13 1.93 -0.19 5.09 -4.23 -0.99 -4.94 115.64 109.19 1sva s THR 176 Ca 0.10 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1sva s THR 176 Cb 0.12 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 71.13 1sva s THR 176 CO 0.54 0.00 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.87 1sva s VAL 177 N -3.62 1.26 0.35 2.29 1.01 -0.98 -5.02 120.40 115.69 1sva s VAL 177 Ca 0.70 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1sva s VAL 177 Cb -0.07 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.76 1sva s VAL 177 CO 0.53 0.03 -0.04 0.42 0.00 0.00 0.00 175.10 176.05 1sva s THR 178 N 1.55 1.94 0.22 3.92 -4.23 -1.26 -4.42 115.64 113.36 1sva s THR 178 Ca -0.02 -2.10 -0.31 0.00 -1.18 0.00 0.00 61.69 58.09 1sva s THR 178 Cb -0.17 -2.75 -0.10 0.00 1.34 0.00 0.00 72.50 70.82 1sva s THR 178 CO -0.07 -0.13 1.54 -2.16 -0.54 0.00 0.00 174.62 173.26 1sva s PRO 179 N -3.70 4.21 -0.02 3.99 0.04 -1.26 -4.96 135.00 133.30 1sva s PRO 179 Ca 0.33 2.40 -0.14 0.00 0.04 0.00 0.00 61.00 63.63 1sva s PRO 179 Cb 0.06 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1sva s PRO 179 CO 0.16 -0.56 0.39 0.15 0.04 0.00 0.00 177.00 177.18 1sva s LYS 180 N 0.28 3.91 -0.59 4.56 -0.14 -1.26 -4.18 119.74 122.32 1sva s LYS 180 Ca 0.65 0.36 -0.04 0.00 -1.36 0.00 0.00 55.97 55.59 1sva s LYS 180 Cb -0.44 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.48 1sva s LYS 180 CO 0.39 0.66 0.47 0.09 -0.76 0.00 0.00 175.35 176.20 1sva n ASN 181 N 1.97 -3.81 -4.61 2.83 5.03 -1.26 -4.85 115.26 110.55 1sva n ASN 181 Ca -0.14 -0.21 -0.45 0.00 0.87 0.00 0.00 54.58 54.65 1sva n ASN 181 Cb 0.52 -2.42 -0.02 0.00 -1.02 0.00 0.00 39.78 36.85 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 -3.41 0.04 -4.13 5.41 0.00 -1.26 -4.96 120.51 112.20 1sva n ALA 182 Ca -0.00 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.66 1sva n ALA 182 Cb 0.53 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 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 0.57 0.00 0.20 0.00 -2.24 -1.26 -4.97 114.28 106.57 1sva n THR 183 Ca 0.10 -1.47 0.05 0.00 -2.27 0.00 0.00 64.05 60.45 1sva n THR 183 Cb 0.31 0.51 0.40 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.39 1.04 0.00 2.28 2.07 -1.98 0.05 116.25 121.10 1sva h VAL 184 Ca -0.20 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1sva h VAL 184 Cb 0.76 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1sva h VAL 184 CO 0.32 0.35 -0.05 0.44 0.02 0.00 0.00 177.57 178.65 1sva h ASP 185 N 0.00 0.00 0.46 0.57 3.32 -1.95 -1.37 116.42 117.46 1sva h ASP 185 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sva h ASP 185 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1sva h ASP 185 CO 0.05 0.05 0.00 0.28 -1.72 0.00 0.00 179.24 177.89 1sva h SER 186 N 0.00 0.00 0.69 6.45 0.02 -1.31 0.11 113.55 119.52 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 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1sva h SER 186 CO 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 1sva n GLN 187 N -2.66 0.10 0.00 3.45 6.02 -0.51 -1.75 117.38 122.03 1sva n GLN 187 Ca -0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1sva n GLN 187 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.44 0.39 -1.76 -1.09 10.64 0.03 -4.65 117.38 119.50 1sva n GLN 188 Ca 0.07 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.86 1sva n GLN 188 Cb 0.25 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.60 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 1.13 2.46 -0.66 2.61 -2.45 -1.24 -4.77 119.30 116.38 1sva s MET 189 Ca 0.00 1.19 -0.02 0.00 -1.25 0.00 0.00 55.69 55.61 1sva s MET 189 Cb 0.00 -4.47 0.17 0.00 1.25 0.00 0.00 34.83 31.78 1sva s MET 189 CO 0.00 -2.88 0.48 1.21 1.05 0.00 0.00 175.02 174.87 1sva s ASN 190 N 9.99 5.27 0.33 1.11 3.04 -1.24 -4.86 114.94 128.57 1sva s ASN 190 Ca 0.86 -3.01 0.01 0.00 0.04 0.00 0.00 52.86 50.76 1sva s ASN 190 Cb -0.17 -1.85 0.06 0.00 -1.54 0.00 0.00 41.25 37.75 1sva s ASN 190 CO 0.26 -0.33 0.80 0.74 -3.04 0.00 0.00 177.10 175.52 1sva h THR 191 N 5.10 0.00 0.07 -5.21 2.02 -1.91 0.15 112.91 113.12 1sva h THR 191 Ca 0.01 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.93 1sva h THR 191 Cb 0.93 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1sva h THR 191 CO 0.73 0.00 -1.10 0.44 0.37 0.00 0.00 175.52 175.95 1sva h ASP 192 N 0.00 0.59 0.00 4.18 3.32 -1.95 -3.37 116.42 119.19 1sva h ASP 192 Ca 0.00 -0.53 -0.06 0.00 0.02 0.00 0.00 57.03 56.45 1sva h ASP 192 Cb 1.43 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1sva h ASP 192 CO 0.00 1.36 0.24 1.41 -1.72 0.00 0.00 179.24 180.53 1sva n HIS 193 N -3.70 0.01 -3.63 4.55 8.25 0.51 -4.81 115.22 116.40 1sva n HIS 193 Ca -0.09 -0.51 -0.36 0.00 -0.26 0.00 0.00 57.72 56.51 1sva n HIS 193 Cb 0.93 -0.80 -0.08 0.00 1.12 0.00 0.00 29.99 31.16 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 2.38 4.19 0.04 -0.41 -0.14 -1.26 0.12 119.74 124.66 1sva s LYS 194 Ca 0.22 -0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.73 1sva s LYS 194 Cb 0.10 -3.45 -0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1sva s LYS 194 CO -0.00 0.22 0.04 0.00 -0.76 0.00 0.00 175.35 174.85 1sva n ALA 195 N 3.73 0.04 -3.71 5.17 0.00 -0.65 -4.98 120.51 120.12 1sva n ALA 195 Ca -0.14 -0.21 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 1sva n ALA 195 Cb 0.52 0.17 -0.12 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.27 -0.08 -0.52 0.00 0.11 -1.26 0.47 120.40 116.84 1sva s VAL 196 Ca 0.04 0.13 -0.27 0.00 -2.93 0.00 0.00 61.98 58.95 1sva s VAL 196 Cb 0.00 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 1sva s VAL 196 CO 0.03 0.05 1.87 -0.22 -3.33 0.00 0.00 175.10 173.50 1sva s LEU 197 N 1.44 3.37 0.00 2.54 2.96 0.16 -4.67 118.68 124.47 1sva s LEU 197 Ca -0.09 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1sva s LEU 197 Cb -0.10 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 43.77 1sva s LEU 197 CO -0.11 -2.21 0.40 -0.90 -1.32 0.00 0.00 176.35 172.22 1sva n ASP 198 N 12.20 0.55 -3.68 3.68 5.68 -1.26 -3.95 116.55 129.77 1sva n ASP 198 Ca 0.22 -1.16 -0.19 0.00 -0.50 0.00 0.00 54.79 53.16 1sva n ASP 198 Cb 0.51 0.00 -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 -0.16 -0.04 0.59 0.11 2.47 -1.26 -5.09 119.74 116.35 1sva s LYS 199 Ca 0.00 0.42 -0.20 0.00 -1.56 0.00 0.00 55.97 54.63 1sva s LYS 199 Cb 0.00 -0.41 -0.03 0.00 -1.46 0.00 0.00 37.83 35.92 1sva s LYS 199 CO 0.00 -0.31 1.26 0.34 0.16 0.00 0.00 175.35 176.81 1sva s ASP 200 N 2.09 5.11 -1.53 1.43 2.15 -1.26 -2.38 116.67 122.28 1sva s ASP 200 Ca 0.03 2.54 -0.15 0.00 0.43 0.00 0.00 52.55 55.40 1sva s ASP 200 Cb -0.12 -2.61 0.12 0.00 -0.30 0.00 0.00 42.92 40.01 1sva s ASP 200 CO -0.04 -1.66 0.71 -3.20 -0.17 0.00 0.00 175.17 170.81 1sva n ASN 201 N -1.47 -3.58 0.00 -0.34 4.05 -1.13 -4.81 115.26 107.98 1sva n ASN 201 Ca 0.13 -0.77 0.00 0.00 0.45 0.00 0.00 54.58 54.39 1sva n ASN 201 Cb 0.48 -2.93 0.00 0.00 1.23 0.00 0.00 39.78 38.56 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 -4.12 2.35 -2.58 5.20 0.00 -1.00 -4.93 120.51 115.44 1sva n ALA 202 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1sva n ALA 202 Cb 0.51 0.49 -0.08 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 -1.98 3.17 0.07 0.00 1.51 -1.26 -2.31 117.35 116.55 1sva s TYR 203 Ca 0.00 -0.51 -0.33 0.00 -1.01 0.00 0.00 57.07 55.22 1sva s TYR 203 Cb 0.00 -2.99 -0.12 0.00 -0.11 0.00 0.00 41.96 38.74 1sva s TYR 203 CO 0.00 -0.75 1.75 -0.35 -1.11 0.00 0.00 175.55 175.09 1sva n PRO 204 N 5.57 2.34 0.33 -1.71 -0.04 -1.26 -1.15 135.00 139.08 1sva n PRO 204 Ca -0.08 0.85 0.21 0.00 -0.04 0.00 0.00 63.50 64.44 1sva n PRO 204 Cb 0.46 -2.68 1.15 0.00 -0.04 0.00 0.00 33.50 32.39 1sva n PRO 204 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1sva h VAL 205 N 4.48 0.06 -0.01 0.52 -1.51 -0.51 0.32 116.25 119.60 1sva h VAL 205 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1sva h VAL 205 Cb 1.25 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1sva h VAL 205 CO 0.92 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 175.42 1sva n GLU 206 N -3.15 1.04 0.00 5.19 0.28 -1.26 -3.21 120.64 119.53 1sva n GLU 206 Ca -0.03 -0.07 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1sva n GLU 206 Cb 0.11 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 31.76 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 -0.82 0.88 -0.07 0.00 0.52 -1.19 -2.22 118.94 116.03 1sva s TRP 208 Ca 0.00 -0.66 -0.11 0.00 0.02 0.00 0.00 56.10 55.35 1sva s TRP 208 Cb 0.00 -0.50 0.02 0.00 -1.15 0.00 0.00 33.47 31.84 1sva s TRP 208 CO 0.00 -0.07 0.27 0.14 0.02 0.00 0.00 176.95 177.31 1sva s VAL 209 N -2.34 0.03 0.03 4.03 -7.23 -0.94 -4.85 120.40 109.13 1sva s VAL 209 Ca 0.01 -0.22 -0.36 0.00 -1.81 0.00 0.00 61.98 59.61 1sva s VAL 209 Cb -0.03 -0.46 -0.15 0.00 0.56 0.00 0.00 36.38 36.30 1sva s VAL 209 CO -0.01 -0.12 1.57 -0.81 -0.31 0.00 0.00 175.10 175.42 1sva n PRO 210 N 2.30 1.65 -2.40 4.82 -0.04 -1.26 -1.16 135.00 138.91 1sva n PRO 210 Ca -0.16 0.60 -0.43 0.00 -0.04 0.00 0.00 63.50 63.46 1sva n PRO 210 Cb 0.57 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 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 1.67 6.44 0.30 3.54 2.15 -0.15 -4.72 116.67 125.89 1sva s ASP 211 Ca 0.86 0.84 0.01 0.00 0.43 0.00 0.00 52.55 54.69 1sva s ASP 211 Cb -0.84 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 39.71 1sva s ASP 211 CO 0.47 -1.34 1.84 1.55 -0.17 0.00 0.00 175.17 177.52 1sva h PRO 212 N 10.23 0.72 -0.16 4.34 0.13 -1.89 -1.92 132.00 143.45 1sva h PRO 212 Ca -0.27 -0.15 0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1sva h PRO 212 Cb 1.10 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1sva h PRO 212 CO 1.08 0.68 0.18 0.66 -0.23 0.00 0.00 178.00 180.38 1sva h SER 213 N 0.69 0.00 0.00 1.44 4.64 -1.98 -3.31 113.55 115.03 1sva h SER 213 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1sva h SER 213 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1sva h SER 213 CO 0.00 0.00 -0.02 2.29 -0.87 0.00 0.00 176.83 178.23 1sva n LYS 214 N -3.78 0.52 -2.35 4.77 2.85 -0.75 -4.92 118.16 114.50 1sva n LYS 214 Ca 0.01 -0.71 -0.43 0.00 -1.05 0.00 0.00 58.31 56.13 1sva n LYS 214 Cb 0.30 -0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.09 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 -0.10 4.86 0.24 -5.58 3.02 -1.02 -4.68 115.26 112.01 1sva n ASN 215 Ca 0.00 -3.02 0.13 0.00 -0.03 0.00 0.00 54.58 51.66 1sva n ASN 215 Cb 0.47 -1.55 0.49 0.00 -0.61 0.00 0.00 39.78 38.58 1sva n ASN 215 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1sva h GLU 216 N 6.18 0.00 -0.14 3.52 3.07 -1.91 -3.11 114.58 122.19 1sva h GLU 216 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1sva h GLU 216 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1sva h GLU 216 CO 1.60 0.12 0.00 -1.71 -1.40 0.00 0.00 179.01 177.62 1sva n ASN 217 N -3.23 3.01 -4.03 1.42 5.15 -1.26 -5.00 115.26 111.32 1sva n ASN 217 Ca 0.01 -2.83 -0.08 0.00 -0.60 0.00 0.00 54.58 51.08 1sva n ASN 217 Cb 0.41 -0.41 -0.09 0.00 -0.53 0.00 0.00 39.78 39.15 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 -2.47 0.19 -0.02 -0.44 -1.32 -1.18 -1.14 115.64 109.27 1sva s THR 218 Ca 0.32 -1.59 0.04 0.00 -1.21 0.00 0.00 61.69 59.25 1sva s THR 218 Cb 0.26 -1.39 -0.01 0.00 -1.51 0.00 0.00 72.50 69.85 1sva s THR 218 CO 0.06 -0.88 -0.15 -0.13 -2.21 0.00 0.00 174.62 171.32 1sva s ARG 219 N -3.72 1.34 0.18 7.08 1.81 0.13 -4.91 118.95 120.87 1sva s ARG 219 Ca 0.05 -0.52 -0.02 0.00 -1.72 0.00 0.00 55.73 53.51 1sva s ARG 219 Cb 0.06 -1.25 -0.04 0.00 -0.45 0.00 0.00 34.95 33.28 1sva s ARG 219 CO -0.10 0.27 0.14 1.52 -0.68 0.00 0.00 175.30 176.45 1sva s TYR 220 N -0.16 0.99 -0.10 -0.53 -0.85 -1.26 -0.48 117.35 114.96 1sva s TYR 220 Ca 0.02 -1.27 -0.30 0.00 -0.52 0.00 0.00 57.07 55.00 1sva s TYR 220 Cb -0.08 -0.47 0.10 0.00 0.38 0.00 0.00 41.96 41.90 1sva s TYR 220 CO 0.00 -0.63 0.86 -0.06 -1.52 0.00 0.00 175.55 174.20 1sva s PHE 221 N -4.11 -0.48 0.00 -3.49 0.40 -0.15 -5.00 117.98 105.15 1sva s PHE 221 Ca 0.33 0.78 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 1sva s PHE 221 Cb 0.06 0.44 0.00 0.00 0.51 0.00 0.00 43.02 44.04 1sva s PHE 221 CO 0.08 -0.47 0.00 0.41 0.70 0.00 0.00 175.22 175.95 1sva n GLY 222 N 0.71 0.82 3.13 4.36 0.00 -1.26 -0.31 105.19 112.64 1sva n GLY 222 Ca -0.14 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1sva n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sva s THR 223 N -2.00 0.04 0.06 2.61 -4.23 -0.39 -4.98 115.64 106.74 1sva s THR 223 Ca 0.00 -0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1sva s THR 223 Cb 0.00 -0.41 -0.03 0.00 1.34 0.00 0.00 72.50 73.39 1sva s THR 223 CO 0.00 -0.18 -0.14 -0.47 -0.54 0.00 0.00 174.62 173.28 1sva s TYR 224 N -0.68 2.65 -0.26 3.99 6.14 -1.26 -2.72 117.35 125.21 1sva s TYR 224 Ca -0.08 -0.20 -0.03 0.00 0.64 0.00 0.00 57.07 57.40 1sva s TYR 224 Cb -0.04 -1.47 0.10 0.00 0.42 0.00 0.00 41.96 40.97 1sva s TYR 224 CO 0.01 0.33 0.19 0.99 0.64 0.00 0.00 175.55 177.71 1sva s THR 225 N -1.02 -0.22 0.57 4.34 2.01 -0.76 -5.03 115.64 115.53 1sva s THR 225 Ca 0.17 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 1sva s THR 225 Cb -0.11 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1sva s THR 225 CO 0.08 -0.49 0.90 -0.83 -0.69 0.00 0.00 174.62 173.59 1sva s GLY 226 N 2.22 1.58 0.00 4.40 0.00 -1.26 -1.16 107.32 113.10 1sva s GLY 226 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1sva s GLY 226 CO -0.27 -0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.23 1sva n GLY 227 N -2.54 4.14 0.22 0.20 0.00 -1.26 -4.77 105.19 101.18 1sva n GLY 227 Ca 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.68 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 0.19 -0.19 1.61 4.81 -1.96 0.48 114.58 119.51 1sva h GLU 228 Ca 0.00 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 1sva h GLU 228 Cb 0.00 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 29.20 1sva h GLU 228 CO 0.00 0.43 -0.55 0.27 -0.73 0.00 0.00 179.01 178.43 1sva n ASN 229 N -4.19 -2.61 -4.82 1.04 2.04 -1.26 -4.28 115.26 101.19 1sva n ASN 229 Ca -0.01 -3.25 -0.38 0.00 -0.44 0.00 0.00 54.58 50.49 1sva n ASN 229 Cb 0.34 1.60 -0.06 0.00 -2.53 0.00 0.00 39.78 39.13 1sva n ASN 229 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1sva s VAL 230 N 0.52 4.94 -0.16 3.53 -7.23 -1.26 -4.66 120.40 116.08 1sva s VAL 230 Ca 0.32 0.98 -0.28 0.00 -1.81 0.00 0.00 61.98 61.19 1sva s VAL 230 Cb 0.22 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 1sva s VAL 230 CO -0.24 0.55 0.97 -2.16 -0.31 0.00 0.00 175.10 173.91 1sva s PRO 231 N -0.94 4.33 0.59 4.82 0.04 -1.26 0.12 135.00 142.70 1sva s PRO 231 Ca 0.26 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1sva s PRO 231 Cb -0.18 -3.58 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 1sva s PRO 231 CO 0.15 -0.42 1.27 -1.25 0.04 0.00 0.00 177.00 176.79 1sva s PRO 232 N 2.44 2.94 -0.02 0.56 0.04 -1.26 -4.99 135.00 134.71 1sva s PRO 232 Ca 0.44 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1sva s PRO 232 Cb -0.17 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1sva s PRO 232 CO 0.13 -1.28 0.02 0.08 0.04 0.00 0.00 177.00 175.98 1sva s VAL 233 N -1.45 0.00 -0.07 -0.36 1.01 -1.26 -5.14 120.40 113.13 1sva s VAL 233 Ca 0.77 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.75 1sva s VAL 233 Cb -0.35 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1sva s VAL 233 CO 0.39 0.07 0.30 -0.76 0.00 0.00 0.00 175.10 175.11 1sva s LEU 234 N 0.74 0.86 -0.02 3.92 1.43 -1.26 -5.15 118.68 119.21 1sva s LEU 234 Ca -0.06 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1sva s LEU 234 Cb -0.09 1.12 -0.02 0.00 0.03 0.00 0.00 46.19 47.23 1sva s LEU 234 CO -0.02 -0.25 -0.22 -1.00 0.23 0.00 0.00 176.35 175.09 1sva s HIS 235 N -0.46 2.44 -0.12 0.29 3.76 -1.26 -5.11 115.29 114.84 1sva s HIS 235 Ca -0.06 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 1sva s HIS 235 Cb -0.04 -1.53 0.01 0.00 1.11 0.00 0.00 32.58 32.14 1sva s HIS 235 CO 0.02 0.05 -0.18 -1.50 -0.85 0.00 0.00 174.74 172.28 1sva s ILE 236 N -0.67 1.69 -0.26 0.60 2.07 -1.26 -4.70 121.20 118.68 1sva s ILE 236 Ca 0.11 -0.76 -0.26 0.00 -1.41 0.00 0.00 60.65 58.33 1sva s ILE 236 Cb -0.10 -1.53 0.12 0.00 0.13 0.00 0.00 42.46 41.08 1sva s ILE 236 CO -0.00 0.48 1.02 -0.89 -1.91 0.00 0.00 174.94 173.64 1sva s THR 237 N 0.91 0.00 -1.15 4.00 2.01 -1.26 -5.02 115.64 115.13 1sva s THR 237 Ca -0.07 0.00 0.19 0.00 0.31 0.00 0.00 61.69 62.12 1sva s THR 237 Cb -0.15 -1.00 0.74 0.00 0.01 0.00 0.00 72.50 72.10 1sva s THR 237 CO -0.01 0.00 1.65 -0.46 -0.69 0.00 0.00 174.62 175.11 1sva n ASN 238 N 1.93 4.86 -1.07 3.53 6.94 -1.26 -3.95 115.26 126.23 1sva n ASN 238 Ca -0.12 -2.45 0.11 0.00 -0.02 0.00 0.00 54.58 52.10 1sva n ASN 238 Cb 0.56 -0.59 0.18 0.00 -2.36 0.00 0.00 39.78 37.57 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 1.18 0.39 -4.74 5.53 -2.24 -1.26 -4.94 114.28 108.20 1sva n THR 239 Ca 0.26 -0.69 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 1sva n THR 239 Cb 0.91 1.10 -0.14 0.00 -2.10 0.00 0.00 70.33 70.10 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 -1.56 2.69 0.18 6.98 0.00 -1.25 -5.10 121.76 123.70 1sva s ALA 240 Ca 0.35 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.52 1sva s ALA 240 Cb 0.21 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1sva s ALA 240 CO 0.30 0.30 -0.20 0.99 0.00 0.00 0.00 175.76 177.15 1sva s THR 241 N 0.16 2.05 -0.04 0.00 2.01 -1.26 -4.50 115.64 114.05 1sva s THR 241 Ca -0.06 -2.00 0.03 0.00 0.31 0.00 0.00 61.69 59.97 1sva s THR 241 Cb -0.15 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.39 1sva s THR 241 CO 0.05 -0.26 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.69 1sva s THR 242 N -1.96 1.18 0.15 -0.82 2.01 0.32 -4.98 115.64 111.54 1sva s THR 242 Ca 0.19 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 1sva s THR 242 Cb -0.06 -1.03 -0.07 0.00 0.01 0.00 0.00 72.50 71.35 1sva s THR 242 CO 0.08 0.35 0.49 -0.69 -0.69 0.00 0.00 174.62 174.16 1sva s VAL 243 N 0.24 4.98 -0.42 3.82 1.01 -1.26 -0.72 120.40 128.04 1sva s VAL 243 Ca -0.06 0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.52 1sva s VAL 243 Cb -0.12 -3.66 0.18 0.00 0.00 0.00 0.00 36.38 32.78 1sva s VAL 243 CO 0.02 0.15 1.14 0.18 0.00 0.00 0.00 175.10 176.59 1sva n LEU 244 N 0.50 2.52 -4.80 3.92 4.77 0.52 -4.96 117.00 119.47 1sva n LEU 244 Ca -0.04 -2.11 -0.33 0.00 -0.03 0.00 0.00 56.01 53.50 1sva n LEU 244 Cb 0.52 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1sva n LEU 244 CO 0.44 0.62 0.72 -0.76 -1.33 0.00 0.00 177.39 177.08 1sva s LEU 245 N -1.19 3.55 0.00 2.23 1.43 -1.25 -4.01 118.68 119.45 1sva s LEU 245 Ca 0.14 1.88 0.07 0.00 -1.03 0.00 0.00 54.13 55.19 1sva s LEU 245 Cb 0.08 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.83 1sva s LEU 245 CO 0.08 -1.17 0.56 -0.90 0.23 0.00 0.00 176.35 175.14 1sva n ASP 246 N -1.87 2.11 0.04 2.29 5.75 0.25 -4.84 116.55 120.28 1sva n ASP 246 Ca 0.09 -2.46 0.21 0.00 -0.01 0.00 0.00 54.79 52.62 1sva n ASP 246 Cb 0.53 -0.23 0.73 0.00 -1.03 0.00 0.00 41.12 41.11 1sva n ASP 246 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1sva h GLU 247 N 0.00 0.00 -0.02 0.11 3.07 -1.96 0.43 114.58 116.21 1sva h GLU 247 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1sva h GLU 247 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1sva h GLU 247 CO 0.39 0.00 -0.05 1.04 -1.40 0.00 0.00 179.01 178.99 1sva n GLN 248 N -4.07 1.81 -2.14 2.33 1.13 -1.26 -4.92 117.38 110.25 1sva n GLN 248 Ca 0.09 -1.27 0.00 0.00 -1.94 0.00 0.00 57.00 53.87 1sva n GLN 248 Cb 0.62 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.49 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 1.27 0.94 3.10 1.08 0.00 0.15 -5.06 105.19 106.67 1sva n GLY 249 Ca 0.16 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1sva n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sva s VAL 250 N -2.86 0.73 0.00 1.61 -7.23 -1.25 -4.78 120.40 106.61 1sva s VAL 250 Ca 0.00 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1sva s VAL 250 Cb 0.00 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.18 1sva s VAL 250 CO 0.00 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 1sva n GLY 251 N 1.40 3.15 3.63 2.32 0.00 -1.26 0.84 105.19 115.28 1sva n GLY 251 Ca -0.22 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.48 1.13 -4.31 1.61 -0.02 -1.15 -4.64 135.00 127.15 1sva n PRO 252 Ca 0.00 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 1sva n PRO 252 Cb 0.00 -2.20 -0.15 0.00 -0.02 0.00 0.00 33.50 31.13 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 -1.84 2.47 -0.92 2.45 1.43 -1.26 -0.59 118.68 120.42 1sva s LEU 253 Ca 0.72 -0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 53.07 1sva s LEU 253 Cb -0.45 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.22 1sva s LEU 253 CO 0.50 0.04 1.51 0.00 0.23 0.00 0.00 176.35 178.64 1sva n LYS 255 N 9.00 0.00 -2.72 0.00 5.02 -1.12 -4.07 118.16 124.27 1sva n LYS 255 Ca 0.27 0.45 -0.42 0.00 -2.02 0.00 0.00 58.31 56.59 1sva n LYS 255 Cb 0.50 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1sva n LYS 255 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sva s ALA 256 N -2.91 3.34 -0.49 7.82 0.00 -1.26 -4.83 121.76 123.43 1sva s ALA 256 Ca 0.00 0.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 1sva s ALA 256 Cb 0.00 -3.38 -0.24 0.00 0.00 0.00 0.00 23.12 19.51 1sva s ALA 256 CO 0.00 -0.49 1.65 -0.25 0.00 0.00 0.00 175.76 176.68 1sva n ASP 257 N 4.68 0.59 -3.75 0.00 8.00 -1.26 -4.69 116.55 120.12 1sva n ASP 257 Ca 0.07 -2.18 -0.13 0.00 0.71 0.00 0.00 54.79 53.26 1sva n ASP 257 Cb 0.49 -1.02 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 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 6.47 -0.22 -0.07 -2.24 0.01 -1.26 -1.80 113.70 114.59 1sva s SER 258 Ca 0.60 0.15 0.05 0.00 1.31 0.00 0.00 55.95 58.05 1sva s SER 258 Cb 0.03 0.34 -0.00 0.00 0.21 0.00 0.00 66.02 66.60 1sva s SER 258 CO 0.20 -0.44 -0.23 -0.22 0.41 0.00 0.00 173.24 172.96 1sva s LEU 259 N -1.24 2.04 -0.08 2.44 2.96 0.13 -4.40 118.68 120.52 1sva s LEU 259 Ca -0.13 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1sva s LEU 259 Cb -0.05 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 1sva s LEU 259 CO 0.04 0.19 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.73 1sva s TYR 260 N 0.10 2.56 -0.01 5.38 1.51 -0.40 0.05 117.35 126.53 1sva s TYR 260 Ca -0.10 -0.80 0.05 0.00 -1.01 0.00 0.00 57.07 55.21 1sva s TYR 260 Cb -0.15 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1sva s TYR 260 CO 0.06 -0.27 -0.16 0.08 -1.11 0.00 0.00 175.55 174.15 1sva s VAL 261 N 0.07 1.29 -0.05 0.71 1.01 -0.62 -1.89 120.40 120.92 1sva s VAL 261 Ca -0.10 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1sva s VAL 261 Cb -0.15 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1sva s VAL 261 CO 0.06 0.36 0.23 -0.44 0.00 0.00 0.00 175.10 175.31 1sva s SER 262 N -0.36 -0.16 0.16 3.32 0.01 -0.90 -0.44 113.70 115.33 1sva s SER 262 Ca 0.06 0.20 -0.24 0.00 1.31 0.00 0.00 55.95 57.27 1sva s SER 262 Cb -0.06 0.37 0.06 0.00 0.21 0.00 0.00 66.02 66.60 1sva s SER 262 CO -0.01 -0.25 0.79 0.00 0.41 0.00 0.00 173.24 174.19 1sva s ALA 263 N -0.63 -1.55 -0.18 1.44 0.00 0.02 -0.74 121.76 120.11 1sva s ALA 263 Ca -0.07 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 1sva s ALA 263 Cb -0.04 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.85 1sva s ALA 263 CO 0.02 -0.91 0.45 0.08 0.00 0.00 0.00 175.76 175.40 1sva s VAL 264 N -3.54 -0.01 -0.39 0.00 1.01 0.93 -1.90 120.40 116.49 1sva s VAL 264 Ca 0.08 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1sva s VAL 264 Cb -0.03 -0.65 0.25 0.00 0.00 0.00 0.00 36.38 35.96 1sva s VAL 264 CO -0.02 0.02 0.54 0.47 0.00 0.00 0.00 175.10 176.11 1sva n ASP 265 N 3.66 0.11 -4.57 3.32 8.00 -1.25 -0.28 116.55 125.54 1sva n ASP 265 Ca -0.19 -2.73 -0.41 0.00 0.71 0.00 0.00 54.79 52.17 1sva n ASP 265 Cb 0.56 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.19 3.62 0.18 0.53 1.09 0.18 -3.57 121.20 122.04 1sva s ILE 266 Ca 0.35 0.52 0.22 0.00 -1.10 0.00 0.00 60.65 60.64 1sva s ILE 266 Cb 0.18 -4.15 0.19 0.00 -1.06 0.00 0.00 42.46 37.63 1sva s ILE 266 CO -0.11 -0.94 1.81 0.00 -0.10 0.00 0.00 174.94 175.59 1sva n GLY 268 N 0.10 -0.13 3.31 0.00 0.00 -1.17 -4.71 105.19 102.59 1sva n GLY 268 Ca -0.00 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 2.65 -0.20 0.99 1.43 0.58 -0.11 118.68 124.03 1sva s LEU 269 Ca 0.00 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 1sva s LEU 269 Cb 0.00 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1sva s LEU 269 CO 0.00 0.08 0.71 0.12 0.23 0.00 0.00 176.35 177.50 1sva s PHE 270 N 0.85 3.38 -0.50 0.29 5.36 0.25 -2.24 117.98 125.37 1sva s PHE 270 Ca -0.04 1.05 -0.14 0.00 -0.96 0.00 0.00 56.93 56.84 1sva s PHE 270 Cb -0.15 -2.90 0.11 0.00 -0.34 0.00 0.00 43.02 39.74 1sva s PHE 270 CO 0.00 -0.23 0.42 0.99 -1.46 0.00 0.00 175.22 174.94 1sva s THR 271 N 2.13 4.94 1.12 0.12 2.01 -1.26 -0.68 115.64 124.01 1sva s THR 271 Ca 0.32 -1.42 -0.12 0.00 0.31 0.00 0.00 61.69 60.78 1sva s THR 271 Cb -0.16 -4.10 0.26 0.00 0.01 0.00 0.00 72.50 68.50 1sva s THR 271 CO 0.10 -0.74 1.05 0.20 -0.69 0.00 0.00 174.62 174.55 1sva s ASN 272 N 3.01 1.34 0.23 3.53 0.01 0.64 -2.53 114.94 121.17 1sva s ASN 272 Ca 0.04 1.64 -0.06 0.00 -0.71 0.00 0.00 52.86 53.77 1sva s ASN 272 Cb -0.27 -2.35 0.37 0.00 0.41 0.00 0.00 41.25 39.41 1sva s ASN 272 CO 0.03 -4.00 1.75 0.71 -1.51 0.00 0.00 177.10 174.08 1sva h THR 273 N -2.48 0.74 -0.89 1.60 1.35 -0.67 -1.46 112.91 111.10 1sva h THR 273 Ca -0.58 -0.16 0.10 0.00 -0.55 0.00 0.00 66.41 65.22 1sva h THR 273 Cb 1.32 0.22 -0.08 0.00 -1.73 0.00 0.00 68.15 67.89 1sva h THR 273 CO 0.49 0.09 0.53 0.28 -0.25 0.00 0.00 175.52 176.65 1sva h SER 274 N 0.48 0.77 0.00 5.36 0.02 -1.90 -3.44 113.55 114.83 1sva h SER 274 Ca 0.37 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1sva h SER 274 Cb 0.48 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1sva h SER 274 CO -0.34 0.43 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 1sva n GLY 275 N -1.33 1.29 3.79 -3.77 0.00 -0.55 -5.10 105.19 99.53 1sva n GLY 275 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.75 3.65 0.14 2.61 -4.23 -1.26 -4.79 115.64 110.02 1sva s THR 276 Ca 0.00 1.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.59 1sva s THR 276 Cb 0.00 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 1sva s THR 276 CO 0.00 -0.25 -0.18 -1.10 -0.54 0.00 0.00 174.62 172.54 1sva s GLN 277 N -3.34 1.18 -0.01 3.99 -0.21 -1.26 -0.26 119.66 119.75 1sva s GLN 277 Ca 0.68 -1.29 -0.13 0.00 0.02 0.00 0.00 55.36 54.63 1sva s GLN 277 Cb -0.18 -1.28 0.02 0.00 1.00 0.00 0.00 33.01 32.57 1sva s GLN 277 CO 0.23 0.27 0.28 1.14 -2.12 0.00 0.00 175.29 175.09 1sva s GLN 278 N -2.46 0.65 0.18 2.91 -2.07 0.15 -0.62 119.66 118.40 1sva s GLN 278 Ca 0.11 -0.26 -0.30 0.00 -1.82 0.00 0.00 55.36 53.09 1sva s GLN 278 Cb -0.07 0.28 -0.08 0.00 -1.09 0.00 0.00 33.01 32.05 1sva s GLN 278 CO 0.05 -0.18 1.27 -1.58 -1.32 0.00 0.00 175.29 173.54 1sva s TRP 279 N -1.46 3.32 0.00 9.60 0.23 -1.26 0.84 118.94 130.22 1sva s TRP 279 Ca -0.13 1.28 0.04 0.00 -2.03 0.00 0.00 56.10 55.26 1sva s TRP 279 Cb -0.05 -3.54 -0.03 0.00 0.03 0.00 0.00 33.47 29.87 1sva s TRP 279 CO 0.03 -1.65 -0.10 0.21 0.96 0.00 0.00 176.95 176.39 1sva s LYS 280 N -0.05 2.43 0.14 4.98 2.20 0.85 -1.60 119.74 128.69 1sva s LYS 280 Ca 0.56 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 55.42 1sva s LYS 280 Cb -0.35 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 1sva s LYS 280 CO 0.37 0.59 -0.06 0.20 -0.36 0.00 0.00 175.35 176.09 1sva s GLY 281 N -1.33 1.04 0.14 5.54 0.00 -0.89 0.17 107.32 111.99 1sva s GLY 281 Ca 0.16 -1.49 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1sva s GLY 281 CO 0.06 -1.54 -0.08 1.08 0.00 0.00 0.00 173.10 172.62 1sva s LEU 282 N -3.14 2.48 0.66 0.66 1.43 -1.23 -4.74 118.68 114.79 1sva s LEU 282 Ca 0.17 -1.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 1sva s LEU 282 Cb 0.04 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 46.00 1sva s LEU 282 CO 0.00 -0.39 1.03 -2.16 0.23 0.00 0.00 176.35 175.06 1sva s PRO 283 N -3.78 2.94 0.11 1.29 0.04 -1.26 -4.27 135.00 130.07 1sva s PRO 283 Ca 0.17 0.34 0.09 0.00 0.04 0.00 0.00 61.00 61.64 1sva s PRO 283 Cb 0.04 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1sva s PRO 283 CO 0.00 -0.89 -0.23 0.50 0.04 0.00 0.00 177.00 176.43 1sva s ARG 284 N -5.23 1.25 0.10 4.56 3.52 -0.33 -0.04 118.95 122.78 1sva s ARG 284 Ca 0.56 -1.21 0.04 0.00 -0.13 0.00 0.00 55.73 54.99 1sva s ARG 284 Cb -0.11 -1.58 -0.04 0.00 -1.56 0.00 0.00 34.95 31.66 1sva s ARG 284 CO 0.50 0.37 0.08 -0.47 -0.81 0.00 0.00 175.30 174.98 1sva s TYR 285 N -1.09 3.16 -0.05 5.12 6.14 0.32 -0.30 117.35 130.65 1sva s TYR 285 Ca 0.09 0.04 -0.04 0.00 0.64 0.00 0.00 57.07 57.80 1sva s TYR 285 Cb -0.10 -1.59 0.01 0.00 0.42 0.00 0.00 41.96 40.71 1sva s TYR 285 CO 0.05 0.52 0.13 -0.06 0.64 0.00 0.00 175.55 176.82 1sva s PHE 286 N -1.46 -0.14 -0.23 4.97 0.40 -0.49 -2.71 117.98 118.32 1sva s PHE 286 Ca 0.29 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.96 1sva s PHE 286 Cb -0.12 0.05 0.06 0.00 0.51 0.00 0.00 43.02 43.52 1sva s PHE 286 CO 0.22 -0.07 -0.04 0.21 0.70 0.00 0.00 175.22 176.25 1sva s LYS 287 N 0.08 1.44 -0.15 0.44 2.20 0.21 -1.15 119.74 122.80 1sva s LYS 287 Ca -0.00 -0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 1sva s LYS 287 Cb -0.01 -2.49 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1sva s LYS 287 CO 0.00 -0.60 -0.13 0.42 -0.36 0.00 0.00 175.35 174.68 1sva s ILE 288 N 1.49 2.92 -0.18 5.43 1.01 0.21 -1.16 121.20 130.91 1sva s ILE 288 Ca -0.05 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1sva s ILE 288 Cb -0.18 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1sva s ILE 288 CO -0.07 0.51 0.22 -0.89 0.00 0.00 0.00 174.94 174.71 1sva s THR 289 N 0.73 5.35 0.11 2.92 2.01 -0.49 -0.37 115.64 125.90 1sva s THR 289 Ca -0.06 0.38 0.08 0.00 0.31 0.00 0.00 61.69 62.41 1sva s THR 289 Cb -0.15 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1sva s THR 289 CO 0.01 0.40 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.38 1sva s LEU 290 N 0.50 2.32 0.10 4.42 1.43 0.76 -0.94 118.68 127.28 1sva s LEU 290 Ca 0.12 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1sva s LEU 290 Cb -0.12 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 1sva s LEU 290 CO 0.02 0.04 -0.04 0.00 0.23 0.00 0.00 176.35 176.59 1sva s ARG 291 N -2.05 0.85 -0.36 1.70 1.70 -0.80 -1.06 118.95 118.93 1sva s ARG 291 Ca 0.08 -1.35 -0.23 0.00 -0.47 0.00 0.00 55.73 53.75 1sva s ARG 291 Cb -0.09 -0.13 0.01 0.00 -0.57 0.00 0.00 34.95 34.17 1sva s ARG 291 CO 0.05 -0.06 0.79 0.15 -1.08 0.00 0.00 175.30 175.14 1sva s LYS 292 N -3.87 3.76 -0.09 3.89 1.02 -1.26 -0.74 119.74 122.45 1sva s LYS 292 Ca 0.13 0.32 -0.01 0.00 0.02 0.00 0.00 55.97 56.44 1sva s LYS 292 Cb 0.06 -3.81 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1sva s LYS 292 CO -0.04 -0.85 -0.04 0.50 -0.92 0.00 0.00 175.35 174.00 1sva s ARG 293 N 3.10 2.98 -0.25 1.68 6.06 0.84 -4.93 118.95 128.42 1sva s ARG 293 Ca 0.31 -0.50 -0.22 0.00 -2.50 0.00 0.00 55.73 52.83 1sva s ARG 293 Cb -0.13 -2.71 -0.01 0.00 0.06 0.00 0.00 34.95 32.16 1sva s ARG 293 CO 0.17 0.61 0.71 0.45 -2.50 0.00 0.00 175.30 174.73 1sva s SER 294 N -0.63 6.67 0.06 -2.12 0.15 -1.26 -0.22 113.70 116.35 1sva s SER 294 Ca 0.10 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1sva s SER 294 Cb -0.12 -2.37 -0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1sva s SER 294 CO 0.02 -0.44 0.00 1.33 1.20 0.00 0.00 173.24 175.35 1sva n VAL 295 N 5.24 0.00 -3.78 4.45 0.24 -0.24 -4.99 118.33 119.26 1sva n VAL 295 Ca 0.02 -0.31 -0.35 0.00 -2.04 0.00 0.00 64.34 61.65 1sva n VAL 295 Cb 0.48 0.07 -0.11 0.00 -1.47 0.00 0.00 33.84 32.81 1sva n VAL 295 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1sva s LYS 296 N -2.23 2.25 -0.38 7.34 2.20 -1.26 -3.02 119.74 124.63 1sva s LYS 296 Ca 0.00 -2.25 -0.15 0.00 -0.36 0.00 0.00 55.97 53.22 1sva s LYS 296 Cb 0.00 -3.61 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 1sva s LYS 296 CO 0.00 -1.12 1.11 -1.71 -0.36 0.00 0.00 175.35 173.27 1sva n ASN 297 N 3.90 0.17 -0.03 1.43 2.85 -0.83 -4.82 115.26 117.92 1sva n ASN 297 Ca 0.04 0.12 -0.14 0.00 -0.11 0.00 0.00 54.58 54.49 1sva n ASN 297 Cb 0.39 -0.39 -0.11 0.00 1.24 0.00 0.00 39.78 40.90 1sva n ASN 297 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1sva h PRO 298 N 4.88 0.12 -0.90 1.20 0.13 -1.94 -3.40 132.00 132.08 1sva h PRO 298 Ca -0.03 -0.11 0.11 0.00 -0.87 0.00 0.00 66.00 65.11 1sva h PRO 298 Cb 0.57 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.66 1sva h PRO 298 CO 0.57 0.83 0.58 1.88 -0.23 0.00 0.00 178.00 181.62 1sva h TYR 299 N -0.55 0.93 -1.13 1.56 0.05 -2.02 -3.48 116.97 112.32 1sva h TYR 299 Ca -0.01 0.03 -0.44 0.00 0.05 0.00 0.00 58.73 58.35 1sva h TYR 299 Cb 0.87 -0.30 0.24 0.00 1.01 0.00 0.00 36.73 38.55 1sva h TYR 299 CO 0.17 0.39 -2.34 -0.35 -1.05 0.00 0.00 178.16 174.98 1sva n PRO 300 N -4.55 -0.19 0.00 4.88 -0.04 -1.26 -4.14 135.00 129.70 1sva n PRO 300 Ca 0.16 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1sva n PRO 300 Cb 0.36 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1sva n PRO 300 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1sva n ILE 301 N -3.56 0.00 -0.16 0.52 2.08 -1.26 -0.61 119.36 116.37 1sva n ILE 301 Ca -0.02 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.36 1sva n ILE 301 Cb 0.68 0.00 0.37 0.00 -0.75 0.00 0.00 39.64 39.94 1sva n ILE 301 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1sva h SER 302 N 0.00 0.63 0.13 4.38 0.87 -1.97 0.83 113.55 118.42 1sva h SER 302 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1sva h SER 302 Cb 0.00 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1sva h SER 302 CO 0.00 0.41 -0.25 0.15 -0.53 0.00 0.00 176.83 176.62 1sva h PHE 303 N 0.72 0.22 0.00 2.24 3.57 -1.02 0.56 116.94 123.24 1sva h PHE 303 Ca 0.29 -0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.56 1sva h PHE 303 Cb 0.23 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1sva h PHE 303 CO -0.00 0.44 -0.88 -0.07 -2.23 0.00 0.00 178.31 175.57 1sva h LEU 304 N 0.18 0.28 0.43 0.59 3.38 -0.98 0.46 115.31 119.66 1sva h LEU 304 Ca 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1sva h LEU 304 Cb 0.54 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sva h LEU 304 CO 0.04 1.03 -0.26 0.25 0.09 0.00 0.00 178.44 179.58 1sva h LEU 305 N 0.12 -0.67 -0.33 1.67 7.12 0.26 0.21 115.31 123.70 1sva h LEU 305 Ca -0.05 0.04 0.06 0.00 0.13 0.00 0.00 57.88 58.06 1sva h LEU 305 Cb 1.51 0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 41.78 1sva h LEU 305 CO 0.14 -0.41 0.01 0.28 -0.13 0.00 0.00 178.44 178.33 1sva h SER 306 N -0.65 -0.10 -0.95 1.25 0.02 0.03 0.29 113.55 113.44 1sva h SER 306 Ca -0.06 0.07 0.23 0.00 -0.84 0.00 0.00 61.79 61.19 1sva h SER 306 Cb 0.52 0.12 -0.18 0.00 0.14 0.00 0.00 62.40 63.00 1sva h SER 306 CO 0.06 -0.01 -0.11 -0.67 -1.14 0.00 0.00 176.83 174.96 1sva n ASP 307 N -5.15 -0.23 0.12 3.07 2.03 0.16 -0.85 116.55 115.70 1sva n ASP 307 Ca 0.01 1.62 -0.09 0.00 0.52 0.00 0.00 54.79 56.85 1sva n ASP 307 Cb 0.16 -0.54 -0.05 0.00 -0.72 0.00 0.00 41.12 39.97 1sva n ASP 307 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1sva h LEU 308 N 0.00 -0.34 -1.98 -2.67 5.85 0.13 -3.32 115.31 112.98 1sva h LEU 308 Ca 0.52 -0.11 0.25 0.00 0.84 0.00 0.00 57.88 59.38 1sva h LEU 308 Cb 0.94 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1sva h LEU 308 CO -0.94 0.14 0.65 0.40 -0.34 0.00 0.00 178.44 178.36 1sva h ILE 309 N -1.04 0.52 0.00 4.05 2.04 0.15 0.63 117.51 123.86 1sva h ILE 309 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1sva h ILE 309 Cb 0.43 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1sva h ILE 309 CO 0.07 0.00 -0.04 0.78 0.00 0.00 0.00 178.15 178.95 1sva h ASN 310 N 0.00 0.00 0.92 1.72 2.35 -1.29 0.22 115.58 119.50 1sva h ASN 310 Ca 0.42 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.95 1sva h ASN 310 Cb 1.71 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.04 1sva h ASN 310 CO -0.00 0.04 -1.13 0.03 -1.65 0.00 0.00 177.43 174.72 1sva h ARG 311 N 0.00 0.00 0.22 0.81 3.08 0.12 -3.32 114.38 115.29 1sva h ARG 311 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1sva h ARG 311 Cb 0.58 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.66 1sva h ARG 311 CO 0.01 0.79 -1.41 -0.09 -1.07 0.00 0.00 179.97 178.19 1sva h ARG 312 N 0.00 0.50 -6.44 0.04 1.12 -0.66 -3.47 114.38 105.48 1sva h ARG 312 Ca -0.08 -0.84 -0.51 0.00 -1.11 0.00 0.00 59.98 57.44 1sva h ARG 312 Cb 1.78 0.31 0.01 0.00 -0.01 0.00 0.00 29.97 32.05 1sva h ARG 312 CO 0.11 1.40 -0.16 0.95 -3.11 0.00 0.00 179.97 179.16 1sva s THR 313 N -2.65 2.02 0.45 0.20 -4.23 0.67 -5.10 115.64 106.99 1sva s THR 313 Ca -0.08 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1sva s THR 313 Cb 0.05 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.74 1sva s THR 313 CO 0.94 0.00 0.65 -1.10 -0.54 0.00 0.00 174.62 174.57 1sva s GLN 314 N -4.55 2.92 -0.21 3.99 -1.52 -1.26 -4.75 119.66 114.28 1sva s GLN 314 Ca 0.54 -0.72 -0.07 0.00 -1.95 0.00 0.00 55.36 53.16 1sva s GLN 314 Cb -0.05 -2.61 -0.03 0.00 -0.22 0.00 0.00 33.01 30.10 1sva s GLN 314 CO 0.34 -0.32 0.06 1.03 -0.25 0.00 0.00 175.29 176.15 1sva s ARG 315 N -4.52 3.81 -0.19 2.91 3.00 -1.26 -5.05 118.95 117.65 1sva s ARG 315 Ca 0.50 -0.42 -0.04 0.00 0.00 0.00 0.00 55.73 55.78 1sva s ARG 315 Cb -0.10 -3.24 -0.02 0.00 0.00 0.00 0.00 34.95 31.59 1sva s ARG 315 CO 0.36 0.07 -0.03 0.08 0.00 0.00 0.00 175.30 175.78 1sva s VAL 316 N 0.91 3.66 -0.74 3.52 1.01 -1.26 -5.03 120.40 122.48 1sva s VAL 316 Ca 0.03 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 1sva s VAL 316 Cb -0.14 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.65 1sva s VAL 316 CO 0.03 0.45 1.16 -0.62 0.00 0.00 0.00 175.10 176.11 1sva s ASP 317 N 0.99 6.21 0.34 3.32 2.15 -1.26 -4.95 116.67 123.47 1sva s ASP 317 Ca 0.01 -0.80 0.01 0.00 0.43 0.00 0.00 52.55 52.19 1sva s ASP 317 Cb -0.15 -2.50 -0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1sva s ASP 317 CO 0.01 -1.63 0.05 0.61 -0.17 0.00 0.00 175.17 174.04 1sva n GLY 318 N 5.48 3.61 3.75 2.66 0.00 -1.26 -5.11 105.19 114.32 1sva n GLY 318 Ca 0.03 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 1sva n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sva s GLN 319 N -3.26 3.08 -0.52 1.61 -0.21 -1.26 -4.88 119.66 114.22 1sva s GLN 319 Ca 0.07 1.99 -0.29 0.00 0.02 0.00 0.00 55.36 57.14 1sva s GLN 319 Cb 0.00 -2.09 -0.11 0.00 1.00 0.00 0.00 33.01 31.82 1sva s GLN 319 CO 0.05 -1.17 2.40 -2.30 -2.12 0.00 0.00 175.29 172.15 1sva n PRO 320 N -1.29 0.97 -0.92 2.91 -0.02 -1.26 -4.84 135.00 130.54 1sva n PRO 320 Ca 0.12 0.13 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1sva n PRO 320 Cb 0.48 -2.84 0.28 0.00 -0.02 0.00 0.00 33.50 31.40 1sva n PRO 320 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1sva n MET 321 N 8.70 3.29 -3.60 -0.52 2.81 -1.26 0.18 117.12 126.71 1sva n MET 321 Ca 0.43 -3.07 -0.15 0.00 -1.81 0.00 0.00 57.70 53.10 1sva n MET 321 Cb 0.37 -2.11 -0.06 0.00 -0.71 0.00 0.00 33.22 30.71 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 -3.02 0.03 0.00 2.02 2.07 -1.26 -4.72 121.20 116.31 1sva s ILE 322 Ca 0.52 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1sva s ILE 322 Cb 0.42 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 42.10 1sva s ILE 322 CO 0.11 -0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1sva n GLY 323 N 0.70 0.78 0.27 1.50 0.00 -1.26 -3.34 105.19 103.83 1sva n GLY 323 Ca -0.19 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.08 1sva n GLY 323 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1sva h MET 324 N 0.00 0.14 -0.29 1.61 4.05 -2.00 -2.82 114.93 115.62 1sva h MET 324 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1sva h MET 324 Cb 0.00 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1sva h MET 324 CO 0.00 0.11 0.00 0.43 0.23 0.00 0.00 176.91 177.68 1sva n SER 325 N -4.51 4.00 -4.62 1.39 7.64 -1.23 -5.02 113.62 111.28 1sva n SER 325 Ca -0.01 -2.97 -0.52 0.00 1.01 0.00 0.00 58.87 56.38 1sva n SER 325 Cb 0.09 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.37 1.99 -1.69 6.43 2.88 -1.07 -4.73 113.62 117.07 1sva n SER 326 Ca 0.21 1.10 -0.06 0.00 -1.33 0.00 0.00 58.87 58.80 1sva n SER 326 Cb 0.90 -1.22 0.21 0.00 -0.75 0.00 0.00 64.21 63.34 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 3.13 2.81 -3.66 -1.46 6.02 0.13 -4.69 117.38 119.65 1sva n GLN 327 Ca 0.19 -2.19 -0.39 0.00 -0.01 0.00 0.00 57.00 54.61 1sva n GLN 327 Cb 0.20 -1.94 -0.12 0.00 1.02 0.00 0.00 30.24 29.40 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 -2.30 4.43 0.04 5.09 1.01 -1.26 -4.98 120.40 122.43 1sva s VAL 328 Ca 0.40 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1sva s VAL 328 Cb 0.32 -3.34 -0.23 0.00 0.00 0.00 0.00 36.38 33.12 1sva s VAL 328 CO 0.09 -0.04 0.97 -0.33 0.00 0.00 0.00 175.10 175.79 1sva h GLU 329 N 8.35 0.06 -1.67 2.72 5.08 -2.01 -3.48 114.58 123.63 1sva h GLU 329 Ca -0.29 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1sva h GLU 329 Cb 1.13 0.04 -0.23 0.00 0.50 0.00 0.00 28.75 30.18 1sva h GLU 329 CO 0.63 0.85 0.44 -2.00 -1.00 0.00 0.00 179.01 177.93 1sva s GLU 330 N -2.65 0.67 -0.05 2.33 2.12 -1.26 -5.14 118.70 114.72 1sva s GLU 330 Ca -0.03 0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.62 1sva s GLU 330 Cb 0.09 0.32 0.02 0.00 0.26 0.00 0.00 34.13 34.81 1sva s GLU 330 CO 0.83 -0.18 -0.07 0.08 -0.54 0.00 0.00 175.26 175.38 1sva s VAL 331 N -0.76 0.75 0.06 3.70 1.01 -1.26 -5.13 120.40 118.77 1sva s VAL 331 Ca -0.02 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1sva s VAL 331 Cb -0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1sva s VAL 331 CO 0.01 0.27 -0.23 -0.13 0.00 0.00 0.00 175.10 175.02 1sva s ARG 332 N 0.73 1.43 -0.04 2.72 0.52 -1.26 -5.12 118.95 117.92 1sva s ARG 332 Ca -0.12 -1.06 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1sva s ARG 332 Cb -0.14 -1.62 0.02 0.00 0.52 0.00 0.00 34.95 33.72 1sva s ARG 332 CO 0.01 0.41 -0.07 0.08 0.02 0.00 0.00 175.30 175.75 1sva s VAL 333 N -0.90 0.67 0.11 3.52 1.01 -1.26 -5.14 120.40 118.42 1sva s VAL 333 Ca 0.09 -0.23 0.10 0.00 0.00 0.00 0.00 61.98 61.94 1sva s VAL 333 Cb -0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1sva s VAL 333 CO 0.03 0.24 -0.25 -0.31 0.00 0.00 0.00 175.10 174.81 1sva s TYR 334 N 0.67 2.35 0.00 5.22 1.51 -1.26 -5.05 117.35 120.79 1sva s TYR 334 Ca -0.10 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1sva s TYR 334 Cb -0.13 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 1sva s TYR 334 CO 0.01 0.31 0.00 -1.91 -1.11 0.00 0.00 175.55 172.84 1sva n GLU 335 N 1.07 0.00 0.00 -0.62 2.13 -1.26 -5.13 120.64 116.84 1sva n GLU 335 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1sva n GLU 335 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 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 -1.57 0.00 -4.23 4.31 8.00 -1.26 -5.11 116.55 116.69 1sva n ASP 336 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1sva n ASP 336 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1sva n ASP 336 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1sva s THR 337 N 3.48 1.11 0.05 -3.53 -4.23 -1.26 -5.16 115.64 106.10 1sva s THR 337 Ca 0.00 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1sva s THR 337 Cb 0.00 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 1sva s THR 337 CO 0.00 -0.71 0.07 -0.70 -0.54 0.00 0.00 174.62 172.74 1sva s GLU 338 N -3.54 0.62 0.36 3.99 2.12 -1.26 -5.12 118.70 115.87 1sva s GLU 338 Ca 0.14 -0.92 -0.28 0.00 0.36 0.00 0.00 54.97 54.28 1sva s GLU 338 Cb 0.01 0.24 -0.10 0.00 0.26 0.00 0.00 34.13 34.54 1sva s GLU 338 CO 0.00 -0.15 1.30 -1.21 -0.54 0.00 0.00 175.26 174.66 1sva s GLU 339 N -3.13 4.23 -0.27 4.30 2.02 -1.26 -4.83 118.70 119.76 1sva s GLU 339 Ca -0.00 2.19 -0.34 0.00 0.02 0.00 0.00 54.97 56.83 1sva s GLU 339 Cb 0.02 -2.97 -0.11 0.00 0.10 0.00 0.00 34.13 31.18 1sva s GLU 339 CO -0.07 -0.28 2.11 -0.11 0.02 0.00 0.00 175.26 176.93 1sva n LEU 340 N 0.58 2.58 -4.74 1.80 7.94 -1.26 -4.87 117.00 119.03 1sva n LEU 340 Ca 0.01 0.53 -0.42 0.00 -1.11 0.00 0.00 56.01 55.02 1sva n LEU 340 Cb 0.42 -1.32 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 1sva n LEU 340 CO 0.58 -0.58 1.17 -2.84 -1.11 0.00 0.00 177.39 174.61 1sva s PRO 341 N 5.67 4.21 0.05 1.96 0.02 -1.26 -4.97 135.00 140.67 1sva s PRO 341 Ca 1.04 2.40 -0.18 0.00 0.02 0.00 0.00 61.00 64.29 1sva s PRO 341 Cb -0.76 -3.09 -0.16 0.00 0.02 0.00 0.00 34.50 30.52 1sva s PRO 341 CO 0.48 -0.52 1.28 0.78 -0.33 0.00 0.00 177.00 178.69 1sva h GLY 342 N 5.29 0.54 -7.40 0.52 0.00 -2.04 -3.39 103.07 96.59 1sva h GLY 342 Ca -0.46 -0.68 -0.71 0.00 0.00 0.00 0.00 47.33 45.48 1sva h GLY 342 CO 0.81 0.61 -0.47 -0.35 0.00 0.00 0.00 176.54 177.14 1sva s ASP 343 N -6.50 5.52 0.55 0.19 -1.08 -1.26 -4.94 116.67 109.14 1sva s ASP 343 Ca -0.13 -1.86 0.32 0.00 -0.52 0.00 0.00 52.55 50.36 1sva s ASP 343 Cb 0.06 -1.94 1.48 0.00 -1.46 0.00 0.00 42.92 41.06 1sva s ASP 343 CO 0.80 -0.60 1.86 -0.65 0.52 0.00 0.00 175.17 177.11 1sva h PRO 344 N 8.29 0.00 -3.37 4.34 0.11 -2.02 -2.91 132.00 136.44 1sva h PRO 344 Ca -0.19 0.00 -0.80 0.00 0.11 0.00 0.00 66.00 65.13 1sva h PRO 344 Cb 1.07 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.89 1sva h PRO 344 CO 0.78 0.00 0.51 -0.25 -0.21 0.00 0.00 178.00 178.83 1sva n ASP 345 N -4.15 5.69 -4.38 -2.05 8.00 -1.26 -4.98 116.55 113.42 1sva n ASP 345 Ca 0.18 -3.14 -0.45 0.00 0.71 0.00 0.00 54.79 52.09 1sva n ASP 345 Cb 0.98 -1.33 -0.14 0.00 -0.02 0.00 0.00 41.12 40.61 1sva n ASP 345 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1sva n MET 346 N 2.29 0.00 -1.68 -1.24 2.81 -1.10 -4.75 117.12 113.45 1sva n MET 346 Ca 0.24 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.74 1sva n MET 346 Cb 0.37 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 1sva n MET 346 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1sva s ILE 347 N 8.18 3.10 -0.15 2.02 2.07 -1.26 -4.76 121.20 130.41 1sva s ILE 347 Ca 1.30 0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 60.53 1sva s ILE 347 Cb -1.30 -3.19 -0.04 0.00 0.13 0.00 0.00 42.46 38.07 1sva s ILE 347 CO 0.52 -0.15 -0.18 -1.14 -1.91 0.00 0.00 174.94 172.08 1sva n ARG 348 N 8.86 0.46 -3.29 3.50 3.00 -1.26 -4.97 116.66 122.96 1sva n ARG 348 Ca 0.31 0.51 -0.26 0.00 -0.00 0.00 0.00 57.85 58.41 1sva n ARG 348 Cb 0.50 -1.68 -0.02 0.00 0.00 0.00 0.00 32.46 31.26 1sva n ARG 348 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1sva s TYR 349 N -2.29 3.50 -2.12 -0.14 2.02 -1.26 -5.02 117.35 112.04 1sva s TYR 349 Ca -0.16 0.49 0.16 0.00 -0.37 0.00 0.00 57.07 57.19 1sva s TYR 349 Cb 0.02 -2.00 0.50 0.00 -0.40 0.00 0.00 41.96 40.08 1sva s TYR 349 CO 0.24 0.10 1.39 -0.89 -1.57 0.00 0.00 175.55 174.82 1sva n ILE 350 N -1.56 0.43 -2.36 2.71 5.41 -1.26 -4.99 119.36 117.74 1sva n ILE 350 Ca -0.03 -0.49 -0.01 0.00 1.00 0.00 0.00 62.75 63.21 1sva n ILE 350 Cb 0.55 0.35 0.01 0.00 -0.71 0.00 0.00 39.64 39.84 1sva n ILE 350 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1sva n ASP 351 N 0.62 -2.17 -4.45 4.38 8.00 -1.26 -5.04 116.55 116.63 1sva n ASP 351 Ca 0.15 -0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.18 1sva n ASP 351 Cb 0.36 -0.82 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 1sva n ASP 351 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1sva s GLU 352 N -4.64 2.97 0.03 -1.24 2.12 -1.26 -4.80 118.70 111.88 1sva s GLU 352 Ca 0.02 -1.05 0.00 0.00 0.36 0.00 0.00 54.97 54.31 1sva s GLU 352 Cb -0.01 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.39 1sva s GLU 352 CO 0.05 -0.78 0.00 1.19 -0.54 0.00 0.00 175.26 175.18 1sva n PHE 353 N 5.17 -0.07 -2.59 5.30 3.72 -1.26 -4.93 117.46 122.80 1sva n PHE 353 Ca -0.11 0.01 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 1sva n PHE 353 Cb 0.47 0.06 0.03 0.00 -0.94 0.00 0.00 39.48 39.09 1sva n PHE 353 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sva n GLY 354 N 3.29 3.13 0.00 1.37 0.00 -1.26 -5.35 105.19 106.37 1sva n GLY 354 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1sva n GLY 354 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26