#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9t n ALA 18 N 0.00 -1.48 -3.63 4.61 0.00 -1.26 -4.29 120.51 114.46 1o9t n ALA 18 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1o9t n ALA 18 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 1o9t n ALA 18 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1o9t s PHE 19 N -0.18 -0.06 0.24 0.00 -0.71 -1.19 -4.94 117.98 111.14 1o9t s PHE 19 Ca 0.07 0.04 0.11 0.00 -1.04 0.00 0.00 56.93 56.10 1o9t s PHE 19 Cb -0.08 0.51 -0.05 0.00 -1.21 0.00 0.00 43.02 42.19 1o9t s PHE 19 CO 0.07 -0.09 -0.19 0.00 -1.34 0.00 0.00 175.22 173.67 1o9t s MET 20 N -2.13 1.55 0.01 1.99 0.23 -1.26 -0.29 119.30 119.41 1o9t s MET 20 Ca 0.11 -1.67 -0.06 0.00 -1.03 0.00 0.00 55.69 53.03 1o9t s MET 20 Cb -0.01 -1.61 -0.00 0.00 -1.53 0.00 0.00 34.83 31.68 1o9t s MET 20 CO -0.03 0.30 0.12 0.12 -2.03 0.00 0.00 175.02 173.50 1o9t s PHE 21 N -2.47 0.09 0.03 3.16 2.19 -0.67 -4.95 117.98 115.37 1o9t s PHE 21 Ca 0.26 -0.24 0.04 0.00 0.33 0.00 0.00 56.93 57.32 1o9t s PHE 21 Cb -0.04 -0.08 -0.02 0.00 -1.31 0.00 0.00 43.02 41.57 1o9t s PHE 21 CO 0.12 -0.30 -0.12 0.99 1.83 0.00 0.00 175.22 177.74 1o9t s THR 22 N -1.65 0.93 0.07 0.12 2.01 -1.26 -0.82 115.64 115.04 1o9t s THR 22 Ca -0.13 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 1o9t s THR 22 Cb -0.07 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 1o9t s THR 22 CO 0.00 -0.03 0.08 -0.44 -0.69 0.00 0.00 174.62 173.54 1o9t s SER 23 N -1.05 0.30 0.26 3.53 0.01 -0.55 -4.92 113.70 111.28 1o9t s SER 23 Ca -0.00 -0.81 0.01 0.00 1.31 0.00 0.00 55.95 56.46 1o9t s SER 23 Cb -0.07 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.37 1o9t s SER 23 CO 0.01 -0.65 0.12 -1.83 0.41 0.00 0.00 173.24 171.30 1o9t s GLU 24 N -3.79 1.42 0.11 12.44 -1.05 -1.26 -0.80 118.70 125.78 1o9t s GLU 24 Ca 0.05 -1.78 -0.25 0.00 -0.15 0.00 0.00 54.97 52.84 1o9t s GLU 24 Cb 0.06 -0.14 0.07 0.00 -0.44 0.00 0.00 34.13 33.68 1o9t s GLU 24 CO -0.10 -0.35 0.64 0.45 0.95 0.00 0.00 175.26 176.85 1o9t s SER 25 N -3.30 -0.57 0.10 0.83 0.15 0.66 -4.72 113.70 106.85 1o9t s SER 25 Ca 0.37 0.13 0.06 0.00 0.70 0.00 0.00 55.95 57.21 1o9t s SER 25 Cb 0.07 0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 1o9t s SER 25 CO 0.14 -0.88 -0.15 0.68 1.20 0.00 0.00 173.24 174.24 1o9t s VAL 26 N -3.24 1.28 0.97 4.45 -7.23 -1.26 0.54 120.40 115.90 1o9t s VAL 26 Ca -0.01 -1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 58.45 1o9t s VAL 26 Cb -0.01 -1.37 0.18 0.00 0.56 0.00 0.00 36.38 35.74 1o9t s VAL 26 CO -0.09 -0.33 1.19 -0.83 -0.31 0.00 0.00 175.10 174.74 1o9t s GLY 27 N -2.17 1.64 0.41 2.32 0.00 0.50 -4.59 107.32 105.43 1o9t s GLY 27 Ca 0.05 -0.82 0.29 0.00 0.00 0.00 0.00 44.72 44.24 1o9t s GLY 27 CO 0.03 -0.14 1.87 0.83 0.00 0.00 0.00 173.10 175.68 1o9t h GLU 28 N -1.70 0.00 0.00 2.90 5.08 -1.90 -2.12 114.58 116.84 1o9t h GLU 28 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1o9t h GLU 28 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1o9t h GLU 28 CO 0.50 0.00 -0.49 0.41 -1.00 0.00 0.00 179.01 178.43 1o9t n GLY 29 N -0.76 -1.30 3.72 -3.84 0.00 -0.87 -4.18 105.19 97.95 1o9t n GLY 29 Ca -0.01 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1o9t n GLY 29 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o9t s HIS 30 N -3.03 2.87 0.27 1.61 5.04 -0.80 -4.37 115.29 116.87 1o9t s HIS 30 Ca 0.10 0.37 -0.10 0.00 -1.54 0.00 0.00 55.06 53.89 1o9t s HIS 30 Cb 0.17 -4.09 0.41 0.00 0.04 0.00 0.00 32.58 29.10 1o9t s HIS 30 CO 0.69 -4.16 1.56 -1.35 -2.34 0.00 0.00 174.74 169.14 1o9t h PRO 31 N 6.99 -0.00 -0.53 2.88 0.11 -1.90 0.17 132.00 139.72 1o9t h PRO 31 Ca -0.43 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 1o9t h PRO 31 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1o9t h PRO 31 CO 0.95 -0.00 0.19 -0.44 -0.21 0.00 0.00 178.00 178.49 1o9t h ASP 32 N -0.00 0.75 0.80 -2.05 3.32 -1.88 -2.63 116.42 114.73 1o9t h ASP 32 Ca 0.45 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1o9t h ASP 32 Cb 0.70 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1o9t h ASP 32 CO -1.02 0.73 -0.15 0.11 -1.72 0.00 0.00 179.24 177.19 1o9t h LYS 33 N 0.72 0.00 -0.32 3.56 6.56 -1.02 -1.72 116.57 124.35 1o9t h LYS 33 Ca 0.17 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.61 1o9t h LYS 33 Cb 0.23 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1o9t h LYS 33 CO -0.01 0.15 -0.41 0.82 -2.06 0.00 0.00 179.45 177.94 1o9t h ILE 34 N 0.00 1.28 -0.36 1.86 2.04 -0.60 -1.73 117.51 120.01 1o9t h ILE 34 Ca -0.00 -1.59 -0.13 0.00 1.00 0.00 0.00 64.86 64.14 1o9t h ILE 34 Cb 0.60 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1o9t h ILE 34 CO 0.02 0.52 -0.29 0.00 0.00 0.00 0.00 178.15 178.40 1o9t h ASP 36 N 0.65 0.91 -0.08 0.00 3.32 -1.21 -0.95 116.42 119.05 1o9t h ASP 36 Ca 0.08 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1o9t h ASP 36 Cb 0.82 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1o9t h ASP 36 CO 0.07 0.85 -0.09 1.56 -1.72 0.00 0.00 179.24 179.91 1o9t h GLN 37 N 0.92 0.20 -0.68 3.56 4.20 -1.16 -2.30 115.11 119.85 1o9t h GLN 37 Ca 0.21 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.85 1o9t h GLN 37 Cb 0.23 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1o9t h GLN 37 CO -0.01 0.65 0.42 0.82 -0.67 0.00 0.00 178.83 180.03 1o9t h ILE 38 N -0.23 1.08 -0.72 2.54 2.04 -0.94 0.44 117.51 121.72 1o9t h ILE 38 Ca 0.01 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1o9t h ILE 38 Cb 0.61 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1o9t h ILE 38 CO 0.02 0.15 0.35 0.28 0.00 0.00 0.00 178.15 178.95 1o9t h SER 39 N 0.82 0.95 1.17 1.72 0.02 -1.19 -1.46 113.55 115.57 1o9t h SER 39 Ca 0.28 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1o9t h SER 39 Cb 0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1o9t h SER 39 CO -0.12 0.81 -0.39 0.44 -1.14 0.00 0.00 176.83 176.43 1o9t h ASP 40 N 1.01 0.00 -0.37 3.07 3.32 -0.87 -2.73 116.42 119.86 1o9t h ASP 40 Ca 0.25 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 1o9t h ASP 40 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1o9t h ASP 40 CO -0.03 0.39 -0.19 0.00 -1.72 0.00 0.00 179.24 177.69 1o9t h ALA 41 N 1.61 0.84 0.00 3.45 0.00 0.63 0.25 119.26 126.03 1o9t h ALA 41 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1o9t h ALA 41 Cb 1.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1o9t h ALA 41 CO 0.05 0.64 -0.48 0.28 0.00 0.00 0.00 179.25 179.74 1o9t h VAL 42 N 0.75 1.29 -0.19 0.00 2.07 -1.19 -0.65 116.25 118.33 1o9t h VAL 42 Ca 0.11 -1.68 -0.11 0.00 0.82 0.00 0.00 66.70 65.84 1o9t h VAL 42 Cb 0.72 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1o9t h VAL 42 CO 0.06 0.47 -0.33 0.25 0.02 0.00 0.00 177.57 178.04 1o9t h LEU 43 N 0.00 0.61 -0.15 2.57 5.85 -1.09 -2.97 115.31 120.13 1o9t h LEU 43 Ca -0.00 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1o9t h LEU 43 Cb 0.88 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1o9t h LEU 43 CO 0.06 1.03 0.07 0.44 -0.34 0.00 0.00 178.44 179.70 1o9t h ASP 44 N 0.22 0.20 -0.12 1.25 3.32 -0.76 -1.93 116.42 118.59 1o9t h ASP 44 Ca 0.01 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.96 1o9t h ASP 44 Cb 0.92 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1o9t h ASP 44 CO 0.07 0.28 0.24 0.00 -1.72 0.00 0.00 179.24 178.12 1o9t h ALA 45 N 0.93 1.55 0.09 3.45 0.00 -1.13 -2.13 119.26 122.01 1o9t h ALA 45 Ca 0.05 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.61 1o9t h ALA 45 Cb 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1o9t h ALA 45 CO -0.01 -0.30 -1.94 0.72 0.00 0.00 0.00 179.25 177.72 1o9t n HIS 46 N -3.36 1.05 0.09 0.00 8.25 -1.01 -4.26 115.22 115.99 1o9t n HIS 46 Ca 0.00 0.26 0.06 0.00 -0.26 0.00 0.00 57.72 57.78 1o9t n HIS 46 Cb 0.34 -1.13 0.51 0.00 1.12 0.00 0.00 29.99 30.83 1o9t n HIS 46 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1o9t h LEU 47 N -0.16 0.28 -1.73 2.41 4.07 -0.74 0.14 115.31 119.58 1o9t h LEU 47 Ca -0.44 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.48 1o9t h LEU 47 Cb 1.88 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.55 1o9t h LEU 47 CO 0.00 0.20 -0.17 0.11 -1.08 0.00 0.00 178.44 177.50 1o9t h LYS 48 N 0.33 0.00 0.00 1.13 1.57 -1.59 -2.90 116.57 115.12 1o9t h LYS 48 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1o9t h LYS 48 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1o9t h LYS 48 CO -0.02 0.17 -0.40 1.04 -0.57 0.00 0.00 179.45 179.67 1o9t n GLN 49 N -3.94 4.30 -3.09 3.15 6.02 -0.83 -4.88 117.38 118.12 1o9t n GLN 49 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1o9t n GLN 49 Cb 0.26 -0.87 -0.00 0.00 1.02 0.00 0.00 30.24 30.64 1o9t n GLN 49 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o9t s ASP 50 N -1.77 -1.35 0.00 1.08 -1.08 0.44 -4.80 116.67 109.19 1o9t s ASP 50 Ca 0.03 -0.80 0.00 0.00 -0.52 0.00 0.00 52.55 51.26 1o9t s ASP 50 Cb 0.06 1.73 0.00 0.00 -1.46 0.00 0.00 42.92 43.25 1o9t s ASP 50 CO 0.31 -0.14 0.82 -2.65 0.52 0.00 0.00 175.17 174.04 1o9t n PRO 51 N 4.13 0.00 -0.20 4.34 -0.02 -1.10 -0.52 135.00 141.62 1o9t n PRO 51 Ca 0.11 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 1o9t n PRO 51 Cb 0.58 -1.51 0.16 0.00 -0.02 0.00 0.00 33.50 32.71 1o9t n PRO 51 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1o9t n ASN 52 N -1.32 3.02 -4.74 2.55 4.13 -1.26 -4.85 115.26 112.78 1o9t n ASN 52 Ca 0.00 -2.13 -0.42 0.00 1.68 0.00 0.00 54.58 53.71 1o9t n ASN 52 Cb 0.01 -0.26 -0.02 0.00 -1.54 0.00 0.00 39.78 37.96 1o9t n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o9t s ALA 53 N -1.23 3.84 -0.46 5.41 0.00 0.32 -4.94 121.76 124.69 1o9t s ALA 53 Ca 0.25 1.59 -0.20 0.00 0.00 0.00 0.00 51.96 53.60 1o9t s ALA 53 Cb 0.14 -3.67 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1o9t s ALA 53 CO 0.14 -0.96 0.62 0.15 0.00 0.00 0.00 175.76 175.71 1o9t s LYS 54 N 0.32 3.20 -0.14 0.00 3.01 0.11 -4.93 119.74 121.32 1o9t s LYS 54 Ca 0.69 -0.58 -0.01 0.00 -1.01 0.00 0.00 55.97 55.05 1o9t s LYS 54 Cb -0.49 -4.00 -0.02 0.00 -1.01 0.00 0.00 37.83 32.31 1o9t s LYS 54 CO 0.40 -1.07 -0.09 0.08 0.51 0.00 0.00 175.35 175.18 1o9t s VAL 55 N 2.71 3.38 -0.43 3.17 1.01 -1.26 -0.56 120.40 128.43 1o9t s VAL 55 Ca 0.19 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1o9t s VAL 55 Cb -0.16 -2.44 0.17 0.00 0.00 0.00 0.00 36.38 33.95 1o9t s VAL 55 CO 0.16 0.52 0.50 0.00 0.00 0.00 0.00 175.10 176.27 1o9t s ALA 56 N 0.30 -0.64 0.12 5.51 0.00 -1.12 -2.09 121.76 123.84 1o9t s ALA 56 Ca -0.07 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1o9t s ALA 56 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1o9t s ALA 56 CO 0.05 -2.14 -0.02 0.00 0.00 0.00 0.00 175.76 173.65 1o9t s GLU 58 N -3.91 0.84 0.11 0.00 -1.05 -0.67 -4.32 118.70 109.70 1o9t s GLU 58 Ca 0.17 -0.95 0.07 0.00 -0.15 0.00 0.00 54.97 54.11 1o9t s GLU 58 Cb 0.06 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1o9t s GLU 58 CO -0.02 -0.27 -0.18 0.99 0.95 0.00 0.00 175.26 176.73 1o9t s THR 59 N -3.85 1.56 -0.02 1.83 2.01 -1.26 -1.29 115.64 114.61 1o9t s THR 59 Ca 0.05 -1.57 0.01 0.00 0.31 0.00 0.00 61.69 60.49 1o9t s THR 59 Cb 0.05 -1.50 0.01 0.00 0.01 0.00 0.00 72.50 71.07 1o9t s THR 59 CO -0.11 -0.18 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.91 1o9t s VAL 60 N -1.43 0.45 0.05 3.82 1.01 -0.48 -2.60 120.40 121.22 1o9t s VAL 60 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1o9t s VAL 60 Cb -0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1o9t s VAL 60 CO 0.04 0.17 -0.07 0.00 0.00 0.00 0.00 175.10 175.24 1o9t s LYS 62 N -2.26 0.41 -0.22 0.00 2.20 0.16 -0.21 119.74 119.82 1o9t s LYS 62 Ca -0.04 0.37 -0.14 0.00 -0.36 0.00 0.00 55.97 55.79 1o9t s LYS 62 Cb -0.05 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 1o9t s LYS 62 CO -0.02 -0.76 0.27 2.41 -0.36 0.00 0.00 175.35 176.90 1o9t n THR 63 N 5.25 -4.50 -3.71 3.43 -1.04 -0.82 -3.18 114.28 109.71 1o9t n THR 63 Ca 0.07 0.55 -0.26 0.00 -2.04 0.00 0.00 64.05 62.37 1o9t n THR 63 Cb 0.56 -3.96 0.06 0.00 -1.82 0.00 0.00 70.33 65.16 1o9t n THR 63 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9t n GLY 64 N 0.61 -0.52 3.07 3.41 0.00 -1.26 -4.95 105.19 105.55 1o9t n GLY 64 Ca -0.02 0.23 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1o9t n GLY 64 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1o9t s MET 65 N -6.39 0.42 -0.12 1.61 0.00 -1.19 -1.37 119.30 112.25 1o9t s MET 65 Ca 0.59 0.78 0.02 0.00 0.00 0.00 0.00 55.69 57.09 1o9t s MET 65 Cb -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 34.83 34.55 1o9t s MET 65 CO 0.77 -0.56 -0.21 0.08 0.00 0.00 0.00 175.02 175.10 1o9t s VAL 66 N 2.66 2.28 -0.21 10.11 1.01 0.35 -0.66 120.40 135.94 1o9t s VAL 66 Ca 0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1o9t s VAL 66 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1o9t s VAL 66 CO -0.17 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.16 1o9t s LEU 67 N 0.55 2.65 -0.32 3.92 0.20 0.14 0.17 118.68 125.99 1o9t s LEU 67 Ca -0.12 -0.48 -0.11 0.00 0.69 0.00 0.00 54.13 54.11 1o9t s LEU 67 Cb -0.17 -1.66 -0.01 0.00 -0.43 0.00 0.00 46.19 43.93 1o9t s LEU 67 CO 0.04 -0.01 0.19 -0.22 -0.29 0.00 0.00 176.35 176.06 1o9t s LEU 68 N 1.42 4.29 0.32 -0.68 0.20 -0.18 -1.38 118.68 122.68 1o9t s LEU 68 Ca 0.06 -0.49 0.09 0.00 0.69 0.00 0.00 54.13 54.48 1o9t s LEU 68 Cb -0.14 -2.06 -0.05 0.00 -0.43 0.00 0.00 46.19 43.51 1o9t s LEU 68 CO -0.06 -0.21 -0.02 0.00 -0.29 0.00 0.00 176.35 175.76 1o9t n GLY 70 N -0.90 3.87 2.99 0.00 0.00 -1.26 -1.67 105.19 108.21 1o9t n GLY 70 Ca -0.05 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1o9t n GLY 70 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o9t s GLU 71 N -2.58 1.86 -0.13 1.61 -6.30 0.34 -1.44 118.70 112.04 1o9t s GLU 71 Ca 0.00 -1.12 -0.01 0.00 -2.50 0.00 0.00 54.97 51.34 1o9t s GLU 71 Cb 0.00 -2.70 0.03 0.00 0.00 0.00 0.00 34.13 31.47 1o9t s GLU 71 CO 0.00 -0.58 -0.06 0.96 0.02 0.00 0.00 175.26 175.60 1o9t s ILE 72 N 1.29 0.99 -0.54 -3.70 -4.36 -0.67 -2.80 121.20 111.39 1o9t s ILE 72 Ca -0.07 -0.40 -0.19 0.00 -0.26 0.00 0.00 60.65 59.72 1o9t s ILE 72 Cb -0.19 -1.10 0.07 0.00 1.25 0.00 0.00 42.46 42.49 1o9t s ILE 72 CO -0.06 0.24 0.68 -0.89 0.24 0.00 0.00 174.94 175.15 1o9t s THR 73 N 1.71 4.81 0.25 8.37 2.01 0.28 -2.23 115.64 130.85 1o9t s THR 73 Ca 0.03 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.36 1o9t s THR 73 Cb -0.14 -4.39 -0.02 0.00 0.01 0.00 0.00 72.50 67.97 1o9t s THR 73 CO -0.08 -0.95 0.35 -0.55 -0.69 0.00 0.00 174.62 172.70 1o9t s SER 74 N 3.04 0.28 -0.46 3.53 0.15 -1.26 0.10 113.70 119.08 1o9t s SER 74 Ca 0.15 -1.24 0.08 0.00 0.70 0.00 0.00 55.95 55.64 1o9t s SER 74 Cb -0.20 0.53 0.28 0.00 -1.71 0.00 0.00 66.02 64.92 1o9t s SER 74 CO 0.10 -1.06 0.66 0.80 1.20 0.00 0.00 173.24 174.94 1o9t n MET 75 N -0.39 1.43 -3.78 5.44 1.56 -1.25 -3.69 117.12 116.43 1o9t n MET 75 Ca 0.01 -3.74 -0.13 0.00 -0.27 0.00 0.00 57.70 53.57 1o9t n MET 75 Cb 0.63 -1.66 -0.10 0.00 2.15 0.00 0.00 33.22 34.25 1o9t n MET 75 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1o9t s ALA 76 N -1.98 -0.72 -0.43 -5.12 0.00 -1.26 -4.72 121.76 107.53 1o9t s ALA 76 Ca 0.39 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.61 1o9t s ALA 76 Cb 0.22 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1o9t s ALA 76 CO -0.08 -0.22 0.51 -1.64 0.00 0.00 0.00 175.76 174.33 1o9t s MET 77 N -0.85 3.16 -0.03 0.00 1.00 -1.26 -5.05 119.30 116.27 1o9t s MET 77 Ca -0.09 -0.63 0.08 0.00 0.00 0.00 0.00 55.69 55.04 1o9t s MET 77 Cb -0.05 -3.96 -0.02 0.00 0.00 0.00 0.00 34.83 30.80 1o9t s MET 77 CO 0.03 -0.91 -0.26 0.42 0.00 0.00 0.00 175.02 174.30 1o9t s ILE 78 N 2.37 2.04 -0.78 2.53 1.09 -1.26 -5.07 121.20 122.12 1o9t s ILE 78 Ca 0.16 -1.10 -0.15 0.00 -1.10 0.00 0.00 60.65 58.46 1o9t s ILE 78 Cb -0.16 -1.70 0.18 0.00 -1.06 0.00 0.00 42.46 39.72 1o9t s ILE 78 CO 0.15 0.58 0.77 -0.62 -0.10 0.00 0.00 174.94 175.72 1o9t s ASP 79 N -0.52 6.62 0.48 3.58 -1.08 -1.26 -4.91 116.67 119.58 1o9t s ASP 79 Ca 0.07 -2.37 0.18 0.00 -0.52 0.00 0.00 52.55 49.91 1o9t s ASP 79 Cb -0.11 -2.24 1.18 0.00 -1.46 0.00 0.00 42.92 40.29 1o9t s ASP 79 CO -0.00 -0.73 2.02 1.88 0.52 0.00 0.00 175.17 178.86 1o9t h TYR 80 N 8.20 0.22 -0.58 -5.34 0.05 -1.98 0.20 116.97 117.73 1o9t h TYR 80 Ca 0.02 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 1o9t h TYR 80 Cb 1.05 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.69 1o9t h TYR 80 CO 0.99 0.11 0.21 1.96 -1.05 0.00 0.00 178.16 180.38 1o9t h GLN 81 N 0.21 0.88 -0.23 4.88 1.08 -1.95 -1.48 115.11 118.51 1o9t h GLN 81 Ca 0.21 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 1o9t h GLN 81 Cb 0.56 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1o9t h GLN 81 CO -0.04 0.77 -0.04 -0.09 -0.95 0.00 0.00 178.83 178.49 1o9t h ARG 82 N 0.81 0.43 0.00 1.46 2.43 -1.43 -1.04 114.38 117.04 1o9t h ARG 82 Ca 0.19 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1o9t h ARG 82 Cb 0.24 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1o9t h ARG 82 CO -0.01 0.66 -0.32 -0.39 -1.51 0.00 0.00 179.97 178.39 1o9t h VAL 83 N 0.17 0.91 0.06 0.20 -1.51 -1.11 0.35 116.25 115.31 1o9t h VAL 83 Ca 0.06 -1.25 -0.11 0.00 -1.23 0.00 0.00 66.70 64.17 1o9t h VAL 83 Cb 0.49 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1o9t h VAL 83 CO 0.02 0.32 -0.51 0.58 -1.23 0.00 0.00 177.57 176.75 1o9t h VAL 84 N 0.00 1.56 -0.37 7.19 2.07 -1.20 -3.08 116.25 122.42 1o9t h VAL 84 Ca -0.00 -2.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.02 1o9t h VAL 84 Cb 0.72 3.17 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 1o9t h VAL 84 CO 0.04 0.63 -0.17 0.03 0.02 0.00 0.00 177.57 178.12 1o9t h ARG 85 N -0.73 0.69 -0.51 1.57 3.08 -1.16 -2.08 114.38 115.24 1o9t h ARG 85 Ca -0.10 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.62 1o9t h ARG 85 Cb 1.31 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1o9t h ARG 85 CO 0.04 0.82 0.01 -0.44 -1.07 0.00 0.00 179.97 179.33 1o9t h ASP 86 N 0.62 0.83 -0.33 7.04 3.32 -1.06 -0.79 116.42 126.04 1o9t h ASP 86 Ca 0.10 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1o9t h ASP 86 Cb 0.64 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1o9t h ASP 86 CO 0.04 0.88 -0.21 0.74 -1.72 0.00 0.00 179.24 178.98 1o9t h THR 87 N 0.80 1.27 -0.18 0.35 2.02 -1.40 -0.43 112.91 115.34 1o9t h THR 87 Ca 0.15 -1.33 -0.13 0.00 0.77 0.00 0.00 66.41 65.88 1o9t h THR 87 Cb 0.46 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1o9t h THR 87 CO 0.02 0.45 -0.43 0.40 0.37 0.00 0.00 175.52 176.33 1o9t h ILE 88 N 0.71 1.31 -0.12 3.11 2.04 -1.06 -2.27 117.51 121.23 1o9t h ILE 88 Ca 0.10 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1o9t h ILE 88 Cb 0.73 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1o9t h ILE 88 CO 0.06 0.49 -0.01 0.50 0.00 0.00 0.00 178.15 179.19 1o9t h LYS 89 N 0.36 0.21 -0.90 2.37 3.64 -0.84 -2.10 116.57 119.31 1o9t h LYS 89 Ca 0.03 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1o9t h LYS 89 Cb 0.90 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 1o9t h LYS 89 CO 0.08 0.47 0.53 1.25 -2.27 0.00 0.00 179.45 179.50 1o9t h HIS 90 N -0.07 0.95 0.00 1.91 2.76 -0.97 0.67 115.15 120.41 1o9t h HIS 90 Ca 0.03 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1o9t h HIS 90 Cb 0.38 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 1o9t h HIS 90 CO 0.04 0.36 -0.11 0.82 -1.30 0.00 0.00 177.93 177.73 1o9t h ILE 91 N 0.84 0.85 0.00 6.26 2.04 -1.26 -3.46 117.51 122.78 1o9t h ILE 91 Ca 0.45 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1o9t h ILE 91 Cb 0.46 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1o9t h ILE 91 CO -0.27 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.60 1o9t n GLY 92 N -1.03 1.53 3.35 5.37 0.00 0.23 -4.62 105.19 110.02 1o9t n GLY 92 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 1o9t n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o9t s TYR 93 N -2.00 3.67 0.00 1.61 2.02 -0.81 -4.69 117.35 117.15 1o9t s TYR 93 Ca 0.00 -1.90 0.00 0.00 -0.37 0.00 0.00 57.07 54.80 1o9t s TYR 93 Cb 0.00 -3.89 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 1o9t s TYR 93 CO 0.00 -1.06 0.00 -0.40 -1.57 0.00 0.00 175.55 172.52 1o9t n ASP 94 N 4.35 4.67 -4.92 2.29 5.68 -1.25 -1.96 116.55 125.41 1o9t n ASP 94 Ca 0.15 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.24 1o9t n ASP 94 Cb 0.47 0.72 -0.02 0.00 -1.14 0.00 0.00 41.12 41.15 1o9t n ASP 94 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1o9t s ASP 95 N -2.32 5.89 0.01 -1.12 1.01 -1.26 -4.72 116.67 114.17 1o9t s ASP 95 Ca 0.00 -0.15 -0.18 0.00 0.71 0.00 0.00 52.55 52.92 1o9t s ASP 95 Cb 0.00 -1.47 -0.10 0.00 1.01 0.00 0.00 42.92 42.36 1o9t s ASP 95 CO 0.00 -0.19 1.03 0.28 0.21 0.00 0.00 175.17 176.50 1o9t h SER 96 N 1.19 -0.56 0.00 0.27 0.02 -1.98 -3.29 113.55 109.20 1o9t h SER 96 Ca -0.49 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1o9t h SER 96 Cb 1.24 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1o9t h SER 96 CO 0.58 -0.32 0.40 0.00 -1.14 0.00 0.00 176.83 176.35 1o9t h ALA 97 N -1.54 1.36 0.00 3.77 0.00 -1.98 -1.97 119.26 118.90 1o9t h ALA 97 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o9t h ALA 97 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o9t h ALA 97 CO 0.11 -0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.64 1o9t n LYS 98 N -2.51 0.11 -0.31 0.00 5.02 -1.24 -4.35 118.16 114.89 1o9t n LYS 98 Ca -0.01 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1o9t n LYS 98 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1o9t n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o9t n GLY 99 N 0.25 0.81 3.65 0.72 0.00 -0.74 -3.12 105.19 106.75 1o9t n GLY 99 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1o9t n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o9t s PHE 100 N -2.13 -0.22 -0.18 1.61 0.08 -1.25 -4.03 117.98 111.86 1o9t s PHE 100 Ca 0.00 0.50 -0.05 0.00 0.12 0.00 0.00 56.93 57.50 1o9t s PHE 100 Cb 0.00 0.38 0.07 0.00 -0.57 0.00 0.00 43.02 42.90 1o9t s PHE 100 CO 0.00 -0.10 0.13 0.34 -0.10 0.00 0.00 175.22 175.49 1o9t s ASP 101 N 0.35 2.00 0.64 1.36 -1.08 -1.26 -3.86 116.67 114.82 1o9t s ASP 101 Ca 0.03 -0.47 0.29 0.00 -0.52 0.00 0.00 52.55 51.88 1o9t s ASP 101 Cb -0.04 -0.04 1.57 0.00 -1.46 0.00 0.00 42.92 42.95 1o9t s ASP 101 CO -0.12 -0.34 1.92 2.19 0.52 0.00 0.00 175.17 179.33 1o9t h PHE 102 N 8.39 0.00 0.00 -5.34 -0.00 -1.68 0.11 116.94 118.41 1o9t h PHE 102 Ca -0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 57.71 1o9t h PHE 102 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.08 1o9t h PHE 102 CO 0.15 0.00 -0.79 0.87 -0.00 0.00 0.00 178.31 178.54 1o9t h LYS 103 N 0.00 0.00 0.00 6.09 1.57 -1.88 -3.39 116.57 118.95 1o9t h LYS 103 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1o9t h LYS 103 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1o9t h LYS 103 CO -0.00 0.33 -1.23 0.25 -0.57 0.00 0.00 179.45 178.23 1o9t n THR 104 N -3.05 0.00 -1.81 -0.16 -2.24 0.01 -5.05 114.28 101.98 1o9t n THR 104 Ca -0.02 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.27 1o9t n THR 104 Cb 0.73 0.39 0.05 0.00 -2.10 0.00 0.00 70.33 69.40 1o9t n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9t s ASN 106 N -1.71 6.88 -0.61 0.00 -0.87 -0.47 -4.93 114.94 113.24 1o9t s ASN 106 Ca 0.77 0.99 -0.05 0.00 -1.57 0.00 0.00 52.86 53.00 1o9t s ASN 106 Cb -0.31 -2.50 0.16 0.00 -0.02 0.00 0.00 41.25 38.58 1o9t s ASN 106 CO 0.38 -0.76 0.44 -0.69 -2.57 0.00 0.00 177.10 173.89 1o9t s VAL 107 N 3.37 3.93 -0.45 1.60 1.01 -1.26 0.13 120.40 128.73 1o9t s VAL 107 Ca 0.41 -2.67 -0.23 0.00 0.00 0.00 0.00 61.98 59.49 1o9t s VAL 107 Cb -0.13 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1o9t s VAL 107 CO 0.13 -0.86 0.78 -0.76 0.00 0.00 0.00 175.10 174.39 1o9t s LEU 108 N 0.26 4.26 -0.42 3.92 1.43 0.13 -4.98 118.68 123.27 1o9t s LEU 108 Ca 0.15 -0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.99 1o9t s LEU 108 Cb -0.20 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.09 1o9t s LEU 108 CO -0.04 -0.90 0.37 -0.69 0.23 0.00 0.00 176.35 175.32 1o9t s VAL 109 N 3.26 5.18 -0.32 -1.59 1.01 -1.26 -1.01 120.40 125.67 1o9t s VAL 109 Ca 0.30 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1o9t s VAL 109 Cb -0.12 -3.99 0.54 0.00 0.00 0.00 0.00 36.38 32.81 1o9t s VAL 109 CO 0.22 -0.37 1.55 0.00 0.00 0.00 0.00 175.10 176.50 1o9t n ALA 110 N 5.37 4.51 -1.97 5.51 0.00 0.57 -4.96 120.51 129.54 1o9t n ALA 110 Ca -0.09 -3.07 -0.41 0.00 0.00 0.00 0.00 53.44 49.87 1o9t n ALA 110 Cb 0.47 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1o9t n ALA 110 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1o9t s LEU 111 N -3.25 4.54 -0.28 0.00 1.98 -1.16 -4.38 118.68 116.14 1o9t s LEU 111 Ca 0.47 2.03 -0.08 0.00 -2.89 0.00 0.00 54.13 53.66 1o9t s LEU 111 Cb 0.42 -3.61 -0.01 0.00 0.66 0.00 0.00 46.19 43.65 1o9t s LEU 111 CO 0.02 -0.08 0.10 -1.61 -1.89 0.00 0.00 176.35 172.88 1o9t s GLU 112 N -0.68 3.40 -0.18 1.98 0.41 -0.52 -4.99 118.70 118.11 1o9t s GLU 112 Ca 0.46 -0.66 0.01 0.00 -0.41 0.00 0.00 54.97 54.37 1o9t s GLU 112 Cb -0.28 -3.40 0.03 0.00 -1.78 0.00 0.00 34.13 28.69 1o9t s GLU 112 CO 0.34 -0.33 -0.17 -1.14 -0.49 0.00 0.00 175.26 173.48 1o9t s GLN 113 N 1.58 2.63 0.00 1.61 0.74 -1.26 -1.68 119.66 123.28 1o9t s GLN 113 Ca 0.05 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.68 1o9t s GLN 113 Cb -0.16 -2.43 0.00 0.00 1.10 0.00 0.00 33.01 31.52 1o9t s GLN 113 CO 0.04 -0.26 0.00 1.04 -0.55 0.00 0.00 175.29 175.56 1o9t n GLN 114 N 4.66 2.83 0.00 1.67 3.00 -0.95 -4.96 117.38 123.63 1o9t n GLN 114 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1o9t n GLN 114 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.73 1o9t n GLN 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1o9t n SER 115 N 0.00 0.00 -4.88 1.08 2.88 -1.24 -4.13 113.62 107.33 1o9t n SER 115 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1o9t n SER 115 Cb 0.00 0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 1o9t n SER 115 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1o9t s PRO 116 N -1.76 3.72 -0.04 -1.46 0.04 -1.26 -3.96 135.00 130.28 1o9t s PRO 116 Ca 0.00 0.11 -0.13 0.00 0.04 0.00 0.00 61.00 61.02 1o9t s PRO 116 Cb 0.00 -2.80 -0.31 0.00 0.04 0.00 0.00 34.50 31.42 1o9t s PRO 116 CO 0.00 0.43 0.72 1.49 0.04 0.00 0.00 177.00 179.68 1o9t h GLU 129 N 2.90 0.40 -0.94 4.56 4.81 -1.99 -3.50 114.58 120.82 1o9t h GLU 129 Ca -0.47 -0.69 -0.62 0.00 -0.13 0.00 0.00 59.36 57.45 1o9t h GLU 129 Cb 1.17 0.26 -0.36 0.00 0.63 0.00 0.00 28.75 30.45 1o9t h GLU 129 CO 0.70 1.33 0.03 -3.47 -0.73 0.00 0.00 179.01 176.87 1o9t n ASP 130 N -3.68 6.29 0.00 1.04 2.03 -1.26 -3.73 116.55 117.24 1o9t n ASP 130 Ca -0.23 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 51.31 1o9t n ASP 130 Cb 1.05 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1o9t n ASP 130 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1o9t n VAL 131 N -0.79 0.00 0.00 5.18 0.31 -1.26 -4.81 118.33 116.96 1o9t n VAL 131 Ca 0.53 1.17 0.00 0.00 -0.01 0.00 0.00 64.34 66.03 1o9t n VAL 131 Cb 0.79 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1o9t n VAL 131 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o9t n GLY 132 N -0.86 3.38 3.67 2.92 0.00 -1.26 -4.77 105.19 108.27 1o9t n GLY 132 Ca 0.00 -0.63 -0.46 0.00 0.00 0.00 0.00 46.02 44.92 1o9t n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9t n ALA 133 N 0.00 1.34 -1.93 4.61 0.00 -0.21 -4.70 120.51 119.62 1o9t n ALA 133 Ca 0.00 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 1o9t n ALA 133 Cb 0.00 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 16.98 1o9t n ALA 133 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o9t s GLY 134 N 1.89 3.00 0.21 0.00 0.00 -1.26 -1.11 107.32 110.04 1o9t s GLY 134 Ca 0.83 0.47 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1o9t s GLY 134 CO 0.41 1.04 0.00 1.22 0.00 0.00 0.00 173.10 175.77 1o9t n ASP 135 N 1.68 -9.31 -3.10 1.64 8.00 -1.26 -4.66 116.55 109.54 1o9t n ASP 135 Ca -0.04 1.47 -0.40 0.00 0.71 0.00 0.00 54.79 56.54 1o9t n ASP 135 Cb 0.48 -5.26 -0.05 0.00 -0.02 0.00 0.00 41.12 36.27 1o9t n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9t n GLN 136 N 1.99 0.00 -3.89 -1.24 1.13 -1.26 -4.49 117.38 109.62 1o9t n GLN 136 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 1o9t n GLN 136 Cb 0.00 -0.98 -0.05 0.00 0.11 0.00 0.00 30.24 29.32 1o9t n GLN 136 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o9t s GLY 137 N -0.12 0.28 -0.27 1.08 0.00 -1.03 -4.93 107.32 102.33 1o9t s GLY 137 Ca 0.60 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.68 1o9t s GLY 137 CO 0.39 -0.52 0.31 -2.27 0.00 0.00 0.00 173.10 171.01 1o9t s LEU 138 N -2.95 -0.35 0.03 0.66 2.96 -1.26 -0.89 118.68 116.88 1o9t s LEU 138 Ca 0.16 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1o9t s LEU 138 Cb -0.00 0.66 -0.04 0.00 0.50 0.00 0.00 46.19 47.30 1o9t s LEU 138 CO 0.03 -0.36 0.18 -0.04 -1.32 0.00 0.00 176.35 174.84 1o9t s MET 139 N 2.41 3.39 0.18 1.98 -1.94 0.50 -4.64 119.30 121.17 1o9t s MET 139 Ca 0.09 -0.41 0.09 0.00 -1.71 0.00 0.00 55.69 53.76 1o9t s MET 139 Cb -0.14 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 33.62 1o9t s MET 139 CO -0.27 0.64 -0.10 -0.06 -0.01 0.00 0.00 175.02 175.23 1o9t s PHE 140 N -1.41 2.63 0.01 -0.03 0.08 -1.26 -0.62 117.98 117.38 1o9t s PHE 140 Ca 0.31 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.14 1o9t s PHE 140 Cb -0.13 -1.29 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 1o9t s PHE 140 CO 0.23 0.51 -0.02 0.20 -0.10 0.00 0.00 175.22 176.04 1o9t s GLY 141 N -2.82 0.13 -0.00 4.36 0.00 0.19 -4.55 107.32 104.63 1o9t s GLY 141 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.69 1o9t s GLY 141 CO 0.15 -0.21 0.15 -0.47 0.00 0.00 0.00 173.10 172.72 1o9t s TYR 142 N -0.36 0.01 -0.24 1.90 5.04 -1.26 -0.68 117.35 121.77 1o9t s TYR 142 Ca -0.03 -0.07 -0.26 0.00 -2.44 0.00 0.00 57.07 54.27 1o9t s TYR 142 Cb -0.03 -0.03 0.09 0.00 0.35 0.00 0.00 41.96 42.34 1o9t s TYR 142 CO -0.00 -0.28 0.85 0.00 -1.34 0.00 0.00 175.55 174.78 1o9t s ALA 143 N -1.26 -1.86 -0.01 3.97 0.00 -0.81 -4.69 121.76 117.10 1o9t s ALA 143 Ca -0.13 1.84 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 1o9t s ALA 143 Cb -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1o9t s ALA 143 CO 0.02 -0.31 0.12 -0.08 0.00 0.00 0.00 175.76 175.51 1o9t s THR 144 N -0.01 0.06 -1.70 0.00 -1.32 -1.05 -0.83 115.64 110.79 1o9t s THR 144 Ca -0.01 -0.53 0.05 0.00 -1.21 0.00 0.00 61.69 60.00 1o9t s THR 144 Cb -0.04 -0.34 0.16 0.00 -1.51 0.00 0.00 72.50 70.77 1o9t s THR 144 CO -0.00 -0.29 1.04 -0.90 -2.21 0.00 0.00 174.62 172.26 1o9t n ASP 145 N 1.91 1.21 0.09 8.08 5.68 -0.30 -3.51 116.55 129.70 1o9t n ASP 145 Ca -0.20 -2.05 0.09 0.00 -0.50 0.00 0.00 54.79 52.13 1o9t n ASP 145 Cb 0.56 -0.22 0.42 0.00 -1.14 0.00 0.00 41.12 40.74 1o9t n ASP 145 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1o9t n GLU 146 N 0.03 0.12 -3.90 0.11 0.28 -1.26 -4.71 120.64 111.31 1o9t n GLU 146 Ca 0.06 0.43 -0.09 0.00 -0.16 0.00 0.00 57.16 57.40 1o9t n GLU 146 Cb 0.23 -1.76 -0.08 0.00 1.43 0.00 0.00 31.44 31.25 1o9t n GLU 146 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1o9t s THR 147 N -3.25 0.15 0.41 3.84 -4.23 -1.26 -4.88 115.64 106.42 1o9t s THR 147 Ca 0.03 -1.25 0.29 0.00 -1.18 0.00 0.00 61.69 59.58 1o9t s THR 147 Cb 0.08 -1.31 0.31 0.00 1.34 0.00 0.00 72.50 72.91 1o9t s THR 147 CO 0.29 -0.69 2.08 1.05 -0.54 0.00 0.00 174.62 176.81 1o9t h GLU 148 N 2.91 0.00 0.00 3.99 4.11 -1.92 -1.96 114.58 121.72 1o9t h GLU 148 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1o9t h GLU 148 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1o9t h GLU 148 CO 0.57 0.10 0.00 0.93 0.07 0.00 0.00 179.01 180.68 1o9t h GLU 149 N 0.00 0.00 -2.52 1.06 3.07 -1.91 -3.47 114.58 110.81 1o9t h GLU 149 Ca -0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.67 1o9t h GLU 149 Cb 0.32 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.27 1o9t h GLU 149 CO 0.01 0.00 -0.29 0.00 -1.40 0.00 0.00 179.01 177.34 1o9t s MET 151 N -5.18 0.75 0.22 0.00 -1.94 -1.23 -2.51 119.30 109.41 1o9t s MET 151 Ca 0.17 -1.03 -0.32 0.00 -1.71 0.00 0.00 55.69 52.81 1o9t s MET 151 Cb -0.07 -0.49 -0.14 0.00 2.01 0.00 0.00 34.83 36.13 1o9t s MET 151 CO 0.21 0.08 1.31 -2.30 -0.01 0.00 0.00 175.02 174.31 1o9t n PRO 152 N 0.88 1.72 -0.28 2.03 -0.02 -1.26 -4.34 135.00 133.74 1o9t n PRO 152 Ca -0.18 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 61.90 1o9t n PRO 152 Cb 0.56 -2.21 0.11 0.00 -0.02 0.00 0.00 33.50 31.95 1o9t n PRO 152 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o9t h LEU 153 N 3.84 0.74 -0.54 2.45 5.85 -1.98 -1.51 115.31 124.16 1o9t h LEU 153 Ca -0.44 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1o9t h LEU 153 Cb 1.30 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1o9t h LEU 153 CO 0.73 0.49 0.18 0.00 -0.34 0.00 0.00 178.44 179.50 1o9t h THR 154 N 0.88 0.79 0.05 1.05 1.03 -1.89 -0.45 112.91 114.38 1o9t h THR 154 Ca 0.33 -0.12 -0.23 0.00 -0.01 0.00 0.00 66.41 66.38 1o9t h THR 154 Cb 0.13 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 67.60 1o9t h THR 154 CO -0.16 0.07 -1.05 -0.29 -0.01 0.00 0.00 175.52 174.08 1o9t h ILE 155 N 0.36 1.54 -0.16 0.00 6.09 -1.83 -2.62 117.51 120.88 1o9t h ILE 155 Ca 0.26 -2.95 -0.01 0.00 -1.37 0.00 0.00 64.86 60.80 1o9t h ILE 155 Cb 0.31 2.73 -0.01 0.00 0.47 0.00 0.00 36.82 40.32 1o9t h ILE 155 CO -0.28 0.86 0.07 0.58 -3.07 0.00 0.00 178.15 176.31 1o9t h VAL 156 N 0.08 1.14 -0.72 2.19 2.07 -0.89 -0.94 116.25 119.18 1o9t h VAL 156 Ca -0.08 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1o9t h VAL 156 Cb 1.75 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1o9t h VAL 156 CO 0.16 0.13 0.23 -0.07 0.02 0.00 0.00 177.57 178.04 1o9t h LEU 157 N 0.13 1.04 -0.88 2.57 4.07 -1.17 -0.20 115.31 120.86 1o9t h LEU 157 Ca 0.06 -0.21 0.02 0.00 0.08 0.00 0.00 57.88 57.83 1o9t h LEU 157 Cb 0.14 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 1o9t h LEU 157 CO -0.01 0.97 0.58 0.00 -1.08 0.00 0.00 178.44 178.91 1o9t h ALA 158 N 1.11 1.14 0.09 1.53 0.00 -1.19 0.83 119.26 122.76 1o9t h ALA 158 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o9t h ALA 158 Cb 0.30 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o9t h ALA 158 CO -0.01 0.49 -0.04 0.45 0.00 0.00 0.00 179.25 180.14 1o9t h HIS 159 N 1.17 -0.11 -0.43 0.00 3.86 -0.87 -3.16 115.15 115.60 1o9t h HIS 159 Ca 0.34 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.63 1o9t h HIS 159 Cb -0.08 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1o9t h HIS 159 CO -0.01 0.39 0.30 0.87 0.86 0.00 0.00 177.93 180.33 1o9t h LYS 160 N -0.69 0.19 -0.53 2.45 1.57 -0.87 -0.12 116.57 118.58 1o9t h LYS 160 Ca -0.01 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1o9t h LYS 160 Cb 0.55 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1o9t h LYS 160 CO 0.02 0.12 0.12 1.25 -0.57 0.00 0.00 179.45 180.39 1o9t h LEU 161 N 0.19 0.81 -0.32 2.94 5.85 -0.84 -0.73 115.31 123.21 1o9t h LEU 161 Ca 0.20 -0.24 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 1o9t h LEU 161 Cb 0.54 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1o9t h LEU 161 CO -0.03 0.84 -0.63 0.78 -0.34 0.00 0.00 178.44 179.06 1o9t h ASN 162 N 0.74 0.84 -0.33 1.25 4.21 -1.28 -3.07 115.58 117.94 1o9t h ASN 162 Ca 0.16 -0.49 0.01 0.00 1.21 0.00 0.00 56.30 57.20 1o9t h ASN 162 Cb 0.35 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.29 1o9t h ASN 162 CO 0.00 1.26 0.19 0.74 -1.29 0.00 0.00 177.43 178.34 1o9t h THR 163 N 0.54 1.03 -0.87 2.81 2.02 -0.77 -2.45 112.91 115.22 1o9t h THR 163 Ca -0.01 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1o9t h THR 163 Cb 1.22 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 1o9t h THR 163 CO 0.13 0.07 0.58 -0.09 0.37 0.00 0.00 175.52 176.58 1o9t h ARG 164 N 0.40 1.10 -0.31 6.66 9.65 -1.16 -1.96 114.38 128.76 1o9t h ARG 164 Ca 0.13 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1o9t h ARG 164 Cb 0.00 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 1o9t h ARG 164 CO -0.06 0.73 -0.08 0.52 2.80 0.00 0.00 179.97 183.88 1o9t h MET 165 N 1.13 0.51 -0.20 0.20 2.86 -1.35 -1.15 114.93 116.93 1o9t h MET 165 Ca 0.33 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 1o9t h MET 165 Cb -0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1o9t h MET 165 CO -0.09 0.59 -0.49 0.00 1.06 0.00 0.00 176.91 177.99 1o9t h ALA 166 N 1.45 0.79 0.31 6.32 0.00 -0.99 -1.20 119.26 125.94 1o9t h ALA 166 Ca 0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1o9t h ALA 166 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1o9t h ALA 166 CO 0.02 0.67 -0.15 -0.44 0.00 0.00 0.00 179.25 179.35 1o9t h ASP 167 N 0.42 -0.35 0.01 0.00 3.32 -0.78 0.73 116.42 119.77 1o9t h ASP 167 Ca 0.02 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1o9t h ASP 167 Cb 1.00 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1o9t h ASP 167 CO 0.09 -0.08 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.46 1o9t h LEU 168 N -0.63 0.00 0.05 1.55 3.38 -1.21 0.37 115.31 118.82 1o9t h LEU 168 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1o9t h LEU 168 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1o9t h LEU 168 CO 0.07 0.01 -0.03 -0.09 0.09 0.00 0.00 178.44 178.49 1o9t h ARG 169 N 0.00 -0.07 0.00 1.13 2.43 -0.90 -1.78 114.38 115.19 1o9t h ARG 169 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1o9t h ARG 169 Cb 0.01 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1o9t h ARG 169 CO 0.00 0.50 -0.14 0.00 -1.51 0.00 0.00 179.97 178.82 1o9t h ARG 170 N -0.70 0.00 0.11 0.20 3.08 -0.21 -3.25 114.38 113.61 1o9t h ARG 170 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1o9t h ARG 170 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.66 1o9t h ARG 170 CO 0.01 0.14 -0.63 0.66 -1.07 0.00 0.00 179.97 179.08 1o9t h SER 171 N 0.00 0.36 0.00 7.04 4.64 -0.38 -3.48 113.55 121.73 1o9t h SER 171 Ca -0.00 -0.97 0.00 0.00 -0.47 0.00 0.00 61.79 60.35 1o9t h SER 171 Cb 0.86 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1o9t h SER 171 CO 0.02 1.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 1o9t n GLY 172 N 1.66 1.54 0.29 -0.77 0.00 -1.01 -5.01 105.19 101.88 1o9t n GLY 172 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1o9t n GLY 172 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o9t h VAL 173 N 0.00 0.63 -2.88 1.61 2.07 -1.78 -3.11 116.25 112.79 1o9t h VAL 173 Ca 0.00 -0.16 -0.61 0.00 0.82 0.00 0.00 66.70 66.75 1o9t h VAL 173 Cb 0.00 0.13 -0.41 0.00 -1.52 0.00 0.00 31.29 29.49 1o9t h VAL 173 CO 0.00 0.08 -0.69 -0.76 0.02 0.00 0.00 177.57 176.22 1o9t s LEU 174 N -10.45 3.82 0.00 2.57 1.43 -0.70 -4.96 118.68 110.39 1o9t s LEU 174 Ca -0.12 -3.62 0.15 0.00 -1.03 0.00 0.00 54.13 49.51 1o9t s LEU 174 Cb 0.22 -1.29 0.80 0.00 0.03 0.00 0.00 46.19 45.95 1o9t s LEU 174 CO 0.77 -0.11 1.36 -0.81 0.23 0.00 0.00 176.35 177.79 1o9t n PRO 175 N 2.24 0.31 0.04 1.29 -0.04 -1.18 -2.55 135.00 135.12 1o9t n PRO 175 Ca 0.22 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1o9t n PRO 175 Cb 0.39 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.38 1o9t n PRO 175 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o9t n TRP 176 N -1.17 0.40 -2.07 0.54 4.27 -1.26 -4.91 117.44 113.24 1o9t n TRP 176 Ca 0.09 0.12 -0.42 0.00 -3.89 0.00 0.00 57.50 53.39 1o9t n TRP 176 Cb 0.09 -0.55 -0.03 0.00 -1.36 0.00 0.00 31.31 29.46 1o9t n TRP 176 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1o9t s LEU 177 N -4.20 4.38 0.26 5.67 2.96 -1.06 -1.16 118.68 125.53 1o9t s LEU 177 Ca 0.03 2.50 0.10 0.00 -0.22 0.00 0.00 54.13 56.54 1o9t s LEU 177 Cb 0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.18 1o9t s LEU 177 CO 0.79 -0.70 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.94 1o9t s ARG 178 N 0.65 2.17 0.25 1.98 0.52 -0.77 -4.90 118.95 118.85 1o9t s ARG 178 Ca 0.64 -1.45 -0.05 0.00 -0.52 0.00 0.00 55.73 54.36 1o9t s ARG 178 Cb -0.40 -2.11 0.49 0.00 0.52 0.00 0.00 34.95 33.45 1o9t s ARG 178 CO 0.34 0.37 1.66 -1.35 0.02 0.00 0.00 175.30 176.34 1o9t h PRO 179 N 2.08 0.18 -6.38 3.54 0.11 -1.86 -3.38 132.00 126.29 1o9t h PRO 179 Ca -0.44 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 1o9t h PRO 179 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1o9t h PRO 179 CO 0.59 0.12 0.60 0.34 -0.21 0.00 0.00 178.00 179.44 1o9t s ASP 180 N -5.19 7.11 0.16 -2.05 2.15 -1.26 -2.05 116.67 115.53 1o9t s ASP 180 Ca -0.13 1.85 -0.17 0.00 0.43 0.00 0.00 52.55 54.54 1o9t s ASP 180 Cb 0.22 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.31 1o9t s ASP 180 CO 0.76 -0.49 0.45 -0.94 -0.17 0.00 0.00 175.17 174.78 1o9t s SER 181 N 1.25 -0.25 -0.02 -0.34 1.04 -1.26 0.42 113.70 114.53 1o9t s SER 181 Ca 0.56 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.58 1o9t s SER 181 Cb -0.26 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1o9t s SER 181 CO 0.25 -0.94 0.06 -0.75 0.98 0.00 0.00 173.24 172.84 1o9t s LYS 182 N -3.83 0.08 0.01 4.02 2.20 0.89 -0.37 119.74 122.74 1o9t s LYS 182 Ca 0.06 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 1o9t s LYS 182 Cb 0.01 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 1o9t s LYS 182 CO -0.08 -0.01 -0.07 0.99 -0.36 0.00 0.00 175.35 175.82 1o9t s THR 183 N -0.01 0.54 -0.02 3.43 2.01 0.19 -1.14 115.64 120.64 1o9t s THR 183 Ca -0.00 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1o9t s THR 183 Cb -0.01 -0.51 0.03 0.00 0.01 0.00 0.00 72.50 72.02 1o9t s THR 183 CO 0.00 -0.03 0.02 -1.10 -0.69 0.00 0.00 174.62 172.82 1o9t s GLN 184 N -0.65 0.09 -0.09 4.92 -0.21 0.38 -0.25 119.66 123.85 1o9t s GLN 184 Ca -0.01 0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.52 1o9t s GLN 184 Cb -0.05 -0.33 0.02 0.00 1.00 0.00 0.00 33.01 33.65 1o9t s GLN 184 CO 0.00 -0.16 -0.09 0.08 -2.12 0.00 0.00 175.29 173.01 1o9t s VAL 185 N 1.05 1.03 -0.20 1.09 1.01 0.02 -1.01 120.40 123.39 1o9t s VAL 185 Ca -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1o9t s VAL 185 Cb -0.13 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.25 1o9t s VAL 185 CO -0.03 0.35 -0.15 0.28 0.00 0.00 0.00 175.10 175.56 1o9t s THR 186 N 1.30 2.42 -0.02 3.92 -1.32 -0.71 -1.48 115.64 119.75 1o9t s THR 186 Ca -0.03 -0.88 0.05 0.00 -1.21 0.00 0.00 61.69 59.61 1o9t s THR 186 Cb -0.14 -2.08 -0.03 0.00 -1.51 0.00 0.00 72.50 68.74 1o9t s THR 186 CO -0.04 0.46 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.99 1o9t s VAL 187 N 1.32 3.00 -0.11 5.08 1.01 0.00 -0.81 120.40 129.89 1o9t s VAL 187 Ca 0.04 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 1o9t s VAL 187 Cb -0.14 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1o9t s VAL 187 CO -0.10 0.52 0.68 -1.10 0.00 0.00 0.00 175.10 175.09 1o9t s GLN 188 N -0.95 4.36 0.27 2.72 -0.21 -0.16 -1.66 119.66 124.04 1o9t s GLN 188 Ca 0.13 0.80 0.02 0.00 0.02 0.00 0.00 55.36 56.32 1o9t s GLN 188 Cb -0.11 -3.49 0.02 0.00 1.00 0.00 0.00 33.01 30.44 1o9t s GLN 188 CO 0.02 -0.03 0.16 0.66 -2.12 0.00 0.00 175.29 173.98 1o9t n TYR 189 N 4.20 -0.67 -3.59 0.91 4.02 0.61 -0.69 117.16 121.94 1o9t n TYR 189 Ca -0.01 -1.20 -0.02 0.00 -0.01 0.00 0.00 57.90 56.66 1o9t n TYR 189 Cb 0.51 -0.21 -0.06 0.00 -0.02 0.00 0.00 39.34 39.55 1o9t n TYR 189 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1o9t s VAL 190 N -1.50 -0.19 1.23 -0.72 1.01 -0.95 -3.20 120.40 116.09 1o9t s VAL 190 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1o9t s VAL 190 Cb -0.01 -1.00 0.30 0.00 0.00 0.00 0.00 36.38 35.67 1o9t s VAL 190 CO 0.08 0.00 1.08 -1.10 0.00 0.00 0.00 175.10 175.16 1o9t s GLN 191 N 1.75 -1.44 -0.39 2.72 1.11 -1.26 -1.73 119.66 120.41 1o9t s GLN 191 Ca -0.08 -0.02 0.03 0.00 0.01 0.00 0.00 55.36 55.31 1o9t s GLN 191 Cb -0.05 -1.57 0.18 0.00 -1.01 0.00 0.00 33.01 30.57 1o9t s GLN 191 CO -0.17 -3.87 0.76 0.34 0.01 0.00 0.00 175.29 172.37 1o9t s ASP 192 N -3.76 -1.17 -0.29 5.90 -1.08 -1.26 -4.02 116.67 110.98 1o9t s ASP 192 Ca 0.70 -0.69 -0.01 0.00 -0.52 0.00 0.00 52.55 52.04 1o9t s ASP 192 Cb -0.11 1.50 0.01 0.00 -1.46 0.00 0.00 42.92 42.87 1o9t s ASP 192 CO 0.56 -0.12 0.03 0.59 0.52 0.00 0.00 175.17 176.75 1o9t n ASN 193 N 4.04 0.05 0.00 -0.34 4.13 -1.26 -2.62 115.26 119.25 1o9t n ASN 193 Ca 0.10 -0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.13 1o9t n ASN 193 Cb 0.59 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1o9t n ASN 193 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o9t n GLY 194 N -1.11 -1.56 0.00 7.41 0.00 -1.26 -4.78 105.19 103.88 1o9t n GLY 194 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1o9t n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9t n ALA 195 N 0.00 0.00 -1.38 4.61 0.00 -1.08 -4.62 120.51 118.04 1o9t n ALA 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o9t n ALA 195 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o9t n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o9t n VAL 196 N -0.65 -0.25 -3.91 0.00 0.31 -1.26 -4.63 118.33 107.93 1o9t n VAL 196 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1o9t n VAL 196 Cb 0.00 -1.09 -0.16 0.00 -0.91 0.00 0.00 33.84 31.68 1o9t n VAL 196 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1o9t s ILE 197 N 0.00 1.23 0.35 2.52 1.01 -0.71 -4.69 121.20 120.92 1o9t s ILE 197 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 1o9t s ILE 197 Cb 0.00 -1.38 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 1o9t s ILE 197 CO 0.00 0.14 1.26 -2.16 0.00 0.00 0.00 174.94 174.18 1o9t s PRO 198 N 1.58 4.26 -0.17 2.79 0.04 -1.26 -2.24 135.00 140.00 1o9t s PRO 198 Ca 0.00 2.09 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1o9t s PRO 198 Cb -0.15 -2.96 -0.08 0.00 0.04 0.00 0.00 34.50 31.35 1o9t s PRO 198 CO -0.08 -0.23 -0.21 0.28 0.04 0.00 0.00 177.00 176.81 1o9t n VAL 199 N 0.59 0.92 -3.50 -0.36 0.31 0.13 -4.96 118.33 111.46 1o9t n VAL 199 Ca 0.01 -0.25 -0.09 0.00 -0.01 0.00 0.00 64.34 64.00 1o9t n VAL 199 Cb 0.43 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 1o9t n VAL 199 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o9t s ARG 200 N -2.31 0.86 -0.49 5.55 1.70 -1.20 -4.70 118.95 118.36 1o9t s ARG 200 Ca -0.23 -0.27 -0.26 0.00 -0.47 0.00 0.00 55.73 54.50 1o9t s ARG 200 Cb 0.09 0.40 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1o9t s ARG 200 CO 0.30 -0.37 1.00 0.08 -1.08 0.00 0.00 175.30 175.24 1o9t s VAL 201 N -2.98 4.35 0.02 4.99 1.01 -0.55 -0.98 120.40 126.26 1o9t s VAL 201 Ca 0.04 0.79 -0.25 0.00 0.00 0.00 0.00 61.98 62.55 1o9t s VAL 201 Cb -0.01 -4.52 -0.17 0.00 0.00 0.00 0.00 36.38 31.67 1o9t s VAL 201 CO -0.08 -0.98 1.38 -0.74 0.00 0.00 0.00 175.10 174.68 1o9t h HIS 202 N 9.20 -0.20 -2.71 5.22 2.76 -1.30 -3.41 115.15 124.72 1o9t h HIS 202 Ca -0.24 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 57.84 1o9t h HIS 202 Cb 1.07 0.07 -0.18 0.00 1.55 0.00 0.00 27.41 29.91 1o9t h HIS 202 CO 0.92 0.11 -0.06 -0.08 -1.30 0.00 0.00 177.93 177.52 1o9t s THR 203 N -4.94 0.04 -0.06 6.26 -1.32 -1.06 -0.68 115.64 113.87 1o9t s THR 203 Ca -0.15 -0.30 0.02 0.00 -1.21 0.00 0.00 61.69 60.05 1o9t s THR 203 Cb 0.03 -0.86 0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1o9t s THR 203 CO 0.61 -0.17 -0.09 -0.63 -2.21 0.00 0.00 174.62 172.14 1o9t s ILE 204 N -1.76 0.88 -0.13 5.08 1.01 0.14 -1.74 121.20 124.68 1o9t s ILE 204 Ca -0.09 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1o9t s ILE 204 Cb -0.02 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.62 1o9t s ILE 204 CO 0.03 0.30 -0.19 -0.69 0.00 0.00 0.00 174.94 174.40 1o9t s VAL 205 N 0.83 1.80 -0.02 2.92 1.01 -0.18 -0.58 120.40 126.18 1o9t s VAL 205 Ca -0.12 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 1o9t s VAL 205 Cb -0.15 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1o9t s VAL 205 CO 0.02 0.50 0.03 -0.51 0.00 0.00 0.00 175.10 175.13 1o9t s ILE 206 N 0.94 -0.05 -0.06 2.22 2.07 -0.55 -0.47 121.20 125.30 1o9t s ILE 206 Ca -0.06 0.20 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 1o9t s ILE 206 Cb -0.15 -0.07 0.01 0.00 0.13 0.00 0.00 42.46 42.37 1o9t s ILE 206 CO -0.03 0.08 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.51 1o9t s SER 207 N 0.97 1.84 -0.00 4.50 0.01 -0.29 -0.92 113.70 119.81 1o9t s SER 207 Ca -0.08 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 1o9t s SER 207 Cb -0.12 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.36 1o9t s SER 207 CO -0.03 0.06 0.01 0.54 0.41 0.00 0.00 173.24 174.24 1o9t s VAL 208 N 0.48 0.02 0.82 3.43 0.11 -1.26 -0.07 120.40 123.92 1o9t s VAL 208 Ca -0.11 -0.15 -0.11 0.00 -2.93 0.00 0.00 61.98 58.68 1o9t s VAL 208 Cb -0.14 -0.08 0.09 0.00 -1.53 0.00 0.00 36.38 34.72 1o9t s VAL 208 CO 0.03 -0.08 1.13 -1.58 -3.33 0.00 0.00 175.10 171.27 1o9t s GLN 209 N -0.24 1.76 0.26 1.54 0.74 0.17 -4.69 119.66 119.20 1o9t s GLN 209 Ca -0.03 1.40 -0.21 0.00 0.05 0.00 0.00 55.36 56.57 1o9t s GLN 209 Cb -0.02 -1.82 0.03 0.00 1.10 0.00 0.00 33.01 32.30 1o9t s GLN 209 CO -0.00 -2.05 0.69 -3.38 -0.55 0.00 0.00 175.29 170.00 1o9t s HIS 210 N -2.67 -0.23 0.63 1.67 -3.43 -0.17 -1.85 115.29 109.23 1o9t s HIS 210 Ca 0.65 -0.19 -0.10 0.00 -0.80 0.00 0.00 55.06 54.62 1o9t s HIS 210 Cb -0.21 0.67 -0.02 0.00 -1.43 0.00 0.00 32.58 31.59 1o9t s HIS 210 CO 0.55 -1.17 1.02 -0.80 -2.00 0.00 0.00 174.74 172.34 1o9t s ASN 211 N -2.90 5.97 0.09 7.38 0.01 -0.31 -4.30 114.94 120.89 1o9t s ASN 211 Ca 0.10 1.25 -0.17 0.00 -0.71 0.00 0.00 52.86 53.33 1o9t s ASN 211 Cb -0.05 -2.25 -0.07 0.00 0.41 0.00 0.00 41.25 39.29 1o9t s ASN 211 CO 0.04 -0.99 1.49 -0.33 -1.51 0.00 0.00 177.10 175.81 1o9t h GLU 212 N -0.35 0.56 -3.55 -0.60 4.39 -1.96 -3.36 114.58 109.69 1o9t h GLU 212 Ca -0.45 -0.21 -0.59 0.00 0.34 0.00 0.00 59.36 58.45 1o9t h GLU 212 Cb 1.21 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1o9t h GLU 212 CO 0.62 0.75 3.12 -0.25 -1.16 0.00 0.00 179.01 182.10 1o9t n ASP 213 N -4.50 5.72 -3.49 1.42 8.00 -1.26 -4.72 116.55 117.72 1o9t n ASP 213 Ca -0.03 -2.57 0.01 0.00 0.71 0.00 0.00 54.79 52.91 1o9t n ASP 213 Cb 0.31 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.12 39.99 1o9t n ASP 213 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1o9t s ILE 214 N 3.17 -0.71 0.51 0.53 -1.16 -1.26 -5.05 121.20 117.23 1o9t s ILE 214 Ca 0.54 0.00 -0.21 0.00 -0.51 0.00 0.00 60.65 60.47 1o9t s ILE 214 Cb 0.14 -1.00 -0.06 0.00 0.61 0.00 0.00 42.46 42.15 1o9t s ILE 214 CO -0.03 0.00 1.16 0.28 -2.81 0.00 0.00 174.94 173.54 1o9t s THR 215 N 2.64 3.05 0.48 4.00 -1.32 -1.26 -4.92 115.64 118.31 1o9t s THR 215 Ca -0.04 0.72 0.14 0.00 -1.21 0.00 0.00 61.69 61.30 1o9t s THR 215 Cb -0.09 -3.33 0.25 0.00 -1.51 0.00 0.00 72.50 67.82 1o9t s THR 215 CO -0.18 -0.08 2.09 0.25 -2.21 0.00 0.00 174.62 174.50 1o9t h LEU 216 N 1.58 0.09 -0.39 9.08 5.85 -1.97 -1.37 115.31 128.18 1o9t h LEU 216 Ca -0.50 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.04 1o9t h LEU 216 Cb 1.26 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1o9t h LEU 216 CO 0.58 0.11 -0.55 -0.08 -0.34 0.00 0.00 178.44 178.16 1o9t h GLU 217 N 0.10 0.75 -0.07 1.25 4.81 -2.00 -2.55 114.58 116.87 1o9t h GLU 217 Ca 0.03 -0.47 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 1o9t h GLU 217 Cb 0.07 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1o9t h GLU 217 CO 0.00 1.10 -0.59 0.00 -0.73 0.00 0.00 179.01 178.78 1o9t h ALA 218 N 0.81 0.86 0.12 2.92 0.00 -1.72 -2.74 119.26 119.50 1o9t h ALA 218 Ca 0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1o9t h ALA 218 Cb 1.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o9t h ALA 218 CO 0.11 0.72 -0.06 0.52 0.00 0.00 0.00 179.25 180.55 1o9t h MET 219 N 0.18 -0.15 -0.04 0.00 2.86 -1.25 -2.23 114.93 114.31 1o9t h MET 219 Ca -0.00 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1o9t h MET 219 Cb 1.09 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1o9t h MET 219 CO 0.09 0.22 0.03 0.00 1.06 0.00 0.00 176.91 178.31 1o9t h ARG 220 N -0.55 0.00 -0.06 1.72 3.08 -1.50 -0.57 114.38 116.49 1o9t h ARG 220 Ca -0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1o9t h ARG 220 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1o9t h ARG 220 CO 0.03 0.00 -0.43 1.49 -1.07 0.00 0.00 179.97 179.99 1o9t h GLU 221 N 0.00 0.40 -0.28 0.04 4.81 -1.43 -2.90 114.58 115.22 1o9t h GLU 221 Ca 0.02 -0.35 -0.08 0.00 -0.13 0.00 0.00 59.36 58.82 1o9t h GLU 221 Cb 0.07 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1o9t h GLU 221 CO -0.00 0.99 -0.17 0.00 -0.73 0.00 0.00 179.01 179.11 1o9t h ALA 222 N 0.41 1.20 -0.25 2.92 0.00 -0.85 -1.59 119.26 121.10 1o9t h ALA 222 Ca -0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1o9t h ALA 222 Cb 1.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1o9t h ALA 222 CO 0.09 0.51 -0.25 -0.07 0.00 0.00 0.00 179.25 179.53 1o9t h LEU 223 N 0.44 0.48 0.06 0.00 4.07 -1.15 0.32 115.31 119.53 1o9t h LEU 223 Ca 0.08 -0.16 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 1o9t h LEU 223 Cb 0.55 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.17 1o9t h LEU 223 CO 0.04 0.72 -0.36 0.50 -1.08 0.00 0.00 178.44 178.25 1o9t h LYS 224 N 0.42 0.14 0.02 1.13 3.64 -1.26 -0.23 116.57 120.44 1o9t h LYS 224 Ca 0.06 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1o9t h LYS 224 Cb 0.66 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1o9t h LYS 224 CO 0.05 1.10 -0.32 0.93 -2.27 0.00 0.00 179.45 178.94 1o9t h GLU 225 N -0.70 0.05 0.00 1.90 4.39 -1.35 -1.19 114.58 117.68 1o9t h GLU 225 Ca -0.06 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1o9t h GLU 225 Cb 1.28 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1o9t h GLU 225 CO 0.07 1.04 -0.85 1.96 -1.16 0.00 0.00 179.01 180.07 1o9t h GLN 226 N -0.88 0.00 0.00 2.33 4.20 -1.14 -3.33 115.11 116.29 1o9t h GLN 226 Ca -0.07 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1o9t h GLN 226 Cb 1.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1o9t h GLN 226 CO -0.00 0.02 -0.78 1.33 -0.67 0.00 0.00 178.83 178.73 1o9t n VAL 227 N -2.77 1.05 0.34 -0.54 0.24 -1.10 -4.44 118.33 111.11 1o9t n VAL 227 Ca 0.00 0.15 -0.16 0.00 -2.04 0.00 0.00 64.34 62.29 1o9t n VAL 227 Cb 0.56 -1.78 -0.08 0.00 -1.47 0.00 0.00 33.84 31.07 1o9t n VAL 227 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1o9t h ILE 228 N -0.35 0.29 0.00 1.34 2.04 -1.12 -2.85 117.51 116.87 1o9t h ILE 228 Ca -0.09 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1o9t h ILE 228 Cb 0.66 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1o9t h ILE 228 CO -0.05 0.03 0.00 0.29 0.00 0.00 0.00 178.15 178.41 1o9t n LYS 229 N -5.40 0.10 0.00 2.37 5.02 -0.45 -0.99 118.16 118.82 1o9t n LYS 229 Ca -0.13 0.37 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1o9t n LYS 229 Cb 0.36 -1.71 0.34 0.00 -0.02 0.00 0.00 35.03 34.00 1o9t n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o9t n ALA 230 N -1.65 2.73 0.00 7.82 0.00 -1.09 -4.41 120.51 123.90 1o9t n ALA 230 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1o9t n ALA 230 Cb 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1o9t n ALA 230 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1o9t n VAL 231 N 0.31 0.00 -2.90 0.00 0.24 -0.96 -5.02 118.33 110.01 1o9t n VAL 231 Ca 0.16 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.04 1o9t n VAL 231 Cb 0.43 -0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 32.31 1o9t n VAL 231 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1o9t s VAL 232 N -1.50 4.85 0.20 3.34 1.01 -0.16 -5.01 120.40 123.14 1o9t s VAL 232 Ca 0.00 1.57 -0.32 0.00 0.00 0.00 0.00 61.98 63.23 1o9t s VAL 232 Cb 0.00 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 1o9t s VAL 232 CO 0.00 -0.05 1.39 -2.65 0.00 0.00 0.00 175.10 173.79 1o9t n PRO 233 N 5.84 1.84 -0.35 2.72 -0.02 -1.26 -4.81 135.00 138.96 1o9t n PRO 233 Ca 0.05 0.66 0.22 0.00 -2.02 0.00 0.00 63.50 62.41 1o9t n PRO 233 Cb 0.48 -2.31 0.46 0.00 -0.02 0.00 0.00 33.50 32.11 1o9t n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9t h ALA 234 N 4.44 2.03 -0.83 3.55 0.00 -1.93 0.60 119.26 127.13 1o9t h ALA 234 Ca -0.45 0.12 0.20 0.00 0.00 0.00 0.00 54.91 54.78 1o9t h ALA 234 Cb 1.29 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1o9t h ALA 234 CO 0.78 -0.54 0.57 -0.22 0.00 0.00 0.00 179.25 179.83 1o9t h LYS 235 N 0.43 0.27 0.00 0.00 3.64 -1.98 -2.62 116.57 116.31 1o9t h LYS 235 Ca 0.67 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.86 1o9t h LYS 235 Cb 1.53 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 1o9t h LYS 235 CO -0.46 0.18 -1.63 0.66 -2.27 0.00 0.00 179.45 175.93 1o9t n TYR 236 N -4.44 0.70 -2.44 1.91 4.01 0.19 -4.83 117.16 112.26 1o9t n TYR 236 Ca 0.17 0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.73 1o9t n TYR 236 Cb 0.71 -0.99 -0.04 0.00 -0.31 0.00 0.00 39.34 38.71 1o9t n TYR 236 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o9t s LEU 237 N -5.55 4.51 0.48 7.72 1.43 -0.99 -1.48 118.68 124.81 1o9t s LEU 237 Ca -0.05 2.25 0.02 0.00 -1.03 0.00 0.00 54.13 55.32 1o9t s LEU 237 Cb 0.09 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1o9t s LEU 237 CO 0.83 -0.24 0.06 -0.62 0.23 0.00 0.00 176.35 176.61 1o9t s ASP 238 N -0.44 3.65 0.06 2.29 2.15 -1.26 -4.97 116.67 118.15 1o9t s ASP 238 Ca 0.48 -1.71 0.24 0.00 0.43 0.00 0.00 52.55 51.99 1o9t s ASP 238 Cb -0.32 0.63 0.39 0.00 -0.30 0.00 0.00 42.92 43.31 1o9t s ASP 238 CO 0.39 -0.94 1.33 -0.62 -0.17 0.00 0.00 175.17 175.17 1o9t n GLU 239 N -1.16 0.17 -0.00 4.34 1.02 -1.26 -3.81 120.64 119.94 1o9t n GLU 239 Ca -0.15 0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.10 1o9t n GLU 239 Cb 0.66 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 1o9t n GLU 239 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1o9t n ASP 240 N -1.84 1.05 -4.63 1.62 8.00 -1.26 -5.00 116.55 114.49 1o9t n ASP 240 Ca 0.04 -0.50 -0.55 0.00 0.71 0.00 0.00 54.79 54.49 1o9t n ASP 240 Cb 0.40 1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 42.71 1o9t n ASP 240 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1o9t n THR 241 N -1.62 0.09 -3.26 -3.53 -1.04 -1.25 -4.90 114.28 98.78 1o9t n THR 241 Ca 0.01 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.62 1o9t n THR 241 Cb 0.29 -0.86 -0.06 0.00 -1.82 0.00 0.00 70.33 67.89 1o9t n THR 241 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1o9t s ILE 242 N 1.49 5.14 -0.10 12.58 1.01 0.15 -4.95 121.20 136.52 1o9t s ILE 242 Ca 0.90 1.07 0.02 0.00 0.00 0.00 0.00 60.65 62.64 1o9t s ILE 242 Cb -1.04 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 37.55 1o9t s ILE 242 CO 0.55 0.33 -0.17 -0.31 0.00 0.00 0.00 174.94 175.33 1o9t s TYR 243 N 0.55 2.68 -0.49 3.97 1.51 -1.26 0.23 117.35 124.54 1o9t s TYR 243 Ca 0.28 -0.64 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1o9t s TYR 243 Cb -0.16 -1.74 0.15 0.00 -0.11 0.00 0.00 41.96 40.10 1o9t s TYR 243 CO 0.12 -0.18 0.31 -1.01 -1.11 0.00 0.00 175.55 173.68 1o9t s HIS 244 N 0.07 2.19 -0.29 2.71 3.76 0.25 -4.97 115.29 119.01 1o9t s HIS 244 Ca -0.07 -2.62 -0.11 0.00 -0.15 0.00 0.00 55.06 52.11 1o9t s HIS 244 Cb -0.15 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1o9t s HIS 244 CO 0.05 -0.74 0.19 -0.51 -0.85 0.00 0.00 174.74 172.88 1o9t s LEU 245 N -0.09 4.08 -1.13 0.89 1.43 -1.26 -1.48 118.68 121.13 1o9t s LEU 245 Ca 0.22 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 1o9t s LEU 245 Cb -0.15 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1o9t s LEU 245 CO -0.07 -0.09 0.84 0.00 0.23 0.00 0.00 176.35 177.26 1o9t n GLN 246 N 5.06 -2.20 -0.25 1.70 1.13 -0.09 -4.84 117.38 117.88 1o9t n GLN 246 Ca -0.14 0.65 -0.04 0.00 -1.94 0.00 0.00 57.00 55.53 1o9t n GLN 246 Cb 0.51 -4.97 0.07 0.00 0.11 0.00 0.00 30.24 25.96 1o9t n GLN 246 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1o9t h PRO 247 N -1.57 0.88 -0.32 -1.09 0.11 -1.81 -2.64 132.00 125.56 1o9t h PRO 247 Ca -0.63 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.42 1o9t h PRO 247 Cb 1.34 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o9t h PRO 247 CO 0.48 0.58 0.00 -1.13 -0.21 0.00 0.00 178.00 177.72 1o9t n SER 248 N -4.63 0.81 0.00 -2.05 3.41 -1.26 -5.01 113.62 104.89 1o9t n SER 248 Ca 0.07 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1o9t n SER 248 Cb 0.06 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1o9t n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o9t n GLY 249 N 0.50 1.67 3.85 5.00 0.00 -1.00 -4.89 105.19 110.33 1o9t n GLY 249 Ca 0.03 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1o9t n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9t s ARG 250 N 0.00 3.73 -0.49 1.61 1.81 -1.26 -4.85 118.95 119.49 1o9t s ARG 250 Ca 0.00 0.20 0.07 0.00 -1.72 0.00 0.00 55.73 54.28 1o9t s ARG 250 Cb 0.00 -3.21 0.27 0.00 -0.45 0.00 0.00 34.95 31.56 1o9t s ARG 250 CO 0.00 0.73 0.65 0.34 -0.68 0.00 0.00 175.30 176.34 1o9t n PHE 251 N 1.87 1.43 0.00 -0.53 -0.00 -1.26 -5.01 117.46 113.95 1o9t n PHE 251 Ca -0.16 -3.83 0.00 0.00 -0.00 0.00 0.00 57.45 53.46 1o9t n PHE 251 Cb 0.53 -0.44 0.00 0.00 -0.00 0.00 0.00 39.48 39.57 1o9t n PHE 251 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1o9t n VAL 252 N 0.99 0.00 0.85 -2.13 0.31 -1.26 -1.00 118.33 116.09 1o9t n VAL 252 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1o9t n VAL 252 Cb 0.49 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1o9t n VAL 252 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1o9t n ILE 253 N -0.28 0.40 0.66 2.52 2.08 -1.26 -4.24 119.36 119.24 1o9t n ILE 253 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1o9t n ILE 253 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 39.64 38.23 1o9t n ILE 253 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1o9t n GLY 254 N 0.31 1.49 3.41 7.39 0.00 -1.26 -4.62 105.19 111.91 1o9t n GLY 254 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1o9t n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9t n GLY 255 N 0.70 -2.02 3.51 -0.02 0.00 -1.18 -4.64 105.19 101.54 1o9t n GLY 255 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 1o9t n GLY 255 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o9t n PRO 256 N -3.15 0.05 0.05 1.61 -0.01 -1.26 -4.35 135.00 127.94 1o9t n PRO 256 Ca 0.04 -0.08 0.00 0.00 -0.01 0.00 0.00 63.50 63.45 1o9t n PRO 256 Cb 0.57 -1.25 0.00 0.00 -0.01 0.00 0.00 33.50 32.81 1o9t n PRO 256 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 1o9t n GLN 257 N 5.82 0.00 -2.68 -0.52 7.27 -1.26 -1.95 117.38 124.06 1o9t n GLN 257 Ca 0.66 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 57.56 1o9t n GLN 257 Cb 0.17 -0.04 -0.03 0.00 2.41 0.00 0.00 30.24 32.75 1o9t n GLN 257 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o9t n GLY 258 N 1.95 -0.20 3.63 1.69 0.00 -1.26 0.20 105.19 111.19 1o9t n GLY 258 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1o9t n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o9t n ASP 259 N -0.73 -3.75 -0.75 1.61 8.00 -1.26 -4.61 116.55 115.04 1o9t n ASP 259 Ca 0.05 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1o9t n ASP 259 Cb 0.22 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 1o9t n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9t n ALA 260 N -4.05 -2.59 -2.09 2.24 0.00 0.54 -5.05 120.51 109.50 1o9t n ALA 260 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1o9t n ALA 260 Cb 0.63 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1o9t n ALA 260 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o9t s GLY 261 N 0.00 2.42 0.05 0.00 0.00 0.70 -4.87 107.32 105.62 1o9t s GLY 261 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 1o9t s GLY 261 CO 0.00 0.37 0.06 0.14 0.00 0.00 0.00 173.10 173.67 1o9t s VAL 262 N -1.88 0.16 0.07 1.40 1.01 -1.26 -1.92 120.40 117.99 1o9t s VAL 262 Ca 0.52 -1.33 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1o9t s VAL 262 Cb -0.12 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 1o9t s VAL 262 CO 0.18 -0.73 0.61 -0.89 0.00 0.00 0.00 175.10 174.27 1o9t s THR 263 N -3.14 4.71 -0.41 3.92 2.01 -1.07 -4.05 115.64 117.61 1o9t s THR 263 Ca -0.00 1.31 0.00 0.00 0.31 0.00 0.00 61.69 63.31 1o9t s THR 263 Cb 0.02 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1o9t s THR 263 CO -0.07 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1o9t n GLY 264 N 1.86 0.68 0.82 4.40 0.00 -1.26 -4.91 105.19 106.77 1o9t n GLY 264 Ca -0.09 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1o9t n GLY 264 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1o9t n ARG 265 N -2.66 1.95 -2.51 1.61 0.63 -1.26 -4.38 116.66 110.05 1o9t n ARG 265 Ca -0.04 -1.68 -0.28 0.00 -0.92 0.00 0.00 57.85 54.93 1o9t n ARG 265 Cb 0.16 -1.42 -0.00 0.00 0.45 0.00 0.00 32.46 31.64 1o9t n ARG 265 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1o9t n LYS 266 N 1.03 3.38 -0.14 -0.14 4.01 -1.26 -4.88 118.16 120.16 1o9t n LYS 266 Ca 0.12 -4.48 0.02 0.00 -0.51 0.00 0.00 58.31 53.46 1o9t n LYS 266 Cb 0.53 -2.25 0.30 0.00 -0.51 0.00 0.00 35.03 33.10 1o9t n LYS 266 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1o9t h ILE 267 N 2.58 1.17 0.04 -0.18 1.08 -1.96 -2.98 117.51 117.25 1o9t h ILE 267 Ca 0.30 -0.31 -0.25 0.00 -0.39 0.00 0.00 64.86 64.22 1o9t h ILE 267 Cb 0.76 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 1o9t h ILE 267 CO 0.90 0.16 -1.26 0.40 -0.69 0.00 0.00 178.15 177.67 1o9t h ILE 268 N 0.86 1.43 0.00 -0.67 1.08 -1.97 -3.28 117.51 114.96 1o9t h ILE 268 Ca 0.23 -3.14 0.00 0.00 -0.39 0.00 0.00 64.86 61.56 1o9t h ILE 268 Cb -0.09 2.76 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 1o9t h ILE 268 CO -0.05 0.85 0.00 -0.37 -0.69 0.00 0.00 178.15 177.89 1o9t h VAL 269 N 0.02 0.00 0.00 1.67 -1.51 -1.83 -2.14 116.25 112.46 1o9t h VAL 269 Ca -0.12 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1o9t h VAL 269 Cb 1.88 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.47 1o9t h VAL 269 CO 0.13 0.00 -0.30 0.47 -1.23 0.00 0.00 177.57 176.65 1o9t n ASP 270 N -2.44 0.38 0.00 4.19 8.00 -1.13 -4.20 116.55 121.34 1o9t n ASP 270 Ca 0.04 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1o9t n ASP 270 Cb 0.39 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1o9t n ASP 270 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1o9t n THR 271 N -1.66 0.00 -0.48 -3.53 -2.24 -1.08 -1.70 114.28 103.59 1o9t n THR 271 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1o9t n THR 271 Cb 0.36 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.78 1o9t n THR 271 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1o9t n TYR 272 N 0.00 0.64 -2.37 4.78 4.01 -1.24 -4.54 117.16 118.44 1o9t n TYR 272 Ca 0.00 -0.64 -0.18 0.00 -0.16 0.00 0.00 57.90 56.92 1o9t n TYR 272 Cb 0.00 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 38.89 1o9t n TYR 272 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o9t n GLY 273 N 0.12 -0.36 1.71 2.72 0.00 -0.83 -2.72 105.19 105.82 1o9t n GLY 273 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o9t n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9t n GLY 274 N -1.04 0.54 0.09 -0.02 0.00 -1.26 -4.65 105.19 98.84 1o9t n GLY 274 Ca -0.20 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1o9t n GLY 274 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1o9t n TRP 275 N -3.23 0.00 0.00 1.61 -0.00 -1.10 -4.96 117.44 109.75 1o9t n TRP 275 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1o9t n TRP 275 Cb 0.23 -0.77 0.00 0.00 -0.00 0.00 0.00 31.31 30.77 1o9t n TRP 275 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1o9t n GLY 276 N 2.26 1.11 3.38 5.87 0.00 -1.26 -5.11 105.19 111.43 1o9t n GLY 276 Ca -0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1o9t n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9t s ALA 277 N -3.91 -1.27 -0.10 4.61 0.00 -1.26 -5.14 121.76 114.70 1o9t s ALA 277 Ca 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 52.66 1o9t s ALA 277 Cb 0.00 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1o9t s ALA 277 CO 0.00 -0.37 0.20 -1.58 0.00 0.00 0.00 175.76 174.01 1o9t s HIS 278 N -1.62 -0.27 -0.49 0.00 2.46 -1.26 -4.72 115.29 109.39 1o9t s HIS 278 Ca -0.10 0.71 0.26 0.00 0.47 0.00 0.00 55.06 56.40 1o9t s HIS 278 Cb -0.02 -0.08 0.78 0.00 -0.13 0.00 0.00 32.58 33.13 1o9t s HIS 278 CO 0.04 -0.25 1.75 0.78 -2.47 0.00 0.00 174.74 174.59 1o9t h GLY 279 N 7.75 0.00 0.00 1.59 0.00 -2.00 -3.47 103.07 106.95 1o9t h GLY 279 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1o9t h GLY 279 CO 0.27 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1o9t n GLY 280 N 0.85 0.82 3.73 4.60 0.00 -1.26 -5.09 105.19 108.83 1o9t n GLY 280 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1o9t n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9t s GLY 281 N -1.00 2.55 0.22 -0.02 0.00 -1.26 -5.03 107.32 102.78 1o9t s GLY 281 Ca 0.00 0.89 -0.10 0.00 0.00 0.00 0.00 44.72 45.51 1o9t s GLY 281 CO 0.00 1.93 0.55 0.00 0.00 0.00 0.00 173.10 175.58 1o9t s ALA 282 N 0.46 3.56 -0.09 3.20 0.00 -1.26 -5.01 121.76 122.63 1o9t s ALA 282 Ca 0.55 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1o9t s ALA 282 Cb -0.31 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 1o9t s ALA 282 CO 0.33 0.50 -0.14 1.19 0.00 0.00 0.00 175.76 177.64 1o9t n PHE 283 N -0.02 0.34 -1.58 0.00 3.72 -1.26 -4.72 117.46 113.93 1o9t n PHE 283 Ca -0.00 0.15 -0.54 0.00 -0.05 0.00 0.00 57.45 57.00 1o9t n PHE 283 Cb 0.52 -0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 38.54 1o9t n PHE 283 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1o9t n SER 284 N -3.62 1.33 0.00 4.37 7.64 -1.26 -2.14 113.62 119.94 1o9t n SER 284 Ca -0.06 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1o9t n SER 284 Cb 0.21 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1o9t n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9t n GLY 285 N 2.46 0.58 3.53 0.23 0.00 -1.26 -4.73 105.19 106.00 1o9t n GLY 285 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1o9t n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9t s LYS 286 N -0.81 3.11 0.93 1.61 1.02 -0.91 -1.58 119.74 123.12 1o9t s LYS 286 Ca 0.00 -0.56 -0.16 0.00 0.02 0.00 0.00 55.97 55.27 1o9t s LYS 286 Cb 0.00 -2.69 0.22 0.00 -0.52 0.00 0.00 37.83 34.84 1o9t s LYS 286 CO 0.00 0.48 1.10 -0.40 -0.92 0.00 0.00 175.35 175.60 1o9t n ASP 287 N 2.80 -0.62 0.02 2.83 5.68 -0.89 -4.94 116.55 121.43 1o9t n ASP 287 Ca -0.18 -1.31 0.06 0.00 -0.50 0.00 0.00 54.79 52.86 1o9t n ASP 287 Cb 0.53 -0.89 0.25 0.00 -1.14 0.00 0.00 41.12 39.87 1o9t n ASP 287 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o9t n TYR 288 N -3.94 0.11 0.74 2.11 0.18 -1.26 -2.71 117.16 112.38 1o9t n TYR 288 Ca 0.14 0.05 0.13 0.00 1.88 0.00 0.00 57.90 60.10 1o9t n TYR 288 Cb 0.51 -0.57 0.41 0.00 -0.38 0.00 0.00 39.34 39.31 1o9t n TYR 288 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1o9t n THR 289 N -1.60 0.36 -2.92 -3.48 -2.24 -1.26 -4.60 114.28 98.54 1o9t n THR 289 Ca 0.02 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1o9t n THR 289 Cb 0.12 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 67.87 1o9t n THR 289 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o9t s LYS 290 N -3.08 4.00 0.64 -0.78 3.01 -1.10 -4.76 119.74 117.67 1o9t s LYS 290 Ca 0.11 0.66 0.33 0.00 -1.01 0.00 0.00 55.97 56.06 1o9t s LYS 290 Cb 0.15 -3.72 1.83 0.00 -1.01 0.00 0.00 37.83 35.07 1o9t s LYS 290 CO 0.61 -0.67 2.09 -0.39 0.51 0.00 0.00 175.35 177.49 1o9t h VAL 291 N 5.59 0.18 -0.52 3.17 -1.51 -1.85 -1.53 116.25 119.78 1o9t h VAL 291 Ca -0.24 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.27 1o9t h VAL 291 Cb 1.09 0.80 -0.03 0.00 -2.13 0.00 0.00 31.29 31.02 1o9t h VAL 291 CO 0.89 0.00 0.35 0.44 -1.23 0.00 0.00 177.57 178.02 1o9t h ASP 292 N 0.00 0.48 0.00 4.19 3.32 -1.92 -2.30 116.42 120.19 1o9t h ASP 292 Ca 0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1o9t h ASP 292 Cb 0.48 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1o9t h ASP 292 CO -0.00 0.32 -0.35 -1.14 -1.72 0.00 0.00 179.24 176.36 1o9t n ARG 293 N -4.47 0.24 -0.05 3.56 0.63 -0.59 -4.10 116.66 111.87 1o9t n ARG 293 Ca 0.06 0.28 -0.13 0.00 -0.92 0.00 0.00 57.85 57.14 1o9t n ARG 293 Cb 0.18 -1.12 -0.08 0.00 0.45 0.00 0.00 32.46 31.90 1o9t n ARG 293 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1o9t h SER 294 N -0.50 -1.56 -0.05 6.15 0.02 -1.62 -1.09 113.55 114.91 1o9t h SER 294 Ca 0.00 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1o9t h SER 294 Cb 0.35 0.64 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1o9t h SER 294 CO 0.00 -0.43 -0.01 0.00 -1.14 0.00 0.00 176.83 175.25 1o9t h ALA 295 N 0.03 1.76 -0.47 3.77 0.00 -1.66 0.14 119.26 122.83 1o9t h ALA 295 Ca 0.08 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1o9t h ALA 295 Cb 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1o9t h ALA 295 CO -0.48 0.18 -0.24 0.00 0.00 0.00 0.00 179.25 178.71 1o9t h ALA 296 N 1.83 0.67 -0.25 0.00 0.00 -1.44 -0.48 119.26 119.59 1o9t h ALA 296 Ca 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1o9t h ALA 296 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1o9t h ALA 296 CO 0.00 0.68 0.06 1.88 0.00 0.00 0.00 179.25 181.87 1o9t h TYR 297 N 0.85 0.41 -0.75 0.00 0.05 -0.26 -2.26 116.97 115.02 1o9t h TYR 297 Ca 0.10 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.86 1o9t h TYR 297 Cb 0.82 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.40 1o9t h TYR 297 CO 0.05 0.48 0.48 0.00 -1.05 0.00 0.00 178.16 178.12 1o9t h ALA 298 N 0.88 0.98 -0.39 3.88 0.00 -0.85 -0.56 119.26 123.21 1o9t h ALA 298 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1o9t h ALA 298 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1o9t h ALA 298 CO 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 179.25 179.54 1o9t h ALA 299 N 1.31 1.28 -0.34 0.00 0.00 -0.94 -1.94 119.26 118.62 1o9t h ALA 299 Ca 0.30 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1o9t h ALA 299 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1o9t h ALA 299 CO -0.10 0.49 -0.22 -0.09 0.00 0.00 0.00 179.25 179.33 1o9t h ARG 300 N 0.58 0.75 0.08 0.00 9.65 -0.80 -2.42 114.38 122.24 1o9t h ARG 300 Ca 0.12 -0.35 0.02 0.00 -1.10 0.00 0.00 59.98 58.67 1o9t h ARG 300 Cb 0.37 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.89 1o9t h ARG 300 CO 0.01 0.97 -0.42 2.35 2.80 0.00 0.00 179.97 185.68 1o9t h TRP 301 N 0.53 -1.18 -0.28 2.20 7.01 -0.59 0.77 115.95 124.40 1o9t h TRP 301 Ca 0.07 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 1o9t h TRP 301 Cb 0.77 0.51 -0.02 0.00 -2.10 0.00 0.00 29.16 28.32 1o9t h TRP 301 CO 0.06 -0.51 -0.01 -0.39 -2.79 0.00 0.00 178.44 174.80 1o9t h VAL 302 N -0.63 1.18 -0.08 2.65 -1.51 -1.41 -0.02 116.25 116.43 1o9t h VAL 302 Ca 0.03 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 64.79 1o9t h VAL 302 Cb 0.67 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1o9t h VAL 302 CO -0.27 0.24 0.02 0.00 -1.23 0.00 0.00 177.57 176.33 1o9t h ALA 303 N 1.58 0.10 -0.76 5.19 0.00 -0.85 -1.07 119.26 123.46 1o9t h ALA 303 Ca 0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1o9t h ALA 303 Cb 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1o9t h ALA 303 CO 0.01 -0.26 0.28 -0.22 0.00 0.00 0.00 179.25 179.06 1o9t h LYS 304 N -0.10 1.14 -0.58 0.00 3.64 -0.55 -2.74 116.57 117.38 1o9t h LYS 304 Ca 0.02 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1o9t h LYS 304 Cb 0.26 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1o9t h LYS 304 CO 0.00 0.94 0.29 0.77 -2.27 0.00 0.00 179.45 179.18 1o9t h SER 305 N 1.11 0.75 0.18 4.20 0.02 -0.85 -1.45 113.55 117.51 1o9t h SER 305 Ca 0.25 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1o9t h SER 305 Cb 0.24 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1o9t h SER 305 CO -0.02 0.66 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.11 1o9t h LEU 306 N 0.79 -0.39 -0.70 5.07 4.07 -0.91 0.36 115.31 123.60 1o9t h LEU 306 Ca 0.20 0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 1o9t h LEU 306 Cb 0.10 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1o9t h LEU 306 CO -0.03 -0.23 -0.03 -0.37 -1.08 0.00 0.00 178.44 176.70 1o9t h VAL 307 N -0.35 1.26 -0.47 1.22 -1.51 -1.47 -2.11 116.25 112.82 1o9t h VAL 307 Ca -0.00 -1.15 -0.03 0.00 -1.23 0.00 0.00 66.70 64.29 1o9t h VAL 307 Cb 0.32 0.87 -0.02 0.00 -2.13 0.00 0.00 31.29 30.32 1o9t h VAL 307 CO -0.02 0.41 0.17 0.50 -1.23 0.00 0.00 177.57 177.40 1o9t h LYS 308 N 0.88 0.68 -0.20 5.19 1.63 -1.06 -0.81 116.57 122.88 1o9t h LYS 308 Ca 0.16 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1o9t h LYS 308 Cb 0.56 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1o9t h LYS 308 CO 0.03 0.57 0.00 0.00 -3.45 0.00 0.00 179.45 176.60 1o9t n ALA 309 N -2.46 2.51 -0.76 5.00 0.00 0.10 -4.87 120.51 120.03 1o9t n ALA 309 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1o9t n ALA 309 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1o9t n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9t n GLY 310 N 0.53 0.52 0.00 0.00 0.00 -0.31 -4.86 105.19 101.08 1o9t n GLY 310 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1o9t n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9t n LEU 311 N 0.00 0.00 0.00 0.99 4.77 -0.83 -4.83 117.00 117.10 1o9t n LEU 311 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1o9t n LEU 311 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1o9t n LEU 311 CO 0.00 -0.15 0.00 0.00 -1.33 0.00 0.00 177.39 175.91 1o9t n ARG 313 N -0.17 0.18 -3.58 0.00 1.74 -1.23 -4.12 116.66 109.48 1o9t n ARG 313 Ca 0.00 -0.05 -0.02 0.00 -0.77 0.00 0.00 57.85 57.01 1o9t n ARG 313 Cb 0.00 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 1o9t n ARG 313 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1o9t s ARG 314 N -3.14 0.50 0.05 5.56 3.52 -1.26 -1.15 118.95 123.02 1o9t s ARG 314 Ca 0.04 1.12 0.03 0.00 -0.13 0.00 0.00 55.73 56.79 1o9t s ARG 314 Cb 0.15 0.52 -0.02 0.00 -1.56 0.00 0.00 34.95 34.04 1o9t s ARG 314 CO 0.87 -0.15 -0.09 0.14 -0.81 0.00 0.00 175.30 175.26 1o9t s VAL 315 N 2.34 0.67 -0.45 7.11 -7.23 -0.01 -3.66 120.40 119.17 1o9t s VAL 315 Ca -0.06 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1o9t s VAL 315 Cb -0.08 -0.71 0.14 0.00 0.56 0.00 0.00 36.38 36.29 1o9t s VAL 315 CO -0.18 -0.31 0.26 -0.22 -0.31 0.00 0.00 175.10 174.34 1o9t s LEU 316 N -1.52 2.69 -0.01 1.32 1.98 0.38 -1.92 118.68 121.61 1o9t s LEU 316 Ca -0.07 -2.71 -0.26 0.00 -2.89 0.00 0.00 54.13 48.20 1o9t s LEU 316 Cb -0.09 -1.02 -0.04 0.00 0.66 0.00 0.00 46.19 45.70 1o9t s LEU 316 CO 0.01 -0.25 0.82 0.54 -1.89 0.00 0.00 176.35 175.57 1o9t s VAL 317 N 0.25 4.89 -0.24 1.68 0.11 0.14 -0.76 120.40 126.48 1o9t s VAL 317 Ca 0.19 1.71 0.00 0.00 -2.93 0.00 0.00 61.98 60.95 1o9t s VAL 317 Cb -0.21 -4.16 0.03 0.00 -1.53 0.00 0.00 36.38 30.51 1o9t s VAL 317 CO -0.02 0.25 -0.10 -1.58 -3.33 0.00 0.00 175.10 170.32 1o9t s GLN 318 N 0.63 2.72 -0.20 1.54 0.74 0.34 0.53 119.66 125.96 1o9t s GLN 318 Ca 0.43 -1.04 -0.03 0.00 0.05 0.00 0.00 55.36 54.77 1o9t s GLN 318 Cb -0.20 -2.87 -0.00 0.00 1.10 0.00 0.00 33.01 31.04 1o9t s GLN 318 CO 0.23 -0.40 -0.08 0.54 -0.55 0.00 0.00 175.29 175.03 1o9t s VAL 319 N 1.26 3.12 -0.02 1.34 0.11 0.21 0.68 120.40 127.10 1o9t s VAL 319 Ca -0.01 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.45 1o9t s VAL 319 Cb -0.17 -2.39 -0.04 0.00 -1.53 0.00 0.00 36.38 32.26 1o9t s VAL 319 CO -0.06 0.46 0.04 -0.44 -3.33 0.00 0.00 175.10 171.76 1o9t s SER 320 N 1.28 5.42 0.18 3.54 0.01 -0.87 -0.37 113.70 122.88 1o9t s SER 320 Ca 0.03 0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.47 1o9t s SER 320 Cb -0.14 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 1o9t s SER 320 CO -0.04 0.29 -0.17 -0.31 0.41 0.00 0.00 173.24 173.42 1o9t s TYR 321 N -1.11 1.81 -0.11 2.43 2.02 -0.07 0.67 117.35 122.99 1o9t s TYR 321 Ca 0.20 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.45 1o9t s TYR 321 Cb -0.12 -0.88 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 1o9t s TYR 321 CO 0.11 0.36 -0.23 0.00 -1.57 0.00 0.00 175.55 174.21 1o9t s ALA 322 N -2.33 2.19 -0.05 3.71 0.00 -1.26 -2.47 121.76 121.55 1o9t s ALA 322 Ca 0.18 -0.99 -0.36 0.00 0.00 0.00 0.00 51.96 50.80 1o9t s ALA 322 Cb -0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 23.12 22.09 1o9t s ALA 322 CO 0.07 0.24 1.72 1.51 0.00 0.00 0.00 175.76 179.30 1o9t n ILE 323 N 3.61 0.33 0.00 0.00 3.06 -1.26 -1.17 119.36 123.93 1o9t n ILE 323 Ca -0.19 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 1o9t n ILE 323 Cb 0.53 -1.55 0.00 0.00 0.54 0.00 0.00 39.64 39.16 1o9t n ILE 323 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1o9t n GLY 324 N 3.92 3.06 3.75 4.50 0.00 -0.27 -4.93 105.19 115.22 1o9t n GLY 324 Ca 0.22 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1o9t n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9t s VAL 325 N -0.63 3.85 -0.14 1.61 1.01 -0.31 -4.33 120.40 121.46 1o9t s VAL 325 Ca 0.00 1.76 -0.15 0.00 0.00 0.00 0.00 61.98 63.59 1o9t s VAL 325 Cb 0.00 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.14 1o9t s VAL 325 CO 0.00 0.38 0.25 0.00 0.00 0.00 0.00 175.10 175.72 1o9t h ALA 326 N 4.40 0.05 -2.62 5.51 0.00 -1.86 -0.54 119.26 124.21 1o9t h ALA 326 Ca -0.45 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.44 1o9t h ALA 326 Cb 1.21 0.24 0.04 0.00 0.00 0.00 0.00 17.79 19.28 1o9t h ALA 326 CO 0.69 0.24 0.84 -2.00 0.00 0.00 0.00 179.25 179.02 1o9t s GLU 327 N -2.05 4.24 0.17 0.00 2.56 -1.26 -4.25 118.70 118.12 1o9t s GLU 327 Ca -0.14 2.31 -0.33 0.00 0.00 0.00 0.00 54.97 56.81 1o9t s GLU 327 Cb 0.01 -3.16 -0.15 0.00 2.00 0.00 0.00 34.13 32.82 1o9t s GLU 327 CO 0.37 -0.56 1.21 -0.35 -0.56 0.00 0.00 175.26 175.38 1o9t n PRO 328 N 3.71 1.29 -2.23 4.30 -0.04 -1.26 -4.76 135.00 136.00 1o9t n PRO 328 Ca 0.12 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 1o9t n PRO 328 Cb 0.39 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1o9t n PRO 328 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1o9t n LEU 329 N 2.09 6.82 -0.39 1.53 7.94 0.21 -4.77 117.00 130.43 1o9t n LEU 329 Ca 0.15 -4.61 0.00 0.00 -1.11 0.00 0.00 56.01 50.43 1o9t n LEU 329 Cb 0.25 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.71 1o9t n LEU 329 CO 0.61 1.42 0.00 -0.24 -1.11 0.00 0.00 177.39 178.07 1o9t n SER 330 N 3.90 -1.26 -4.41 1.96 2.88 -1.26 -4.42 113.62 111.02 1o9t n SER 330 Ca 0.43 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.64 1o9t n SER 330 Cb 0.35 -0.63 -0.14 0.00 -0.75 0.00 0.00 64.21 63.04 1o9t n SER 330 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1o9t s ILE 331 N 0.00 2.92 -0.05 2.46 2.07 -1.26 -2.06 121.20 125.27 1o9t s ILE 331 Ca 0.00 -0.75 0.06 0.00 -1.41 0.00 0.00 60.65 58.55 1o9t s ILE 331 Cb 0.00 -2.16 -0.01 0.00 0.13 0.00 0.00 42.46 40.42 1o9t s ILE 331 CO 0.00 0.56 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.92 1o9t s SER 332 N -0.25 2.86 -0.19 4.50 0.01 0.22 -4.97 113.70 115.87 1o9t s SER 332 Ca 0.01 -0.47 -0.06 0.00 1.31 0.00 0.00 55.95 56.74 1o9t s SER 332 Cb -0.13 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 65.31 1o9t s SER 332 CO 0.03 0.23 0.02 -0.63 0.41 0.00 0.00 173.24 173.29 1o9t s ILE 333 N -0.15 4.19 -0.44 1.44 -1.09 -1.26 0.13 121.20 124.02 1o9t s ILE 333 Ca -0.03 -0.24 0.04 0.00 -2.23 0.00 0.00 60.65 58.19 1o9t s ILE 333 Cb -0.13 -2.89 0.12 0.00 -1.58 0.00 0.00 42.46 37.98 1o9t s ILE 333 CO 0.03 0.44 0.18 -0.36 -1.23 0.00 0.00 174.94 174.00 1o9t s PHE 334 N 0.78 3.21 0.45 3.97 0.08 0.06 -4.92 117.98 121.61 1o9t s PHE 334 Ca 0.01 -2.99 -0.08 0.00 0.12 0.00 0.00 56.93 54.00 1o9t s PHE 334 Cb -0.14 -2.72 -0.05 0.00 -0.57 0.00 0.00 43.02 39.54 1o9t s PHE 334 CO 0.02 -0.82 0.79 0.99 -0.10 0.00 0.00 175.22 176.10 1o9t s THR 335 N 0.26 4.85 -0.59 0.64 2.01 -1.26 -0.47 115.64 121.08 1o9t s THR 335 Ca 0.15 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.58 1o9t s THR 335 Cb -0.23 -3.80 0.42 0.00 0.01 0.00 0.00 72.50 68.90 1o9t s THR 335 CO -0.04 -0.71 1.68 -1.22 -0.69 0.00 0.00 174.62 173.64 1o9t n TYR 336 N -1.83 3.09 -1.53 4.92 4.02 -1.24 -4.79 117.16 119.80 1o9t n TYR 336 Ca 0.02 -2.68 -0.04 0.00 -0.01 0.00 0.00 57.90 55.19 1o9t n TYR 336 Cb 0.55 -0.89 -0.01 0.00 -0.02 0.00 0.00 39.34 38.96 1o9t n TYR 336 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o9t n GLY 337 N -0.70 0.48 0.53 2.72 0.00 -1.26 -4.50 105.19 102.45 1o9t n GLY 337 Ca 0.52 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1o9t n GLY 337 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o9t n THR 338 N -3.37 0.00 -4.14 2.61 -2.24 -1.26 -4.41 114.28 101.47 1o9t n THR 338 Ca -0.04 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 1o9t n THR 338 Cb 0.31 1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 1o9t n THR 338 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o9t s SER 339 N -2.22 5.50 -0.07 3.42 1.04 -1.26 -3.55 113.70 116.57 1o9t s SER 339 Ca 0.18 0.07 0.17 0.00 0.48 0.00 0.00 55.95 56.85 1o9t s SER 339 Cb 0.17 -1.52 -0.22 0.00 0.10 0.00 0.00 66.02 64.54 1o9t s SER 339 CO 0.48 0.25 0.48 0.29 0.98 0.00 0.00 173.24 175.72 1o9t n LYS 340 N 1.09 0.65 -0.22 4.02 5.02 -1.26 -4.44 118.16 123.03 1o9t n LYS 340 Ca -0.13 0.11 -0.07 0.00 -2.02 0.00 0.00 58.31 56.21 1o9t n LYS 340 Cb 0.52 -1.67 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1o9t n LYS 340 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1o9t h LYS 341 N 0.00 0.89 -0.39 1.97 1.57 -1.95 -3.49 116.57 115.17 1o9t h LYS 341 Ca -0.31 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1o9t h LYS 341 Cb 1.86 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.01 1o9t h LYS 341 CO 0.04 0.73 0.00 -2.37 -0.57 0.00 0.00 179.45 177.28 1o9t n THR 342 N -4.50 -0.61 -1.68 -0.16 5.66 -1.26 -4.64 114.28 107.09 1o9t n THR 342 Ca 0.04 0.00 -0.60 0.00 -3.05 0.00 0.00 64.05 60.44 1o9t n THR 342 Cb 0.13 -0.69 -0.08 0.00 -1.55 0.00 0.00 70.33 68.14 1o9t n THR 342 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1o9t n GLU 343 N 2.08 0.68 -0.95 1.09 4.71 -1.26 -0.50 120.64 126.49 1o9t n GLU 343 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1o9t n GLU 343 Cb 0.00 -1.85 0.00 0.00 -1.01 0.00 0.00 31.44 28.58 1o9t n GLU 343 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1o9t n ARG 344 N 4.11 0.00 0.00 3.49 3.00 -1.26 -4.82 116.66 121.18 1o9t n ARG 344 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 1o9t n ARG 344 Cb 0.08 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1o9t n ARG 344 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1o9t n GLU 345 N -0.83 0.03 0.11 -0.14 1.02 0.34 -4.78 120.64 116.39 1o9t n GLU 345 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1o9t n GLU 345 Cb 0.22 -0.51 -0.00 0.00 -0.02 0.00 0.00 31.44 31.13 1o9t n GLU 345 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1o9t h LEU 346 N 0.00 0.00 -0.55 -4.62 3.38 -1.83 -2.55 115.31 109.14 1o9t h LEU 346 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1o9t h LEU 346 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1o9t h LEU 346 CO 0.00 0.69 -0.32 0.25 0.09 0.00 0.00 178.44 179.15 1o9t h LEU 347 N 0.00 0.86 -0.89 1.67 5.85 -1.86 -1.20 115.31 119.73 1o9t h LEU 347 Ca -0.01 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 1o9t h LEU 347 Cb 1.49 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1o9t h LEU 347 CO 0.09 1.10 -0.54 -0.08 -0.34 0.00 0.00 178.44 178.67 1o9t h GLU 348 N 0.69 0.00 -0.65 1.25 4.57 -1.85 0.16 114.58 118.75 1o9t h GLU 348 Ca 0.07 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1o9t h GLU 348 Cb 0.87 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 1o9t h GLU 348 CO 0.08 0.54 0.08 0.28 -1.18 0.00 0.00 179.01 178.80 1o9t h VAL 349 N 0.00 1.26 -0.21 0.32 2.07 -1.05 -0.15 116.25 118.50 1o9t h VAL 349 Ca -0.01 -1.07 -0.20 0.00 0.82 0.00 0.00 66.70 66.24 1o9t h VAL 349 Cb 0.98 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1o9t h VAL 349 CO 0.07 0.40 -0.67 0.58 0.02 0.00 0.00 177.57 177.97 1o9t h VAL 350 N 1.02 1.28 0.00 2.57 2.07 -0.77 -2.27 116.25 120.15 1o9t h VAL 350 Ca 0.20 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1o9t h VAL 350 Cb 0.47 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1o9t h VAL 350 CO 0.02 0.60 0.00 0.78 0.02 0.00 0.00 177.57 178.99 1o9t h ASN 351 N 0.57 0.00 0.00 0.57 -0.26 -0.40 0.30 115.58 116.36 1o9t h ASN 351 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1o9t h ASN 351 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1o9t h ASN 351 CO 0.14 0.00 -1.31 0.29 -1.06 0.00 0.00 177.43 175.49 1o9t n LYS 352 N -2.36 0.58 -0.01 0.81 5.02 -0.09 -4.48 118.16 117.64 1o9t n LYS 352 Ca 0.03 -0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.28 1o9t n LYS 352 Cb 0.28 -1.44 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1o9t n LYS 352 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1o9t n ASN 353 N -1.75 3.05 -4.23 4.39 3.02 -0.86 -4.99 115.26 113.89 1o9t n ASN 353 Ca 0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.32 1o9t n ASN 353 Cb 0.39 1.36 -0.13 0.00 -0.61 0.00 0.00 39.78 40.79 1o9t n ASN 353 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o9t s PHE 354 N -2.58 1.64 -0.60 3.10 0.08 0.10 -4.99 117.98 114.74 1o9t s PHE 354 Ca -0.03 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.68 1o9t s PHE 354 Cb 0.05 -0.96 0.17 0.00 -0.57 0.00 0.00 43.02 41.71 1o9t s PHE 354 CO 0.35 0.10 0.43 0.34 -0.10 0.00 0.00 175.22 176.34 1o9t s ASP 355 N -1.33 3.78 0.00 1.36 2.15 -1.26 -4.60 116.67 116.76 1o9t s ASP 355 Ca 0.05 -3.53 0.00 0.00 0.43 0.00 0.00 52.55 49.51 1o9t s ASP 355 Cb -0.09 -1.26 0.00 0.00 -0.30 0.00 0.00 42.92 41.27 1o9t s ASP 355 CO 0.02 -0.13 0.33 0.18 -0.17 0.00 0.00 175.17 175.41 1o9t n LEU 356 N 2.36 0.82 -4.76 -1.34 4.77 -1.26 -4.35 117.00 113.23 1o9t n LEU 356 Ca 0.21 -0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 1o9t n LEU 356 Cb 0.38 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1o9t n LEU 356 CO 0.22 0.17 0.82 -0.13 -1.33 0.00 0.00 177.39 177.13 1o9t s ARG 357 N -0.56 4.54 0.17 3.23 0.52 -1.26 -4.64 118.95 120.94 1o9t s ARG 357 Ca 0.00 1.85 -0.29 0.00 -0.52 0.00 0.00 55.73 56.77 1o9t s ARG 357 Cb 0.00 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 1o9t s ARG 357 CO 0.00 0.10 1.55 -1.35 0.02 0.00 0.00 175.30 175.62 1o9t h PRO 358 N 3.60 -0.07 -0.87 3.54 0.11 -1.87 -0.23 132.00 136.23 1o9t h PRO 358 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.70 1o9t h PRO 358 Cb 1.22 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1o9t h PRO 358 CO 0.66 -0.04 0.54 0.78 -0.21 0.00 0.00 178.00 179.73 1o9t h GLY 359 N -0.07 1.29 1.51 -0.55 0.00 -1.93 -1.91 103.07 101.42 1o9t h GLY 359 Ca 0.18 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1o9t h GLY 359 CO -0.88 0.29 -0.27 -2.08 0.00 0.00 0.00 176.54 173.60 1o9t h VAL 360 N 1.00 1.27 0.27 4.60 2.07 -1.35 -2.65 116.25 121.48 1o9t h VAL 360 Ca 0.37 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1o9t h VAL 360 Cb 0.14 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1o9t h VAL 360 CO -0.16 0.43 -0.20 0.40 0.02 0.00 0.00 177.57 178.05 1o9t h ILE 361 N 0.49 0.56 -0.26 4.57 2.04 -0.30 0.12 117.51 124.73 1o9t h ILE 361 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1o9t h ILE 361 Cb 0.72 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1o9t h ILE 361 CO 0.06 0.00 0.15 -0.37 0.00 0.00 0.00 178.15 177.99 1o9t h VAL 362 N -0.48 1.08 -0.00 1.67 -1.51 -1.37 0.21 116.25 115.85 1o9t h VAL 362 Ca -0.02 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1o9t h VAL 362 Cb 0.42 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1o9t h VAL 362 CO -0.00 0.08 -0.01 -0.09 -1.23 0.00 0.00 177.57 176.32 1o9t h ARG 363 N 0.36 0.01 -0.50 5.19 2.43 -1.09 0.10 114.38 120.88 1o9t h ARG 363 Ca 0.10 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1o9t h ARG 363 Cb -0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1o9t h ARG 363 CO -0.02 0.74 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.68 1o9t h ASP 364 N -0.71 0.87 -0.05 -3.80 5.19 -0.52 -2.93 116.42 114.48 1o9t h ASP 364 Ca -0.00 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1o9t h ASP 364 Cb 0.74 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1o9t h ASP 364 CO 0.00 0.97 0.00 0.18 -3.12 0.00 0.00 179.24 177.27 1o9t n LEU 365 N -4.17 1.65 -3.61 1.55 4.77 0.72 -4.95 117.00 112.96 1o9t n LEU 365 Ca 0.02 -0.58 -0.21 0.00 -0.03 0.00 0.00 56.01 55.22 1o9t n LEU 365 Cb 0.36 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1o9t n LEU 365 CO 0.43 0.29 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.09 1o9t n ASP 366 N 0.29 -1.99 0.00 -1.43 2.03 -0.58 -4.67 116.55 110.20 1o9t n ASP 366 Ca 0.18 -0.79 0.02 0.00 0.52 0.00 0.00 54.79 54.73 1o9t n ASP 366 Cb 0.37 -4.31 0.11 0.00 -0.72 0.00 0.00 41.12 36.57 1o9t n ASP 366 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1o9t n LEU 367 N -4.16 0.00 -0.89 -2.67 4.77 0.26 -3.03 117.00 111.29 1o9t n LEU 367 Ca -0.27 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1o9t n LEU 367 Cb 0.67 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.87 1o9t n LEU 367 CO 0.66 0.00 0.61 0.29 -1.33 0.00 0.00 177.39 177.62 1o9t n LYS 368 N -0.56 2.17 -2.96 3.23 5.02 -1.26 -4.57 118.16 119.24 1o9t n LYS 368 Ca 0.03 -1.78 -0.38 0.00 -2.02 0.00 0.00 58.31 54.15 1o9t n LYS 368 Cb 0.01 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 1o9t n LYS 368 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1o9t s LYS 369 N -2.05 4.54 -1.32 1.97 2.47 -1.17 -4.81 119.74 119.37 1o9t s LYS 369 Ca 0.27 1.16 -0.17 0.00 -1.56 0.00 0.00 55.97 55.67 1o9t s LYS 369 Cb 0.20 -3.13 0.03 0.00 -1.46 0.00 0.00 37.83 33.47 1o9t s LYS 369 CO 0.33 0.49 1.98 -0.35 0.16 0.00 0.00 175.35 177.97 1o9t n PRO 370 N 1.27 2.79 -0.00 4.03 -0.04 -1.26 -4.42 135.00 137.36 1o9t n PRO 370 Ca -0.04 -2.80 0.02 0.00 -0.04 0.00 0.00 63.50 60.64 1o9t n PRO 370 Cb 0.49 -3.38 0.02 0.00 -0.04 0.00 0.00 33.50 30.59 1o9t n PRO 370 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1o9t n ILE 371 N 5.90 0.06 0.10 0.52 -0.00 -1.26 -4.76 119.36 119.91 1o9t n ILE 371 Ca 0.50 -0.53 0.08 0.00 -0.00 0.00 0.00 62.75 62.80 1o9t n ILE 371 Cb 0.43 1.04 0.54 0.00 -0.00 0.00 0.00 39.64 41.65 1o9t n ILE 371 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.55 178.43 1o9t h TYR 372 N 0.72 0.25 -0.38 4.28 0.05 -1.88 -3.03 116.97 116.99 1o9t h TYR 372 Ca 0.00 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1o9t h TYR 372 Cb 0.18 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1o9t h TYR 372 CO 0.00 0.15 0.03 0.37 -1.05 0.00 0.00 178.16 177.66 1o9t h GLN 373 N 0.26 0.65 0.00 4.88 4.15 -1.86 -1.54 115.11 121.65 1o9t h GLN 373 Ca 0.11 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1o9t h GLN 373 Cb 0.13 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1o9t h GLN 373 CO -0.02 0.73 0.00 0.36 -1.93 0.00 0.00 178.83 177.97 1o9t n LYS 374 N -4.51 0.07 0.11 1.69 2.85 -1.15 -1.40 118.16 115.82 1o9t n LYS 374 Ca -0.01 0.33 0.11 0.00 -1.05 0.00 0.00 58.31 57.69 1o9t n LYS 374 Cb 0.26 -1.63 0.01 0.00 -0.65 0.00 0.00 35.03 33.02 1o9t n LYS 374 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1o9t h THR 375 N 0.00 0.02 0.00 0.58 1.03 -1.24 -3.35 112.91 109.95 1o9t h THR 375 Ca 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.36 1o9t h THR 375 Cb 0.27 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 1o9t h THR 375 CO 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 175.52 175.52 1o9t n ALA 376 N -2.18 2.20 -3.41 0.00 0.00 -0.49 -4.15 120.51 112.47 1o9t n ALA 376 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1o9t n ALA 376 Cb 0.56 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 1o9t n ALA 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o9t n TYR 378 N 1.06 0.00 0.00 0.00 4.01 -1.26 -4.81 117.16 116.15 1o9t n TYR 378 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1o9t n TYR 378 Cb 0.57 -1.68 0.00 0.00 -0.31 0.00 0.00 39.34 37.92 1o9t n TYR 378 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o9t n GLY 379 N -1.79 -0.06 0.09 2.72 0.00 -1.26 -4.90 105.19 100.00 1o9t n GLY 379 Ca -0.08 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 1o9t n GLY 379 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1o9t h HIS 380 N 0.00 0.00 -3.65 1.61 3.86 -1.49 -3.46 115.15 112.03 1o9t h HIS 380 Ca 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 1o9t h HIS 380 Cb 0.00 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.29 1o9t h HIS 380 CO 0.00 0.78 -0.71 -0.06 0.86 0.00 0.00 177.93 178.80 1o9t s PHE 381 N -2.80 2.88 0.00 2.45 0.08 -1.26 -4.72 117.98 114.61 1o9t s PHE 381 Ca 0.00 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.02 1o9t s PHE 381 Cb 0.09 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 1o9t s PHE 381 CO 0.80 0.35 0.00 0.41 -0.10 0.00 0.00 175.22 176.68 1o9t n GLY 382 N 1.73 3.40 3.66 4.36 0.00 -1.26 -5.02 105.19 112.07 1o9t n GLY 382 Ca -0.16 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1o9t n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9t s ARG 383 N 0.00 4.21 0.45 1.61 0.52 -1.26 -4.80 118.95 119.67 1o9t s ARG 383 Ca 0.00 2.03 0.31 0.00 -0.52 0.00 0.00 55.73 57.55 1o9t s ARG 383 Cb 0.00 -3.86 1.53 0.00 0.52 0.00 0.00 34.95 33.14 1o9t s ARG 383 CO 0.00 -0.77 1.93 0.66 0.02 0.00 0.00 175.30 177.14 1o9t h SER 384 N 8.92 0.00 0.26 0.23 4.64 -1.97 -3.05 113.55 122.59 1o9t h SER 384 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1o9t h SER 384 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1o9t h SER 384 CO 0.95 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 175.07 1o9t n GLU 385 N -2.63 0.19 -3.86 4.77 0.28 -1.26 -4.57 120.64 113.56 1o9t n GLU 385 Ca -0.01 0.16 -0.37 0.00 -0.16 0.00 0.00 57.16 56.78 1o9t n GLU 385 Cb 0.13 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.44 1o9t n GLU 385 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1o9t s PHE 386 N -2.57 3.58 0.23 -1.84 0.08 -1.15 -5.02 117.98 111.29 1o9t s PHE 386 Ca 0.13 0.52 -0.10 0.00 0.12 0.00 0.00 56.93 57.59 1o9t s PHE 386 Cb 0.09 -1.96 0.34 0.00 -0.57 0.00 0.00 43.02 40.92 1o9t s PHE 386 CO 0.21 0.70 1.62 -1.35 -0.10 0.00 0.00 175.22 176.30 1o9t h PRO 387 N 5.14 0.03 0.00 0.24 0.11 -1.83 0.17 132.00 135.85 1o9t h PRO 387 Ca -0.54 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1o9t h PRO 387 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o9t h PRO 387 CO 0.60 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.74 1o9t n TRP 388 N -5.43 0.30 1.29 0.65 2.14 -1.26 -1.92 117.44 113.21 1o9t n TRP 388 Ca 0.11 0.13 0.13 0.00 2.07 0.00 0.00 57.50 59.94 1o9t n TRP 388 Cb 0.40 -0.72 0.35 0.00 -0.81 0.00 0.00 31.31 30.54 1o9t n TRP 388 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1o9t n GLU 389 N -1.79 1.94 -3.28 -2.67 -0.58 0.58 -3.76 120.64 111.08 1o9t n GLU 389 Ca 0.01 -1.36 -0.42 0.00 -0.42 0.00 0.00 57.16 54.97 1o9t n GLU 389 Cb 0.11 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 1o9t n GLU 389 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1o9t s VAL 390 N -2.00 5.04 0.32 2.62 1.01 -0.81 -4.79 120.40 121.79 1o9t s VAL 390 Ca 0.34 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1o9t s VAL 390 Cb 0.21 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.45 1o9t s VAL 390 CO 0.32 -0.36 1.57 -2.65 0.00 0.00 0.00 175.10 173.98 1o9t n PRO 391 N 5.71 2.71 -2.13 2.72 -0.02 -1.26 -4.97 135.00 137.76 1o9t n PRO 391 Ca -0.06 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 62.07 1o9t n PRO 391 Cb 0.48 -2.73 -0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1o9t n PRO 391 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1o9t s LYS 392 N -0.97 3.65 0.11 -0.52 2.20 -1.26 -5.00 119.74 117.95 1o9t s LYS 392 Ca 0.61 0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 56.59 1o9t s LYS 392 Cb -0.49 -2.16 -0.11 0.00 -1.51 0.00 0.00 37.83 33.57 1o9t s LYS 392 CO 0.53 -0.43 1.60 0.87 -0.36 0.00 0.00 175.35 177.56 1o9t h LYS 393 N 0.05 -0.64 -3.82 4.03 6.56 -1.96 -3.47 116.57 117.32 1o9t h LYS 393 Ca -0.45 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1o9t h LYS 393 Cb 1.19 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.99 1o9t h LYS 393 CO 0.62 -0.43 -0.41 1.28 -2.06 0.00 0.00 179.45 178.45 1o9t n LEU 394 N -5.45 -4.27 0.00 2.94 4.77 -1.26 -4.91 117.00 108.82 1o9t n LEU 394 Ca -0.08 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1o9t n LEU 394 Cb 0.36 -1.91 0.65 0.00 -2.33 0.00 0.00 43.42 40.18 1o9t n LEU 394 CO 0.24 -1.29 0.89 0.52 -1.33 0.00 0.00 177.39 176.42 1o9t n VAL 395 N 0.32 0.15 -0.72 4.08 0.31 -1.26 -5.09 118.33 116.12 1o9t n VAL 395 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1o9t n VAL 395 Cb 0.03 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1o9t n VAL 395 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00