#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9p n PRO 41 N 0.00 1.49 -4.99 3.17 -0.02 -1.26 -4.67 135.00 128.72 2i9p n PRO 41 Ca 0.00 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 2i9p n PRO 41 Cb 0.00 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.18 2i9p n PRO 41 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2i9p s VAL 42 N -1.25 1.72 -0.06 -1.45 1.01 -0.08 -4.29 120.40 116.00 2i9p s VAL 42 Ca 0.63 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2i9p s VAL 42 Cb -0.55 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2i9p s VAL 42 CO 0.57 0.48 0.47 -0.83 0.00 0.00 0.00 175.10 175.80 2i9p s GLY 43 N 0.42 2.46 -0.12 4.51 0.00 -0.69 -1.68 107.32 112.23 2i9p s GLY 43 Ca -0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.39 2i9p s GLY 43 CO 0.07 0.57 -0.06 -0.12 0.00 0.00 0.00 173.10 173.56 2i9p s PHE 44 N -0.06 1.38 -0.22 1.90 2.19 -0.98 0.62 117.98 122.82 2i9p s PHE 44 Ca 0.26 -0.70 -0.01 0.00 0.33 0.00 0.00 56.93 56.81 2i9p s PHE 44 Cb -0.16 -1.18 0.02 0.00 -1.31 0.00 0.00 43.02 40.39 2i9p s PHE 44 CO 0.12 -0.50 -0.11 0.42 1.83 0.00 0.00 175.22 176.98 2i9p s ILE 45 N 1.74 2.69 0.00 3.12 1.01 -0.18 -1.98 121.20 127.60 2i9p s ILE 45 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2i9p s ILE 45 Cb -0.13 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2i9p s ILE 45 CO -0.08 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2i9p n GLY 46 N 4.68 -0.00 2.75 6.18 0.00 -0.44 -1.25 105.19 117.10 2i9p n GLY 46 Ca -0.18 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 2i9p n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i9p n LEU 47 N 0.00 3.60 0.00 0.99 4.77 -1.26 -4.25 117.00 120.85 2i9p n LEU 47 Ca 0.00 -5.52 0.00 0.00 -0.03 0.00 0.00 56.01 50.46 2i9p n LEU 47 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2i9p n LEU 47 CO 0.00 2.34 0.00 0.61 -1.33 0.00 0.00 177.39 179.01 2i9p n GLY 48 N -0.12 1.52 0.33 -0.72 0.00 -1.26 -4.10 105.19 100.83 2i9p n GLY 48 Ca 0.30 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.65 2i9p n GLY 48 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2i9p h ASN 49 N 0.00 1.04 0.17 1.61 2.35 -1.96 0.99 115.58 119.79 2i9p h ASN 49 Ca 0.00 -0.16 -0.36 0.00 -0.55 0.00 0.00 56.30 55.23 2i9p h ASN 49 Cb 0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2i9p h ASN 49 CO 0.00 0.92 -1.87 0.24 -1.65 0.00 0.00 177.43 175.07 2i9p h MET 50 N 1.10 0.32 -0.38 0.81 2.86 -1.95 -3.40 114.93 114.29 2i9p h MET 50 Ca 0.26 -0.54 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2i9p h MET 50 Cb 0.18 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2i9p h MET 50 CO -0.03 1.25 0.21 0.78 1.06 0.00 0.00 176.91 180.18 2i9p h GLY 51 N 0.98 0.57 0.72 8.32 0.00 -1.74 -2.07 103.07 109.85 2i9p h GLY 51 Ca -0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2i9p h GLY 51 CO 0.13 0.25 -0.45 -0.57 0.00 0.00 0.00 176.54 175.90 2i9p h ASN 52 N 0.49 -1.17 -0.14 0.19 -0.73 -0.95 0.21 115.58 113.47 2i9p h ASN 52 Ca 0.13 0.08 -0.10 0.00 1.87 0.00 0.00 56.30 58.28 2i9p h ASN 52 Cb 0.05 0.36 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2i9p h ASN 52 CO -0.02 -0.66 -0.23 1.55 -0.37 0.00 0.00 177.43 177.70 2i9p h PRO 53 N -1.03 0.58 0.02 6.67 0.13 -1.77 -1.02 132.00 135.58 2i9p h PRO 53 Ca -0.08 -0.22 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2i9p h PRO 53 Cb 0.86 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 2i9p h PRO 53 CO 0.03 0.76 -0.24 0.52 -0.23 0.00 0.00 178.00 178.85 2i9p h MET 54 N 0.51 -0.37 -0.77 0.86 2.86 -1.22 -1.21 114.93 115.60 2i9p h MET 54 Ca 0.08 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 2i9p h MET 54 Cb 0.67 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 2i9p h MET 54 CO 0.05 -0.25 0.50 0.00 1.06 0.00 0.00 176.91 178.27 2i9p h ALA 55 N 0.44 1.63 -0.54 6.32 0.00 -0.24 -1.78 119.26 125.09 2i9p h ALA 55 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2i9p h ALA 55 Cb 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2i9p h ALA 55 CO -0.20 0.27 -0.05 0.87 0.00 0.00 0.00 179.25 180.13 2i9p h LYS 56 N 0.85 0.96 -0.26 0.00 1.57 -0.81 -2.87 116.57 116.02 2i9p h LYS 56 Ca 0.32 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2i9p h LYS 56 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2i9p h LYS 56 CO -0.11 0.98 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.70 2i9p h ASN 57 N 0.87 0.42 -0.29 0.86 2.35 -0.35 -0.56 115.58 118.88 2i9p h ASN 57 Ca 0.15 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2i9p h ASN 57 Cb 0.59 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2i9p h ASN 57 CO 0.04 0.59 0.10 -0.07 -1.65 0.00 0.00 177.43 176.43 2i9p h LEU 58 N 0.40 0.48 -0.52 1.61 3.38 -1.34 -1.25 115.31 118.07 2i9p h LEU 58 Ca 0.07 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2i9p h LEU 58 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2i9p h LEU 58 CO 0.03 0.48 -0.51 0.24 0.09 0.00 0.00 178.44 178.77 2i9p h MET 59 N 0.52 0.60 -0.87 1.13 2.86 -1.12 -0.52 114.93 117.54 2i9p h MET 59 Ca 0.12 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2i9p h MET 59 Cb 0.19 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2i9p h MET 59 CO -0.00 0.97 0.55 0.87 1.06 0.00 0.00 176.91 180.35 2i9p h LYS 60 N 0.47 1.16 -0.00 1.72 1.57 -0.49 -1.93 116.57 119.06 2i9p h LYS 60 Ca 0.02 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2i9p h LYS 60 Cb 1.06 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2i9p h LYS 60 CO 0.10 0.79 -0.06 0.72 -0.57 0.00 0.00 179.45 180.43 2i9p n HIS 61 N -4.45 0.00 -0.27 -1.35 8.25 -0.53 -4.93 115.22 111.94 2i9p n HIS 61 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2i9p n HIS 61 Cb 0.04 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.86 2i9p n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i9p n GLY 62 N 1.33 0.80 3.63 -1.41 0.00 -0.73 -5.09 105.19 103.72 2i9p n GLY 62 Ca 0.13 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2i9p n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i9p s TYR 63 N -1.78 3.15 0.13 1.61 2.02 -0.26 -4.90 117.35 117.32 2i9p s TYR 63 Ca 0.00 0.04 -0.30 0.00 -0.37 0.00 0.00 57.07 56.44 2i9p s TYR 63 Cb 0.00 -1.89 -0.07 0.00 -0.40 0.00 0.00 41.96 39.60 2i9p s TYR 63 CO 0.00 0.27 1.16 -2.14 -1.57 0.00 0.00 175.55 173.28 2i9p s PRO 64 N -0.30 4.50 -0.09 -1.71 0.02 -1.26 -4.33 135.00 131.84 2i9p s PRO 64 Ca 0.06 1.78 -0.02 0.00 0.02 0.00 0.00 61.00 62.84 2i9p s PRO 64 Cb -0.12 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 31.07 2i9p s PRO 64 CO 0.02 -0.10 0.01 -0.51 -0.33 0.00 0.00 177.00 176.09 2i9p s LEU 65 N 0.26 3.64 -0.44 -5.54 1.02 -1.26 -0.90 118.68 115.46 2i9p s LEU 65 Ca 0.54 0.17 -0.05 0.00 0.02 0.00 0.00 54.13 54.80 2i9p s LEU 65 Cb -0.30 -1.85 0.12 0.00 0.02 0.00 0.00 46.19 44.18 2i9p s LEU 65 CO 0.33 0.38 0.27 -0.63 0.02 0.00 0.00 176.35 176.72 2i9p s ILE 66 N -0.90 3.67 0.19 -0.59 1.01 -0.68 -2.72 121.20 121.18 2i9p s ILE 66 Ca 0.14 -1.97 -0.18 0.00 0.00 0.00 0.00 60.65 58.64 2i9p s ILE 66 Cb -0.11 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.81 2i9p s ILE 66 CO 0.03 -0.73 0.66 -0.63 0.00 0.00 0.00 174.94 174.26 2i9p s ILE 67 N 1.20 4.67 -0.09 2.92 -1.09 1.00 -2.32 121.20 127.49 2i9p s ILE 67 Ca 0.07 1.13 -0.13 0.00 -2.23 0.00 0.00 60.65 59.50 2i9p s ILE 67 Cb -0.24 -3.82 0.03 0.00 -1.58 0.00 0.00 42.46 36.85 2i9p s ILE 67 CO -0.03 0.24 0.33 -0.47 -1.23 0.00 0.00 174.94 173.78 2i9p s TYR 68 N -1.48 -0.31 -0.21 3.97 5.04 -0.84 -1.49 117.35 122.03 2i9p s TYR 68 Ca 0.41 0.70 -0.17 0.00 -2.44 0.00 0.00 57.07 55.57 2i9p s TYR 68 Cb -0.16 0.12 0.06 0.00 0.35 0.00 0.00 41.96 42.32 2i9p s TYR 68 CO 0.20 -0.25 0.55 0.34 -1.34 0.00 0.00 175.55 175.05 2i9p s ASP 69 N -0.31 -0.63 0.56 4.32 -1.08 -1.26 -1.33 116.67 116.94 2i9p s ASP 69 Ca -0.04 1.14 0.29 0.00 -0.52 0.00 0.00 52.55 53.41 2i9p s ASP 69 Cb -0.03 1.10 1.65 0.00 -1.46 0.00 0.00 42.92 44.18 2i9p s ASP 69 CO 0.02 -0.20 2.16 1.62 0.52 0.00 0.00 175.17 179.29 2i9p h VAL 70 N 4.66 0.52 -3.42 1.11 3.04 -1.99 -3.34 116.25 116.84 2i9p h VAL 70 Ca -0.30 -0.28 -0.69 0.00 -1.01 0.00 0.00 66.70 64.42 2i9p h VAL 70 Cb 1.18 1.18 -0.18 0.00 -2.01 0.00 0.00 31.29 31.47 2i9p h VAL 70 CO 0.19 0.06 -0.08 0.12 -1.01 0.00 0.00 177.57 176.85 2i9p s PHE 71 N -4.38 3.12 0.23 3.17 5.36 -1.26 -4.97 117.98 119.26 2i9p s PHE 71 Ca -0.04 -0.45 0.08 0.00 -0.96 0.00 0.00 56.93 55.56 2i9p s PHE 71 Cb 0.14 -3.22 0.23 0.00 -0.34 0.00 0.00 43.02 39.82 2i9p s PHE 71 CO 0.56 -0.86 1.54 -1.00 -1.46 0.00 0.00 175.22 174.00 2i9p h PRO 72 N 8.85 0.09 -0.90 10.12 0.13 -2.03 -2.56 132.00 145.70 2i9p h PRO 72 Ca -0.27 -0.07 0.10 0.00 -0.87 0.00 0.00 66.00 64.89 2i9p h PRO 72 Cb 1.10 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 2i9p h PRO 72 CO 0.88 0.74 0.58 -0.44 -0.23 0.00 0.00 178.00 179.53 2i9p h ASP 73 N 0.06 0.79 -0.20 1.44 3.32 -1.93 -0.87 116.42 119.03 2i9p h ASP 73 Ca -0.01 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.12 2i9p h ASP 73 Cb 1.22 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2i9p h ASP 73 CO 0.10 0.46 0.28 0.00 -1.72 0.00 0.00 179.24 178.35 2i9p h ALA 74 N 1.56 1.74 0.04 3.45 0.00 -1.82 -1.66 119.26 122.57 2i9p h ALA 74 Ca 0.42 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.05 2i9p h ALA 74 Cb 0.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2i9p h ALA 74 CO -0.19 -0.38 -1.46 0.00 0.00 0.00 0.00 179.25 177.23 2i9p h LYS 76 N 0.02 0.18 -0.12 0.00 6.56 -1.26 0.49 116.57 122.45 2i9p h LYS 76 Ca -0.20 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.35 2i9p h LYS 76 Cb 1.94 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 33.55 2i9p h LYS 76 CO 0.12 0.12 -0.07 1.49 -2.06 0.00 0.00 179.45 179.04 2i9p h GLU 77 N 0.19 0.17 0.00 3.15 4.81 -1.78 -3.14 114.58 117.97 2i9p h GLU 77 Ca 0.78 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.73 2i9p h GLU 77 Cb 1.98 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.29 2i9p h GLU 77 CO -0.63 0.26 -1.41 0.74 -0.73 0.00 0.00 179.01 177.23 2i9p h PHE 78 N 0.17 0.00 0.00 0.92 -1.00 -0.30 -3.11 116.94 113.61 2i9p h PHE 78 Ca 0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2i9p h PHE 78 Cb 0.24 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 2i9p h PHE 78 CO 0.00 0.99 -0.06 0.37 -1.61 0.00 0.00 178.31 178.00 2i9p h GLN 79 N 0.00 0.00 0.00 1.51 4.15 -1.48 -2.06 115.11 117.23 2i9p h GLN 79 Ca -0.17 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.04 2i9p h GLN 79 Cb 1.91 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.57 2i9p h GLN 79 CO 0.10 0.06 -0.99 -0.44 -1.93 0.00 0.00 178.83 175.64 2i9p h ASP 80 N 0.00 0.01 0.67 -0.69 3.32 -1.55 -3.26 116.42 114.92 2i9p h ASP 80 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2i9p h ASP 80 Cb 0.12 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2i9p h ASP 80 CO 0.01 0.99 0.00 0.00 -1.72 0.00 0.00 179.24 178.52 2i9p n ALA 81 N -2.36 1.83 0.00 3.45 0.00 -0.95 -4.86 120.51 117.62 2i9p n ALA 81 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2i9p n ALA 81 Cb 0.93 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2i9p n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i9p n GLY 82 N 0.36 0.73 3.89 0.00 0.00 -1.18 -5.11 105.19 103.88 2i9p n GLY 82 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2i9p n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i9p s GLU 83 N -0.57 3.63 -0.23 1.61 0.41 -0.81 -5.02 118.70 117.72 2i9p s GLU 83 Ca 0.00 0.37 -0.16 0.00 -0.41 0.00 0.00 54.97 54.77 2i9p s GLU 83 Cb 0.00 -2.34 -0.04 0.00 -1.78 0.00 0.00 34.13 29.97 2i9p s GLU 83 CO 0.00 -0.19 0.40 -1.14 -0.49 0.00 0.00 175.26 173.83 2i9p s GLN 84 N -4.49 4.11 -0.12 1.61 0.74 -1.10 -4.25 119.66 116.15 2i9p s GLN 84 Ca 0.50 0.15 -0.08 0.00 0.05 0.00 0.00 55.36 55.97 2i9p s GLN 84 Cb -0.10 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 2i9p s GLN 84 CO 0.41 -0.15 0.17 0.08 -0.55 0.00 0.00 175.29 175.25 2i9p s VAL 85 N 1.67 5.44 0.43 1.34 1.01 -1.26 -0.00 120.40 129.03 2i9p s VAL 85 Ca 0.18 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.50 2i9p s VAL 85 Cb -0.15 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2i9p s VAL 85 CO 0.09 0.59 0.02 0.68 0.00 0.00 0.00 175.10 176.47 2i9p s VAL 86 N -0.84 1.84 -1.53 2.92 -7.23 -0.56 -4.93 120.40 110.08 2i9p s VAL 86 Ca 0.15 -1.99 0.26 0.00 -1.81 0.00 0.00 61.98 58.60 2i9p s VAL 86 Cb -0.12 -2.83 0.22 0.00 0.56 0.00 0.00 36.38 34.20 2i9p s VAL 86 CO 0.04 0.00 1.56 -1.54 -0.31 0.00 0.00 175.10 174.86 2i9p n SER 87 N -1.04 0.81 -3.71 4.85 3.41 -1.26 -4.75 113.62 111.92 2i9p n SER 87 Ca -0.08 -0.66 -0.05 0.00 -0.26 0.00 0.00 58.87 57.82 2i9p n SER 87 Cb 0.67 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.73 2i9p n SER 87 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2i9p s SER 88 N -2.64 -0.24 0.14 4.04 1.04 -1.26 -5.02 113.70 109.77 2i9p s SER 88 Ca 0.21 -0.34 -0.18 0.00 0.48 0.00 0.00 55.95 56.12 2i9p s SER 88 Cb 0.19 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.83 2i9p s SER 88 CO 0.56 -0.91 1.74 -0.65 0.98 0.00 0.00 173.24 174.97 2i9p h PRO 89 N 2.00 0.21 -0.95 4.02 0.11 -1.86 -2.49 132.00 133.04 2i9p h PRO 89 Ca -0.24 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.08 2i9p h PRO 89 Cb 1.24 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2i9p h PRO 89 CO 0.27 0.14 0.51 0.00 -0.21 0.00 0.00 178.00 178.70 2i9p h ALA 90 N 1.20 1.60 0.00 -0.75 0.00 -1.30 0.22 119.26 120.23 2i9p h ALA 90 Ca 0.13 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2i9p h ALA 90 Cb 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2i9p h ALA 90 CO -0.15 -0.26 -0.35 -0.44 0.00 0.00 0.00 179.25 178.06 2i9p h ASP 91 N 0.53 0.00 0.05 0.00 5.19 -1.79 -0.88 116.42 119.52 2i9p h ASP 91 Ca 0.59 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 57.00 2i9p h ASP 91 Cb 1.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2i9p h ASP 91 CO -0.48 0.35 -0.02 0.58 -3.12 0.00 0.00 179.24 176.54 2i9p h VAL 92 N 0.00 1.19 -0.54 -1.35 2.07 -0.19 -3.27 116.25 114.16 2i9p h VAL 92 Ca -0.00 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2i9p h VAL 92 Cb 0.81 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 2i9p h VAL 92 CO 0.04 0.20 0.36 0.00 0.02 0.00 0.00 177.57 178.20 2i9p h ALA 93 N 0.49 1.69 0.00 1.67 0.00 -0.83 0.20 119.26 122.49 2i9p h ALA 93 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2i9p h ALA 93 Cb 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2i9p h ALA 93 CO 0.01 0.26 -0.08 1.05 0.00 0.00 0.00 179.25 180.49 2i9p h GLU 94 N 0.66 0.00 0.00 0.00 4.11 -1.23 -3.24 114.58 114.88 2i9p h GLU 94 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 2i9p h GLU 94 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2i9p h GLU 94 CO -0.05 0.08 -0.84 1.63 0.07 0.00 0.00 179.01 179.89 2i9p n LYS 95 N -3.52 2.09 -4.38 1.06 5.02 -0.58 -5.03 118.16 112.83 2i9p n LYS 95 Ca -0.02 -0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 2i9p n LYS 95 Cb 0.20 -0.96 -0.15 0.00 -0.02 0.00 0.00 35.03 34.10 2i9p n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i9p s ALA 96 N -1.98 2.46 0.08 7.82 0.00 0.61 -4.93 121.76 125.84 2i9p s ALA 96 Ca -0.00 -1.11 0.19 0.00 0.00 0.00 0.00 51.96 51.04 2i9p s ALA 96 Cb 0.03 -1.24 0.58 0.00 0.00 0.00 0.00 23.12 22.48 2i9p s ALA 96 CO 0.18 -0.15 1.68 -0.44 0.00 0.00 0.00 175.76 177.02 2i9p h ASP 97 N 7.55 0.00 -3.35 0.00 3.45 -1.85 -3.43 116.42 118.79 2i9p h ASP 97 Ca -0.37 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 56.86 2i9p h ASP 97 Cb 1.17 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.63 2i9p h ASP 97 CO 0.59 0.38 -0.56 0.00 -1.57 0.00 0.00 179.24 178.08 2i9p s ARG 98 N -3.46 0.13 0.10 3.56 1.70 -1.26 -2.50 118.95 117.22 2i9p s ARG 98 Ca 0.01 0.46 0.08 0.00 -0.47 0.00 0.00 55.73 55.81 2i9p s ARG 98 Cb 0.10 -0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.29 2i9p s ARG 98 CO 0.69 -0.18 -0.21 0.42 -1.08 0.00 0.00 175.30 174.94 2i9p s ILE 99 N 1.34 1.72 -0.02 4.99 1.01 0.11 -1.70 121.20 128.67 2i9p s ILE 99 Ca -0.08 -1.53 0.07 0.00 0.00 0.00 0.00 60.65 59.11 2i9p s ILE 99 Cb -0.11 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2i9p s ILE 99 CO -0.07 -0.04 -0.22 -0.63 0.00 0.00 0.00 174.94 173.98 2i9p s ILE 100 N -1.14 1.70 -0.13 2.92 1.01 0.20 -0.18 121.20 125.58 2i9p s ILE 100 Ca 0.07 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 2i9p s ILE 100 Cb -0.10 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 40.99 2i9p s ILE 100 CO 0.04 0.48 -0.09 0.42 0.00 0.00 0.00 174.94 175.78 2i9p s THR 101 N -0.51 1.21 -0.71 2.92 -4.23 -0.16 -1.01 115.64 113.16 2i9p s THR 101 Ca 0.08 -0.45 0.05 0.00 -1.18 0.00 0.00 61.69 60.20 2i9p s THR 101 Cb -0.08 -1.22 0.17 0.00 1.34 0.00 0.00 72.50 72.71 2i9p s THR 101 CO -0.01 0.36 0.50 0.80 -0.54 0.00 0.00 174.62 175.74 2i9p n MET 102 N 4.88 1.85 -4.09 3.99 0.00 -0.38 -1.07 117.12 122.30 2i9p n MET 102 Ca -0.14 -4.50 -0.23 0.00 0.00 0.00 0.00 57.70 52.84 2i9p n MET 102 Cb 0.50 -2.29 -0.06 0.00 0.00 0.00 0.00 33.22 31.37 2i9p n MET 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2i9p s LEU 103 N -1.49 3.36 0.03 -0.89 1.43 -1.26 -4.55 118.68 115.31 2i9p s LEU 103 Ca 0.25 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 2i9p s LEU 103 Cb -0.04 -1.88 -0.16 0.00 0.03 0.00 0.00 46.19 44.14 2i9p s LEU 103 CO -0.17 -0.23 1.25 -0.65 0.23 0.00 0.00 176.35 176.78 2i9p h PRO 104 N 1.55 -0.93 0.00 1.29 0.11 -1.96 -3.39 132.00 128.66 2i9p h PRO 104 Ca -0.44 0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.50 2i9p h PRO 104 Cb 1.25 0.21 -0.06 0.00 0.11 0.00 0.00 31.00 32.51 2i9p h PRO 104 CO 0.62 -0.60 -0.16 -2.37 -0.21 0.00 0.00 178.00 175.27 2i9p n THR 105 N -5.44 0.00 -0.24 -1.15 5.66 -1.26 -4.51 114.28 107.34 2i9p n THR 105 Ca -0.13 -1.38 -0.12 0.00 -3.05 0.00 0.00 64.05 59.37 2i9p n THR 105 Cb 0.39 0.80 -0.09 0.00 -1.55 0.00 0.00 70.33 69.88 2i9p n THR 105 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2i9p h SER 106 N 1.40 -1.91 -0.93 1.09 0.02 -1.94 -1.59 113.55 109.69 2i9p h SER 106 Ca -0.18 0.27 0.20 0.00 -0.84 0.00 0.00 61.79 61.24 2i9p h SER 106 Cb 0.84 0.81 -0.07 0.00 0.14 0.00 0.00 62.40 64.12 2i9p h SER 106 CO 0.25 -0.34 0.61 0.16 -1.14 0.00 0.00 176.83 176.37 2i9p h ILE 107 N -0.25 0.68 -0.30 3.27 3.07 -1.98 0.70 117.51 122.68 2i9p h ILE 107 Ca 0.12 -0.16 -0.03 0.00 1.55 0.00 0.00 64.86 66.34 2i9p h ILE 107 Cb 0.54 0.16 -0.01 0.00 -0.27 0.00 0.00 36.82 37.24 2i9p h ILE 107 CO -0.72 0.09 0.08 0.78 -1.05 0.00 0.00 178.15 177.33 2i9p h ASN 108 N 0.47 0.45 -0.15 2.16 4.21 -1.71 -0.12 115.58 120.90 2i9p h ASN 108 Ca 0.49 -0.22 -0.02 0.00 1.21 0.00 0.00 56.30 57.77 2i9p h ASN 108 Cb 1.14 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.21 2i9p h ASN 108 CO -0.21 0.56 0.03 0.00 -1.29 0.00 0.00 177.43 176.51 2i9p h ALA 109 N 0.92 0.19 -0.55 -0.83 0.00 -0.95 0.28 119.26 118.31 2i9p h ALA 109 Ca 0.10 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2i9p h ALA 109 Cb 0.27 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2i9p h ALA 109 CO -0.00 -0.15 0.03 0.82 0.00 0.00 0.00 179.25 179.94 2i9p h ILE 110 N 0.03 0.58 0.18 0.00 2.04 -0.83 -0.27 117.51 119.24 2i9p h ILE 110 Ca 0.05 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2i9p h ILE 110 Cb 0.28 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2i9p h ILE 110 CO 0.00 0.03 -0.09 -0.33 0.00 0.00 0.00 178.15 177.76 2i9p h GLU 111 N 0.15 -0.23 -0.72 2.37 5.08 -0.85 0.21 114.58 120.58 2i9p h GLU 111 Ca 0.29 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.79 2i9p h GLU 111 Cb 0.44 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2i9p h GLU 111 CO -0.44 0.11 0.48 0.00 -1.00 0.00 0.00 179.01 178.16 2i9p h ALA 112 N 0.11 2.06 0.00 3.43 0.00 -0.06 0.23 119.26 125.03 2i9p h ALA 112 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2i9p h ALA 112 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2i9p h ALA 112 CO 0.04 -0.24 -0.59 0.66 0.00 0.00 0.00 179.25 179.12 2i9p n TYR 113 N -4.48 0.89 1.19 0.00 4.01 -0.15 -1.85 117.16 116.78 2i9p n TYR 113 Ca 0.13 0.39 0.13 0.00 -0.16 0.00 0.00 57.90 58.39 2i9p n TYR 113 Cb 0.47 -0.78 0.36 0.00 -0.31 0.00 0.00 39.34 39.08 2i9p n TYR 113 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2i9p n SER 114 N -4.60 0.84 -4.55 7.72 7.64 0.06 -1.84 113.62 118.88 2i9p n SER 114 Ca -0.09 -0.69 -0.30 0.00 1.01 0.00 0.00 58.87 58.79 2i9p n SER 114 Cb 0.31 0.14 0.20 0.00 -1.01 0.00 0.00 64.21 63.85 2i9p n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2i9p n GLY 115 N 1.38 -1.23 0.35 0.23 0.00 0.81 -4.77 105.19 101.96 2i9p n GLY 115 Ca 0.11 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.36 2i9p n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9p h ALA 116 N -2.18 1.68 -1.23 4.61 0.00 -1.93 0.34 119.26 120.54 2i9p h ALA 116 Ca -0.50 0.08 -0.60 0.00 0.00 0.00 0.00 54.91 53.88 2i9p h ALA 116 Cb 1.30 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.60 2i9p h ALA 116 CO 0.43 -0.05 -0.53 0.09 0.00 0.00 0.00 179.25 179.19 2i9p n ASN 117 N -4.76 5.15 -4.53 0.00 5.03 -1.26 -4.96 115.26 109.93 2i9p n ASN 117 Ca 0.23 -3.74 -0.26 0.00 0.87 0.00 0.00 54.58 51.69 2i9p n ASN 117 Cb 0.57 -0.50 0.13 0.00 -1.02 0.00 0.00 39.78 38.96 2i9p n ASN 117 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2i9p s GLY 118 N -3.27 1.76 0.14 7.41 0.00 0.12 -2.27 107.32 111.22 2i9p s GLY 118 Ca 0.50 -1.51 -0.17 0.00 0.00 0.00 0.00 44.72 43.54 2i9p s GLY 118 CO -0.14 -0.89 1.79 -2.22 0.00 0.00 0.00 173.10 171.64 2i9p h ILE 119 N -0.87 1.05 0.00 0.90 2.04 -0.60 -2.77 117.51 117.26 2i9p h ILE 119 Ca -0.39 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2i9p h ILE 119 Cb 1.26 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2i9p h ILE 119 CO 0.41 0.07 0.00 0.18 0.00 0.00 0.00 178.15 178.82 2i9p n LEU 120 N -4.89 0.48 0.18 1.44 4.77 -0.87 -1.22 117.00 116.89 2i9p n LEU 120 Ca -0.01 0.68 0.04 0.00 -0.03 0.00 0.00 56.01 56.69 2i9p n LEU 120 Cb 0.04 -0.68 0.30 0.00 -2.33 0.00 0.00 43.42 40.75 2i9p n LEU 120 CO 0.33 -0.71 0.64 0.11 -1.33 0.00 0.00 177.39 176.43 2i9p h LYS 121 N 0.00 0.00 0.00 3.23 6.56 -1.72 -3.37 116.57 121.27 2i9p h LYS 121 Ca 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 2i9p h LYS 121 Cb 0.14 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.73 2i9p h LYS 121 CO 0.00 0.43 -0.56 1.63 -2.06 0.00 0.00 179.45 178.88 2i9p n LYS 122 N -3.62 0.10 -2.10 3.15 4.01 -0.51 -5.10 118.16 114.09 2i9p n LYS 122 Ca -0.01 -1.30 -0.39 0.00 -0.51 0.00 0.00 58.31 56.10 2i9p n LYS 122 Cb 0.53 -0.49 -0.01 0.00 -0.51 0.00 0.00 35.03 34.55 2i9p n LYS 122 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2i9p s VAL 123 N -0.22 2.72 0.26 -0.18 0.11 -0.35 -3.68 120.40 119.07 2i9p s VAL 123 Ca 0.08 0.65 0.01 0.00 -2.93 0.00 0.00 61.98 59.79 2i9p s VAL 123 Cb 0.09 -3.38 -0.04 0.00 -1.53 0.00 0.00 36.38 31.52 2i9p s VAL 123 CO -0.03 0.09 0.45 -1.59 -3.33 0.00 0.00 175.10 170.69 2i9p s LYS 124 N -2.21 3.50 0.16 1.54 -2.85 -1.26 -5.03 119.74 113.59 2i9p s LYS 124 Ca 0.56 -0.40 -0.32 0.00 -1.00 0.00 0.00 55.97 54.82 2i9p s LYS 124 Cb -0.37 -2.78 -0.17 0.00 -2.06 0.00 0.00 37.83 32.45 2i9p s LYS 124 CO 0.47 0.31 0.82 1.63 0.10 0.00 0.00 175.35 178.68 2i9p n LYS 125 N -1.20 0.38 -1.18 1.78 4.76 -1.26 -2.53 118.16 118.91 2i9p n LYS 125 Ca -0.05 0.14 -0.06 0.00 -2.87 0.00 0.00 58.31 55.46 2i9p n LYS 125 Cb 0.55 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 32.33 2i9p n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2i9p n GLY 126 N 1.80 0.73 3.79 0.72 0.00 0.14 -4.97 105.19 107.39 2i9p n GLY 126 Ca 0.17 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2i9p n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9p s SER 127 N -2.35 5.65 -0.36 1.61 0.01 -1.05 -4.75 113.70 112.47 2i9p s SER 127 Ca 0.00 1.97 -0.09 0.00 1.31 0.00 0.00 55.95 59.15 2i9p s SER 127 Cb 0.00 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.71 2i9p s SER 127 CO 0.00 -1.26 0.16 -0.22 0.41 0.00 0.00 173.24 172.33 2i9p s LEU 128 N -4.29 4.53 -0.19 2.44 2.96 -1.04 -0.39 118.68 122.70 2i9p s LEU 128 Ca 0.67 -1.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 2i9p s LEU 128 Cb -0.19 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2i9p s LEU 128 CO 0.33 -0.36 0.05 -0.76 -1.32 0.00 0.00 176.35 174.30 2i9p s LEU 129 N 1.48 3.70 -0.14 -0.68 1.43 0.11 -0.71 118.68 123.87 2i9p s LEU 129 Ca 0.00 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2i9p s LEU 129 Cb -0.19 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2i9p s LEU 129 CO 0.05 0.14 -0.17 -0.63 0.23 0.00 0.00 176.35 175.97 2i9p s ILE 130 N 0.55 1.70 -0.37 -0.59 1.01 0.74 -1.57 121.20 122.67 2i9p s ILE 130 Ca 0.03 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 2i9p s ILE 130 Cb -0.13 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.83 2i9p s ILE 130 CO 0.01 0.48 0.17 -0.62 0.00 0.00 0.00 174.94 174.98 2i9p s ASP 131 N 1.15 5.52 -0.07 3.58 2.15 -0.74 -0.99 116.67 127.28 2i9p s ASP 131 Ca -0.01 -1.17 0.20 0.00 0.43 0.00 0.00 52.55 51.99 2i9p s ASP 131 Cb -0.14 -1.94 0.70 0.00 -0.30 0.00 0.00 42.92 41.23 2i9p s ASP 131 CO -0.06 -0.39 1.60 -1.20 -0.17 0.00 0.00 175.17 174.95 2i9p n SER 132 N 4.89 4.46 -4.75 -0.34 7.64 -0.23 -0.73 113.62 124.56 2i9p n SER 132 Ca -0.12 -2.28 -0.32 0.00 1.01 0.00 0.00 58.87 57.17 2i9p n SER 132 Cb 0.45 -0.55 0.09 0.00 -1.01 0.00 0.00 64.21 63.19 2i9p n SER 132 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2i9p s SER 133 N -0.93 4.36 -0.44 6.43 0.01 -0.98 -4.24 113.70 117.92 2i9p s SER 133 Ca 0.50 1.95 -0.14 0.00 1.31 0.00 0.00 55.95 59.57 2i9p s SER 133 Cb 0.30 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 64.05 2i9p s SER 133 CO 0.28 -2.13 0.33 -0.89 0.41 0.00 0.00 173.24 171.24 2i9p s THR 134 N -2.70 5.05 0.25 1.44 2.01 -1.26 -4.27 115.64 116.17 2i9p s THR 134 Ca 0.64 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2i9p s THR 134 Cb -0.19 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2i9p s THR 134 CO 0.53 -0.45 0.16 0.27 -0.69 0.00 0.00 174.62 174.43 2i9p s ILE 135 N 1.62 0.15 0.16 1.82 -4.36 -1.26 -4.61 121.20 114.72 2i9p s ILE 135 Ca 0.04 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.11 2i9p s ILE 135 Cb -0.22 -2.52 -0.12 0.00 1.25 0.00 0.00 42.46 40.85 2i9p s ILE 135 CO 0.07 0.00 1.73 -0.67 0.24 0.00 0.00 174.94 176.32 2i9p n ASP 136 N -0.67 3.79 -0.27 4.36 -0.08 -1.26 -4.84 116.55 117.58 2i9p n ASP 136 Ca 0.02 1.04 -0.01 0.00 -1.51 0.00 0.00 54.79 54.34 2i9p n ASP 136 Cb 0.65 -1.52 0.11 0.00 2.34 0.00 0.00 41.12 42.70 2i9p n ASP 136 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2i9p h PRO 137 N 7.23 0.80 -0.94 -0.67 0.11 -1.92 -1.16 132.00 135.45 2i9p h PRO 137 Ca -0.45 -0.05 0.18 0.00 0.11 0.00 0.00 66.00 65.79 2i9p h PRO 137 Cb 1.22 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.05 2i9p h PRO 137 CO 0.94 0.53 0.54 0.00 -0.21 0.00 0.00 178.00 179.80 2i9p h ALA 138 N 1.37 1.51 -0.09 -0.75 0.00 -1.93 0.12 119.26 119.50 2i9p h ALA 138 Ca 0.33 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 2i9p h ALA 138 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2i9p h ALA 138 CO -0.17 -0.07 -0.53 0.28 0.00 0.00 0.00 179.25 178.76 2i9p h VAL 139 N 0.70 1.36 -0.35 0.00 2.07 -1.61 -1.75 116.25 116.66 2i9p h VAL 139 Ca 0.54 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 66.26 2i9p h VAL 139 Cb 0.81 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2i9p h VAL 139 CO -0.38 0.54 0.21 0.28 0.02 0.00 0.00 177.57 178.24 2i9p h SER 140 N 0.20 0.35 -0.50 0.57 0.02 -0.15 -1.55 113.55 112.50 2i9p h SER 140 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2i9p h SER 140 Cb 1.00 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2i9p h SER 140 CO 0.08 0.25 0.29 0.11 -1.14 0.00 0.00 176.83 176.43 2i9p h LYS 141 N 0.43 0.68 -0.40 3.45 1.57 -0.98 -0.01 116.57 121.31 2i9p h LYS 141 Ca 0.14 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2i9p h LYS 141 Cb -0.01 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 2i9p h LYS 141 CO -0.06 0.50 0.01 0.93 -0.57 0.00 0.00 179.45 180.27 2i9p h GLU 142 N 0.66 0.11 -0.42 3.15 5.08 -1.12 0.16 114.58 122.21 2i9p h GLU 142 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2i9p h GLU 142 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2i9p h GLU 142 CO -0.03 0.08 0.21 -0.07 -1.00 0.00 0.00 179.01 178.19 2i9p h LEU 143 N 0.12 0.54 -0.65 1.33 3.38 -1.09 -2.42 115.31 116.52 2i9p h LEU 143 Ca 0.20 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2i9p h LEU 143 Cb 0.27 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2i9p h LEU 143 CO -0.32 0.51 0.30 0.00 0.09 0.00 0.00 178.44 179.02 2i9p h ALA 144 N 1.06 0.87 -0.67 1.53 0.00 -0.18 0.54 119.26 122.40 2i9p h ALA 144 Ca 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2i9p h ALA 144 Cb 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2i9p h ALA 144 CO -0.02 -0.10 0.30 0.87 0.00 0.00 0.00 179.25 180.30 2i9p h LYS 145 N 0.52 0.98 -0.06 0.00 6.56 -0.59 -0.01 116.57 123.97 2i9p h LYS 145 Ca 0.32 -0.16 -0.13 0.00 -1.06 0.00 0.00 60.65 59.62 2i9p h LYS 145 Cb 0.34 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2i9p h LYS 145 CO -0.27 0.79 -0.55 0.93 -2.06 0.00 0.00 179.45 178.29 2i9p h GLU 146 N 0.94 0.17 -0.05 3.15 4.39 -0.67 -1.35 114.58 121.16 2i9p h GLU 146 Ca 0.23 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2i9p h GLU 146 Cb 0.15 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2i9p h GLU 146 CO -0.03 0.68 -0.29 0.28 -1.16 0.00 0.00 179.01 178.49 2i9p h VAL 147 N 0.13 1.46 -0.48 3.13 2.07 0.15 -3.12 116.25 119.59 2i9p h VAL 147 Ca -0.00 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 65.80 2i9p h VAL 147 Cb 1.01 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 2i9p h VAL 147 CO 0.08 0.50 0.32 -0.33 0.02 0.00 0.00 177.57 178.16 2i9p h GLU 148 N -0.26 0.46 -0.30 1.57 3.07 -0.96 -0.28 114.58 117.88 2i9p h GLU 148 Ca -0.02 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2i9p h GLU 148 Cb 0.96 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 2i9p h GLU 148 CO 0.06 0.31 0.04 0.87 -1.40 0.00 0.00 179.01 178.89 2i9p h LYS 149 N 0.48 0.44 -0.21 2.33 1.57 -1.27 -2.40 116.57 117.50 2i9p h LYS 149 Ca 0.20 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2i9p h LYS 149 Cb 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2i9p h LYS 149 CO -0.05 0.43 0.00 -1.33 -0.57 0.00 0.00 179.45 177.93 2i9p n MET 150 N -4.34 1.65 -2.34 3.15 2.81 -0.15 -4.93 117.12 112.97 2i9p n MET 150 Ca 0.01 -0.99 -0.07 0.00 -1.81 0.00 0.00 57.70 54.84 2i9p n MET 150 Cb 0.19 -1.32 0.01 0.00 -0.71 0.00 0.00 33.22 31.39 2i9p n MET 150 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i9p n GLY 151 N 1.04 0.20 3.70 3.03 0.00 -0.90 -4.64 105.19 107.61 2i9p n GLY 151 Ca 0.13 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2i9p n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9p s ALA 152 N -2.56 3.73 -0.04 4.61 0.00 -0.96 0.24 121.76 126.78 2i9p s ALA 152 Ca 0.05 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2i9p s ALA 152 Cb -0.02 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2i9p s ALA 152 CO 0.07 -0.07 -0.12 0.08 0.00 0.00 0.00 175.76 175.72 2i9p s VAL 153 N -2.85 3.29 0.04 0.00 1.01 0.48 -3.81 120.40 118.56 2i9p s VAL 153 Ca 0.16 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.53 2i9p s VAL 153 Cb 0.04 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2i9p s VAL 153 CO 0.08 0.54 -0.26 0.12 0.00 0.00 0.00 175.10 175.59 2i9p s PHE 154 N -0.81 2.33 -0.12 5.22 5.36 -1.26 -0.72 117.98 127.98 2i9p s PHE 154 Ca 0.13 -0.41 -0.05 0.00 -0.96 0.00 0.00 56.93 55.64 2i9p s PHE 154 Cb -0.11 -1.40 0.06 0.00 -0.34 0.00 0.00 43.02 41.23 2i9p s PHE 154 CO 0.02 0.12 0.26 -1.64 -1.46 0.00 0.00 175.22 172.52 2i9p s MET 155 N -1.21 0.16 0.11 10.12 -1.94 -0.61 -4.66 119.30 121.27 2i9p s MET 155 Ca 0.12 0.69 -0.30 0.00 -1.71 0.00 0.00 55.69 54.48 2i9p s MET 155 Cb -0.10 -0.06 -0.07 0.00 2.01 0.00 0.00 34.83 36.61 2i9p s MET 155 CO 0.02 -0.25 1.20 0.16 -0.01 0.00 0.00 175.02 176.14 2i9p s ASP 156 N 2.09 7.09 -0.39 3.03 -4.77 -1.05 -1.78 116.67 120.88 2i9p s ASP 156 Ca -0.02 2.09 0.11 0.00 -3.30 0.00 0.00 52.55 51.43 2i9p s ASP 156 Cb -0.12 -2.59 0.35 0.00 -1.09 0.00 0.00 42.92 39.47 2i9p s ASP 156 CO -0.09 -0.43 0.82 0.00 0.70 0.00 0.00 175.17 176.17 2i9p n ALA 157 N 3.43 1.46 -0.87 2.11 0.00 0.09 -0.96 120.51 125.78 2i9p n ALA 157 Ca 0.07 -2.99 -0.30 0.00 0.00 0.00 0.00 53.44 50.23 2i9p n ALA 157 Cb 0.46 -0.98 0.17 0.00 0.00 0.00 0.00 19.45 19.10 2i9p n ALA 157 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2i9p s PRO 158 N -1.88 0.73 0.04 0.00 0.04 -1.20 -4.16 135.00 128.56 2i9p s PRO 158 Ca 0.36 1.12 0.07 0.00 0.04 0.00 0.00 61.00 62.59 2i9p s PRO 158 Cb 0.34 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 33.13 2i9p s PRO 158 CO -0.07 -2.69 -0.20 0.14 0.04 0.00 0.00 177.00 174.22 2i9p s VAL 159 N -2.71 1.59 0.01 -0.36 -7.23 -1.26 -1.68 120.40 108.76 2i9p s VAL 159 Ca 0.66 -1.17 0.01 0.00 -1.81 0.00 0.00 61.98 59.67 2i9p s VAL 159 Cb -0.21 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2i9p s VAL 159 CO 0.59 0.18 0.04 -0.44 -0.31 0.00 0.00 175.10 175.17 2i9p s SER 160 N -1.16 5.39 0.00 4.85 0.01 0.75 -4.95 113.70 118.59 2i9p s SER 160 Ca 0.07 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2i9p s SER 160 Cb -0.09 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2i9p s SER 160 CO 0.02 0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2i9p n GLY 161 N 1.22 2.25 0.00 3.44 0.00 -1.26 -1.40 105.19 109.44 2i9p n GLY 161 Ca -0.13 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2i9p n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9p n GLY 162 N 1.83 2.31 0.34 -0.02 0.00 -1.26 -4.80 105.19 103.59 2i9p n GLY 162 Ca 0.00 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 44.13 2i9p n GLY 162 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2i9p h VAL 163 N 0.00 1.05 0.38 1.61 2.07 -1.87 -0.81 116.25 118.69 2i9p h VAL 163 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2i9p h VAL 163 Cb 0.00 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2i9p h VAL 163 CO 0.00 0.13 -0.18 1.23 0.02 0.00 0.00 177.57 178.77 2i9p h GLY 164 N 0.72 -0.54 1.13 2.17 0.00 -1.94 -2.25 103.07 102.37 2i9p h GLY 164 Ca 0.27 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.83 2i9p h GLY 164 CO -0.08 -0.20 0.50 0.00 0.00 0.00 0.00 176.54 176.77 2i9p h ALA 165 N -0.18 1.56 -0.46 3.60 0.00 -1.83 -1.34 119.26 120.61 2i9p h ALA 165 Ca -0.05 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2i9p h ALA 165 Cb 0.50 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2i9p h ALA 165 CO 0.09 0.36 0.01 0.00 0.00 0.00 0.00 179.25 179.70 2i9p h ALA 166 N 1.56 0.43 0.27 0.00 0.00 -1.03 0.38 119.26 120.87 2i9p h ALA 166 Ca 0.30 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2i9p h ALA 166 Cb 0.06 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2i9p h ALA 166 CO -0.09 -0.38 -0.13 0.00 0.00 0.00 0.00 179.25 178.65 2i9p h ARG 167 N 0.12 -0.35 -0.30 0.00 -0.00 -0.66 -3.19 114.38 109.99 2i9p h ARG 167 Ca 0.23 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.72 2i9p h ARG 167 Cb 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.37 2i9p h ARG 167 CO -0.38 -0.00 0.14 0.66 0.00 0.00 0.00 179.97 180.39 2i9p h SER 168 N -0.79 0.37 0.00 7.04 4.64 -1.25 -3.47 113.55 120.09 2i9p h SER 168 Ca -0.04 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2i9p h SER 168 Cb 0.51 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2i9p h SER 168 CO 0.06 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 2i9p n GLY 169 N -1.33 1.26 1.52 -0.77 0.00 0.12 -5.01 105.19 100.99 2i9p n GLY 169 Ca 0.01 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.82 2i9p n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2i9p n ASN 170 N 0.59 5.00 -4.75 1.61 3.02 -0.47 -2.13 115.26 118.13 2i9p n ASN 170 Ca 0.00 -2.99 -0.36 0.00 -0.03 0.00 0.00 54.58 51.20 2i9p n ASN 170 Cb 0.09 -0.64 0.04 0.00 -0.61 0.00 0.00 39.78 38.67 2i9p n ASN 170 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i9p s LEU 171 N -2.82 3.63 -0.20 3.41 1.43 -1.24 -4.27 118.68 118.61 2i9p s LEU 171 Ca 0.50 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.94 2i9p s LEU 171 Cb 0.39 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 2i9p s LEU 171 CO 0.13 -1.73 0.18 -0.89 0.23 0.00 0.00 176.35 174.27 2i9p s THR 172 N -1.56 5.37 -0.17 5.49 2.01 -0.49 -1.75 115.64 124.54 2i9p s THR 172 Ca 0.79 0.28 -0.07 0.00 0.31 0.00 0.00 61.69 63.00 2i9p s THR 172 Cb -0.32 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2i9p s THR 172 CO 0.35 0.40 0.06 -0.36 -0.69 0.00 0.00 174.62 174.38 2i9p s PHE 173 N 0.59 3.25 -0.29 4.92 0.40 0.10 -0.18 117.98 126.78 2i9p s PHE 173 Ca 0.10 0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.46 2i9p s PHE 173 Cb -0.12 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.39 2i9p s PHE 173 CO 0.01 0.22 0.06 -1.64 0.70 0.00 0.00 175.22 174.57 2i9p s MET 174 N 0.14 3.05 -0.13 0.44 -1.94 -0.67 -1.30 119.30 118.88 2i9p s MET 174 Ca 0.04 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 2i9p s MET 174 Cb -0.12 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 2i9p s MET 174 CO 0.01 -0.44 -0.14 0.08 -0.01 0.00 0.00 175.02 174.51 2i9p s VAL 175 N 1.47 2.94 0.09 -6.03 1.01 0.30 -3.28 120.40 116.90 2i9p s VAL 175 Ca 0.02 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2i9p s VAL 175 Cb -0.17 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2i9p s VAL 175 CO 0.02 0.53 -0.19 -0.83 0.00 0.00 0.00 175.10 174.62 2i9p s GLY 176 N 0.38 1.12 0.00 4.51 0.00 -0.14 0.12 107.32 113.32 2i9p s GLY 176 Ca -0.11 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2i9p s GLY 176 CO 0.06 -1.15 0.00 0.61 0.00 0.00 0.00 173.10 172.62 2i9p n GLY 177 N 1.26 0.07 3.67 0.20 0.00 -0.34 -2.54 105.19 107.50 2i9p n GLY 177 Ca -0.20 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2i9p n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i9p s VAL 178 N -1.80 3.22 0.47 1.61 1.01 -1.26 -4.37 120.40 119.27 2i9p s VAL 178 Ca 0.00 0.38 0.14 0.00 0.00 0.00 0.00 61.98 62.49 2i9p s VAL 178 Cb 0.00 -3.24 0.29 0.00 0.00 0.00 0.00 36.38 33.43 2i9p s VAL 178 CO 0.00 -0.03 2.08 -0.08 0.00 0.00 0.00 175.10 177.08 2i9p h GLU 179 N 9.65 0.23 -0.97 2.72 4.81 -1.98 -1.25 114.58 127.79 2i9p h GLU 179 Ca -0.44 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 58.89 2i9p h GLU 179 Cb 1.21 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.45 2i9p h GLU 179 CO 0.94 0.15 0.62 -0.44 -0.73 0.00 0.00 179.01 179.56 2i9p h ASP 180 N 0.24 0.88 0.84 1.04 5.19 -2.03 -1.97 116.42 120.61 2i9p h ASP 180 Ca 0.11 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2i9p h ASP 180 Cb 0.15 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2i9p h ASP 180 CO -0.02 0.48 0.00 -0.62 -3.12 0.00 0.00 179.24 175.96 2i9p n GLU 181 N -4.59 0.01 -0.20 3.56 -0.58 -0.47 -3.76 120.64 114.59 2i9p n GLU 181 Ca 0.18 0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 56.99 2i9p n GLU 181 Cb 0.35 -1.51 0.19 0.00 -0.57 0.00 0.00 31.44 29.91 2i9p n GLU 181 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2i9p h PHE 182 N 0.00 0.97 0.05 -0.32 3.57 -1.42 -2.50 116.94 117.29 2i9p h PHE 182 Ca 0.00 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2i9p h PHE 182 Cb 0.42 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 2i9p h PHE 182 CO 0.00 0.70 -0.44 0.00 -2.23 0.00 0.00 178.31 176.34 2i9p h ALA 183 N 1.40 -0.76 -0.45 2.41 0.00 -1.76 -0.33 119.26 119.77 2i9p h ALA 183 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2i9p h ALA 183 Cb 0.09 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2i9p h ALA 183 CO -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 179.25 178.22 2i9p h ALA 184 N -0.18 0.42 -0.19 0.00 0.00 -1.76 -2.40 119.26 115.16 2i9p h ALA 184 Ca 0.03 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2i9p h ALA 184 Cb 0.68 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2i9p h ALA 184 CO -0.30 -0.39 -0.23 0.00 0.00 0.00 0.00 179.25 178.34 2i9p h ALA 185 N 1.40 1.25 -0.71 0.00 0.00 -1.17 -2.70 119.26 117.34 2i9p h ALA 185 Ca 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2i9p h ALA 185 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2i9p h ALA 185 CO -0.37 0.49 0.23 0.37 0.00 0.00 0.00 179.25 179.97 2i9p h GLN 186 N 0.31 1.09 -0.87 0.00 4.15 -0.57 0.12 115.11 119.35 2i9p h GLN 186 Ca 0.05 -0.23 0.11 0.00 0.77 0.00 0.00 58.65 59.35 2i9p h GLN 186 Cb 0.58 -0.16 -0.08 0.00 0.21 0.00 0.00 27.48 28.03 2i9p h GLN 186 CO 0.04 0.93 0.51 0.93 -1.93 0.00 0.00 178.83 179.31 2i9p h GLU 187 N 1.03 0.79 0.03 1.69 5.08 -1.15 -1.28 114.58 120.77 2i9p h GLU 187 Ca 0.23 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2i9p h GLU 187 Cb 0.29 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2i9p h GLU 187 CO -0.01 0.52 -0.40 1.25 -1.00 0.00 0.00 179.01 179.37 2i9p h LEU 188 N 0.81 0.11 -1.36 1.33 6.46 -1.37 -3.36 115.31 117.94 2i9p h LEU 188 Ca 0.43 -0.92 -0.06 0.00 -0.12 0.00 0.00 57.88 57.21 2i9p h LEU 188 Cb 0.45 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 2i9p h LEU 188 CO -0.27 1.17 -0.31 -0.07 -0.62 0.00 0.00 178.44 178.34 2i9p h LEU 189 N -0.84 0.00 -2.74 2.25 3.38 -0.72 -2.99 115.31 113.65 2i9p h LEU 189 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2i9p h LEU 189 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2i9p h LEU 189 CO 0.00 0.31 -0.00 1.23 0.09 0.00 0.00 178.44 180.07 2i9p h GLY 190 N 1.23 0.00 1.88 0.83 0.00 -1.37 -0.58 103.07 105.06 2i9p h GLY 190 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2i9p h GLY 190 CO 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.11 2i9p n MET 192 N -3.98 0.53 -3.96 0.00 2.00 -0.46 -4.63 117.12 106.62 2i9p n MET 192 Ca -0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 57.70 57.45 2i9p n MET 192 Cb 0.51 -1.53 -0.09 0.00 0.00 0.00 0.00 33.22 32.10 2i9p n MET 192 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2i9p s GLY 193 N -4.22 0.24 0.04 3.03 0.00 -0.35 -4.09 107.32 101.97 2i9p s GLY 193 Ca -0.05 -0.75 0.21 0.00 0.00 0.00 0.00 44.72 44.13 2i9p s GLY 193 CO 0.89 -0.89 0.67 -1.14 0.00 0.00 0.00 173.10 172.64 2i9p n SER 194 N 0.43 0.40 -3.99 1.64 3.41 -0.72 -4.32 113.62 110.48 2i9p n SER 194 Ca -0.17 0.16 -0.26 0.00 -0.26 0.00 0.00 58.87 58.34 2i9p n SER 194 Cb 0.60 1.13 -0.17 0.00 -0.26 0.00 0.00 64.21 65.51 2i9p n SER 194 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2i9p s ASN 195 N -5.07 2.10 -0.22 4.04 0.01 -1.15 -5.05 114.94 109.60 2i9p s ASN 195 Ca -0.05 -0.34 -0.00 0.00 -0.71 0.00 0.00 52.86 51.76 2i9p s ASN 195 Cb 0.11 -0.90 0.06 0.00 0.41 0.00 0.00 41.25 40.92 2i9p s ASN 195 CO 0.85 -0.03 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.68 2i9p s VAL 196 N 1.16 1.29 -0.12 1.60 1.01 -1.26 0.02 120.40 124.10 2i9p s VAL 196 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2i9p s VAL 196 Cb -0.14 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2i9p s VAL 196 CO -0.03 -0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 174.18 2i9p s VAL 197 N 1.51 3.13 -0.08 2.92 1.01 -0.42 -4.99 120.40 123.48 2i9p s VAL 197 Ca -0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 2i9p s VAL 197 Cb -0.18 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2i9p s VAL 197 CO -0.07 0.53 0.98 -0.47 0.00 0.00 0.00 175.10 176.08 2i9p s TYR 198 N 0.15 3.55 -0.37 5.22 5.04 -1.26 -0.54 117.35 129.14 2i9p s TYR 198 Ca -0.06 1.60 0.18 0.00 -2.44 0.00 0.00 57.07 56.35 2i9p s TYR 198 Cb -0.15 -3.15 -0.24 0.00 0.35 0.00 0.00 41.96 38.77 2i9p s TYR 198 CO 0.05 -0.16 0.54 0.00 -1.34 0.00 0.00 175.55 174.64 2i9p n GLY 200 N 1.45 0.47 3.63 0.00 0.00 -1.26 -4.86 105.19 104.63 2i9p n GLY 200 Ca -0.00 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 2i9p n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9p s ALA 201 N -1.66 0.58 0.10 4.61 0.00 -1.26 -1.20 121.76 122.94 2i9p s ALA 201 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 51.96 51.25 2i9p s ALA 201 Cb 0.00 -3.12 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 2i9p s ALA 201 CO 0.00 -3.12 1.68 0.28 0.00 0.00 0.00 175.76 174.60 2i9p n VAL 202 N -4.38 0.17 0.00 0.00 0.31 -1.26 -1.27 118.33 111.90 2i9p n VAL 202 Ca 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2i9p n VAL 202 Cb 0.57 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 2i9p n VAL 202 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i9p n GLY 203 N 3.75 2.40 0.20 2.92 0.00 -1.26 -4.68 105.19 108.52 2i9p n GLY 203 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2i9p n GLY 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2i9p h THR 204 N 0.00 0.95 0.18 2.61 1.35 -1.48 -1.29 112.91 115.23 2i9p h THR 204 Ca 0.00 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.56 2i9p h THR 204 Cb 0.00 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2i9p h THR 204 CO 0.00 0.33 -0.08 1.23 -0.25 0.00 0.00 175.52 176.74 2i9p h GLY 205 N 1.56 -0.25 0.97 5.82 0.00 -1.79 -1.01 103.07 108.37 2i9p h GLY 205 Ca -0.00 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2i9p h GLY 205 CO 0.04 -0.09 0.01 1.46 0.00 0.00 0.00 176.54 177.96 2i9p h GLN 206 N -0.33 0.02 -0.94 4.80 1.08 -1.79 -0.45 115.11 117.51 2i9p h GLN 206 Ca -0.02 -0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.33 2i9p h GLN 206 Cb 0.26 -0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 27.52 2i9p h GLN 206 CO 0.04 0.04 -0.36 0.00 -0.95 0.00 0.00 178.83 177.61 2i9p h ALA 207 N 0.98 0.21 -0.18 3.87 0.00 -1.21 0.33 119.26 123.26 2i9p h ALA 207 Ca 0.01 0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2i9p h ALA 207 Cb 0.03 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2i9p h ALA 207 CO -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 179.25 178.67 2i9p h ALA 208 N 1.43 0.24 -0.60 0.00 0.00 -0.63 -1.90 119.26 117.79 2i9p h ALA 208 Ca 0.35 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2i9p h ALA 208 Cb 0.61 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2i9p h ALA 208 CO -0.95 -0.06 0.31 -0.22 0.00 0.00 0.00 179.25 178.33 2i9p h LYS 209 N 0.08 0.56 -0.34 0.00 1.63 -0.63 -1.69 116.57 116.18 2i9p h LYS 209 Ca 0.05 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.68 2i9p h LYS 209 Cb 0.36 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2i9p h LYS 209 CO 0.01 0.37 -0.34 0.82 -3.45 0.00 0.00 179.45 176.86 2i9p h ILE 210 N 0.58 1.28 -0.03 2.00 2.04 -0.77 -1.24 117.51 121.37 2i9p h ILE 210 Ca 0.27 -1.50 -0.24 0.00 1.00 0.00 0.00 64.86 64.40 2i9p h ILE 210 Cb 0.20 1.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2i9p h ILE 210 CO -0.19 0.49 -0.95 0.00 0.00 0.00 0.00 178.15 177.50 2i9p h ASN 212 N 0.36 -0.83 -0.41 0.00 -1.24 -1.19 -1.87 115.58 110.40 2i9p h ASN 212 Ca -0.09 0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.03 2i9p h ASN 212 Cb 1.59 0.31 -0.02 0.00 0.73 0.00 0.00 38.32 40.93 2i9p h ASN 212 CO 0.18 -0.38 0.27 0.78 -1.29 0.00 0.00 177.43 176.99 2i9p h ASN 213 N -0.51 0.42 -0.54 1.15 4.21 -1.22 0.37 115.58 119.47 2i9p h ASN 213 Ca 0.03 -0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.47 2i9p h ASN 213 Cb 0.54 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.61 2i9p h ASN 213 CO -0.17 0.29 0.08 -0.03 -1.29 0.00 0.00 177.43 176.32 2i9p h MET 214 N 0.49 0.89 -0.62 0.81 4.05 -1.29 -0.30 114.93 118.95 2i9p h MET 214 Ca 0.16 -0.24 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 2i9p h MET 214 Cb 0.04 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 2i9p h MET 214 CO -0.04 0.87 0.19 1.25 0.23 0.00 0.00 176.91 179.41 2i9p h LEU 215 N 0.78 0.92 -0.03 3.39 5.85 -0.22 -1.81 115.31 124.18 2i9p h LEU 215 Ca 0.16 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2i9p h LEU 215 Cb 0.41 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2i9p h LEU 215 CO 0.01 0.89 -0.19 0.25 -0.34 0.00 0.00 178.44 179.06 2i9p h LEU 216 N 0.90 -0.55 -0.42 2.25 5.85 -0.81 -0.90 115.31 121.63 2i9p h LEU 216 Ca 0.20 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.08 2i9p h LEU 216 Cb 0.31 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2i9p h LEU 216 CO -0.00 -0.25 0.02 0.00 -0.34 0.00 0.00 178.44 177.87 2i9p h ALA 217 N 0.65 0.40 -0.57 1.25 0.00 -0.80 0.14 119.26 120.34 2i9p h ALA 217 Ca 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2i9p h ALA 217 Cb 0.38 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2i9p h ALA 217 CO -0.20 -0.37 0.30 0.82 0.00 0.00 0.00 179.25 179.80 2i9p h ILE 218 N 0.13 1.19 -0.34 0.00 2.04 -0.98 -1.81 117.51 117.75 2i9p h ILE 218 Ca 0.21 -0.51 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 2i9p h ILE 218 Cb 0.29 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2i9p h ILE 218 CO -0.33 0.21 -0.29 0.28 0.00 0.00 0.00 178.15 178.03 2i9p h SER 219 N 0.77 0.74 -0.28 1.72 0.02 -0.62 -0.60 113.55 115.30 2i9p h SER 219 Ca 0.20 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2i9p h SER 219 Cb 0.07 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2i9p h SER 219 CO -0.03 0.99 -0.19 -0.03 -1.14 0.00 0.00 176.83 176.43 2i9p h MET 220 N 0.62 0.62 -0.58 3.45 1.85 -0.56 0.75 114.93 121.07 2i9p h MET 220 Ca 0.07 -0.29 -0.08 0.00 -0.61 0.00 0.00 59.70 58.79 2i9p h MET 220 Cb 0.80 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.80 2i9p h MET 220 CO 0.07 0.88 0.05 0.82 -0.40 0.00 0.00 176.91 178.33 2i9p h ILE 221 N 0.36 1.26 -0.41 1.77 2.04 -1.33 -1.57 117.51 119.62 2i9p h ILE 221 Ca 0.06 -1.06 0.08 0.00 1.00 0.00 0.00 64.86 64.94 2i9p h ILE 221 Cb 0.73 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2i9p h ILE 221 CO 0.05 0.38 -0.13 1.23 0.00 0.00 0.00 178.15 179.69 2i9p h GLY 222 N 0.89 0.25 1.00 5.37 0.00 -0.78 0.45 103.07 110.25 2i9p h GLY 222 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2i9p h GLY 222 CO 0.02 -0.17 0.08 -0.84 0.00 0.00 0.00 176.54 175.63 2i9p h THR 223 N -0.03 1.03 -0.57 4.70 2.02 0.95 0.11 112.91 121.12 2i9p h THR 223 Ca 0.20 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.37 2i9p h THR 223 Cb 0.34 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2i9p h THR 223 CO -0.44 0.03 0.30 0.00 0.37 0.00 0.00 175.52 175.78 2i9p h ALA 224 N 1.04 0.75 0.10 6.16 0.00 -1.03 0.47 119.26 126.75 2i9p h ALA 224 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2i9p h ALA 224 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2i9p h ALA 224 CO -0.01 -0.04 -0.05 0.93 0.00 0.00 0.00 179.25 180.08 2i9p h GLU 225 N 0.57 -0.13 -0.41 0.00 5.08 -0.58 0.37 114.58 119.47 2i9p h GLU 225 Ca 0.26 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 2i9p h GLU 225 Cb 0.16 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2i9p h GLU 225 CO -0.17 0.09 -0.14 0.00 -1.00 0.00 0.00 179.01 177.80 2i9p h ALA 226 N 0.52 0.22 -0.34 3.43 0.00 -0.20 -1.04 119.26 121.85 2i9p h ALA 226 Ca -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2i9p h ALA 226 Cb 0.29 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2i9p h ALA 226 CO 0.02 -0.49 -0.21 0.52 0.00 0.00 0.00 179.25 179.09 2i9p h MET 227 N -0.04 0.74 -0.94 0.00 2.86 -0.03 -1.63 114.93 115.88 2i9p h MET 227 Ca 0.20 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2i9p h MET 227 Cb 0.35 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2i9p h MET 227 CO -0.45 0.96 0.58 -0.97 1.06 0.00 0.00 176.91 178.10 2i9p h ASN 228 N 0.52 1.12 -0.24 1.22 -1.24 -0.70 -0.35 115.58 115.91 2i9p h ASN 228 Ca 0.07 -0.06 -0.13 0.00 0.71 0.00 0.00 56.30 56.89 2i9p h ASN 228 Cb 0.77 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 2i9p h ASN 228 CO 0.06 0.85 -0.37 0.25 -1.29 0.00 0.00 177.43 176.94 2i9p h LEU 229 N 1.30 0.74 0.04 0.34 5.85 -1.09 -1.74 115.31 120.74 2i9p h LEU 229 Ca 0.34 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2i9p h LEU 229 Cb -0.08 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2i9p h LEU 229 CO -0.07 1.11 -0.09 1.23 -0.34 0.00 0.00 178.44 180.29 2i9p h GLY 230 N 0.38 -0.13 0.39 3.75 0.00 -1.08 -0.30 103.07 106.07 2i9p h GLY 230 Ca 0.02 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.51 2i9p h GLY 230 CO 0.08 -0.09 -0.10 -2.22 0.00 0.00 0.00 176.54 174.21 2i9p h ILE 231 N -0.17 0.65 0.00 2.60 2.04 -0.97 -0.13 117.51 121.53 2i9p h ILE 231 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2i9p h ILE 231 Cb 0.19 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2i9p h ILE 231 CO -0.06 0.00 -0.03 0.03 0.00 0.00 0.00 178.15 178.09 2i9p h ARG 232 N -0.06 0.00 -0.05 2.37 3.08 -1.13 1.02 114.38 119.62 2i9p h ARG 232 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2i9p h ARG 232 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2i9p h ARG 232 CO -0.30 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 179.91 2i9p n LEU 233 N -3.17 1.00 0.00 3.04 4.77 -0.14 -4.94 117.00 117.56 2i9p n LEU 233 Ca -0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2i9p n LEU 233 Cb 0.28 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2i9p n LEU 233 CO 0.27 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2i9p n GLY 234 N 1.07 0.84 3.78 -0.72 0.00 0.35 -5.04 105.19 105.46 2i9p n GLY 234 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2i9p n GLY 234 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i9p s LEU 235 N 0.00 3.54 -0.10 0.99 1.43 -0.63 -4.97 118.68 118.95 2i9p s LEU 235 Ca 0.00 2.04 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 2i9p s LEU 235 Cb 0.00 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.64 2i9p s LEU 235 CO 0.00 -1.42 1.18 -0.62 0.23 0.00 0.00 176.35 175.72 2i9p s ASP 236 N -2.29 7.05 0.16 2.29 -1.08 -1.26 -4.47 116.67 117.07 2i9p s ASP 236 Ca 0.69 1.73 -0.22 0.00 -0.52 0.00 0.00 52.55 54.22 2i9p s ASP 236 Cb -0.21 -2.55 0.06 0.00 -1.46 0.00 0.00 42.92 38.75 2i9p s ASP 236 CO 0.35 -0.61 1.61 1.55 0.52 0.00 0.00 175.17 178.59 2i9p h PRO 237 N 7.58 -0.24 -0.97 4.34 0.13 -1.96 0.12 132.00 141.01 2i9p h PRO 237 Ca -0.31 0.02 0.16 0.00 -0.87 0.00 0.00 66.00 65.00 2i9p h PRO 237 Cb 1.14 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2i9p h PRO 237 CO 0.90 -0.16 0.58 0.87 -0.23 0.00 0.00 178.00 179.97 2i9p h LYS 238 N -0.25 0.78 0.18 0.86 1.57 -1.93 0.16 116.57 117.96 2i9p h LYS 238 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2i9p h LYS 238 Cb 0.51 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2i9p h LYS 238 CO -0.49 0.52 -0.09 1.25 -0.57 0.00 0.00 179.45 180.07 2i9p h LEU 239 N 0.81 -0.21 -0.53 2.94 5.85 -1.76 -1.79 115.31 120.63 2i9p h LEU 239 Ca 0.53 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 59.09 2i9p h LEU 239 Cb 0.73 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 2i9p h LEU 239 CO -0.34 0.17 0.08 0.25 -0.34 0.00 0.00 178.44 178.25 2i9p h LEU 240 N -0.61 -0.06 -0.64 2.25 5.85 0.80 0.21 115.31 123.10 2i9p h LEU 240 Ca -0.02 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2i9p h LEU 240 Cb 0.45 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2i9p h LEU 240 CO 0.04 -0.01 0.37 0.00 -0.34 0.00 0.00 178.44 178.51 2i9p h ALA 241 N 1.43 0.84 -0.74 1.25 0.00 -0.82 0.23 119.26 121.46 2i9p h ALA 241 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.27 2i9p h ALA 241 Cb 0.39 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2i9p h ALA 241 CO -0.37 0.08 0.38 -0.22 0.00 0.00 0.00 179.25 179.11 2i9p h LYS 242 N 0.71 0.61 0.17 0.00 3.64 0.22 0.29 116.57 122.22 2i9p h LYS 242 Ca 0.27 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2i9p h LYS 242 Cb 0.11 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2i9p h LYS 242 CO -0.14 0.41 -0.08 0.82 -2.27 0.00 0.00 179.45 178.18 2i9p h ILE 243 N 0.63 0.93 -0.76 2.00 2.04 -0.04 -2.29 117.51 120.01 2i9p h ILE 243 Ca 0.36 -0.93 0.17 0.00 1.00 0.00 0.00 64.86 65.46 2i9p h ILE 243 Cb 0.38 1.45 -0.14 0.00 -0.74 0.00 0.00 36.82 37.77 2i9p h ILE 243 CO -0.27 0.20 -0.09 -0.07 0.00 0.00 0.00 178.15 177.92 2i9p h LEU 244 N -0.73 -0.53 0.00 1.44 3.38 -0.24 -1.33 115.31 117.30 2i9p h LEU 244 Ca -0.02 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2i9p h LEU 244 Cb 0.51 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2i9p h LEU 244 CO 0.04 -0.22 0.00 0.59 0.09 0.00 0.00 178.44 178.94 2i9p n ASN 245 N -5.43 0.00 -0.48 -0.43 3.02 0.10 -1.43 115.26 110.61 2i9p n ASN 245 Ca 0.12 0.25 0.08 0.00 -0.03 0.00 0.00 54.58 55.00 2i9p n ASN 245 Cb 0.44 -0.40 0.19 0.00 -0.61 0.00 0.00 39.78 39.40 2i9p n ASN 245 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2i9p n MET 246 N -1.40 2.27 -3.23 3.52 0.00 -0.55 -4.85 117.12 112.88 2i9p n MET 246 Ca 0.08 -2.58 -0.13 0.00 0.00 0.00 0.00 57.70 55.07 2i9p n MET 246 Cb 0.23 -1.60 -0.04 0.00 0.00 0.00 0.00 33.22 31.81 2i9p n MET 246 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2i9p n SER 247 N -0.80 1.14 0.21 3.17 7.64 -0.51 -5.03 113.62 119.43 2i9p n SER 247 Ca 0.17 -2.11 0.15 0.00 1.01 0.00 0.00 58.87 58.09 2i9p n SER 247 Cb 0.71 0.52 0.74 0.00 -1.01 0.00 0.00 64.21 65.16 2i9p n SER 247 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2i9p h SER 248 N 0.82 0.00 1.32 6.43 4.64 -1.89 -2.07 113.55 122.80 2i9p h SER 248 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2i9p h SER 248 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2i9p h SER 248 CO 0.26 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.45 2i9p h GLY 249 N 0.70 0.00 -4.66 -0.77 0.00 -1.92 -3.47 103.07 92.94 2i9p h GLY 249 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2i9p h GLY 249 CO 0.00 0.00 0.12 -2.13 0.00 0.00 0.00 176.54 174.53 2i9p n ARG 250 N -2.96 1.21 -3.81 4.80 0.63 -0.78 -4.95 116.66 110.81 2i9p n ARG 250 Ca 0.02 0.43 -0.05 0.00 -0.92 0.00 0.00 57.85 57.32 2i9p n ARG 250 Cb 0.37 -1.80 -0.02 0.00 0.45 0.00 0.00 32.46 31.46 2i9p n ARG 250 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2i9p h TRP 252 N 2.00 0.24 -0.50 0.00 7.01 -1.96 0.28 115.95 123.02 2i9p h TRP 252 Ca -0.22 0.02 0.10 0.00 2.11 0.00 0.00 58.89 60.91 2i9p h TRP 252 Cb 1.24 -0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 28.16 2i9p h TRP 252 CO 0.44 0.06 -0.26 0.77 -2.79 0.00 0.00 178.44 176.67 2i9p h SER 253 N 0.29 -0.89 1.31 2.65 0.02 -1.92 0.19 113.55 115.19 2i9p h SER 253 Ca 0.22 0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 61.24 2i9p h SER 253 Cb 0.25 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2i9p h SER 253 CO -0.25 -0.27 -0.71 0.77 -1.14 0.00 0.00 176.83 175.22 2i9p h SER 254 N -0.14 0.00 -0.01 3.07 4.64 -1.22 -2.55 113.55 117.33 2i9p h SER 254 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2i9p h SER 254 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2i9p h SER 254 CO -0.59 0.55 -0.33 -0.90 -0.87 0.00 0.00 176.83 174.69 2i9p n ASP 255 N -3.17 1.65 0.00 4.97 5.75 0.75 -4.42 116.55 122.08 2i9p n ASP 255 Ca -0.00 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 2i9p n ASP 255 Cb 0.77 0.46 0.00 0.00 -1.03 0.00 0.00 41.12 41.32 2i9p n ASP 255 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2i9p n THR 256 N -0.10 0.00 -2.69 2.12 -1.04 0.04 -4.92 114.28 107.69 2i9p n THR 256 Ca 0.07 -0.13 -0.03 0.00 -2.04 0.00 0.00 64.05 61.92 2i9p n THR 256 Cb 0.34 0.73 0.12 0.00 -1.82 0.00 0.00 70.33 69.70 2i9p n THR 256 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2i9p n TYR 257 N -0.46 -1.70 -1.95 -1.42 9.36 -1.13 -4.92 117.16 114.95 2i9p n TYR 257 Ca 0.00 -1.82 -0.42 0.00 3.32 0.00 0.00 57.90 58.98 2i9p n TYR 257 Cb 0.00 1.33 -0.03 0.00 -0.63 0.00 0.00 39.34 40.01 2i9p n TYR 257 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2i9p s ASN 258 N -1.48 6.62 0.26 2.98 3.84 -0.98 -4.81 114.94 121.37 2i9p s ASN 258 Ca 0.13 2.47 0.25 0.00 0.21 0.00 0.00 52.86 55.93 2i9p s ASN 258 Cb 0.43 -2.56 0.88 0.00 -0.55 0.00 0.00 41.25 39.44 2i9p s ASN 258 CO -0.11 -0.87 1.75 1.55 -2.79 0.00 0.00 177.10 176.63 2i9p h PRO 259 N 8.19 0.00 -6.33 0.43 0.13 -1.85 -3.43 132.00 129.14 2i9p h PRO 259 Ca -0.42 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.14 2i9p h PRO 259 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2i9p h PRO 259 CO 0.93 0.00 0.91 0.08 -0.23 0.00 0.00 178.00 179.68 2i9p s VAL 260 N -3.22 4.32 -0.09 1.56 1.01 -1.26 -4.69 120.40 118.03 2i9p s VAL 260 Ca 0.08 1.51 -0.38 0.00 0.00 0.00 0.00 61.98 63.19 2i9p s VAL 260 Cb 0.11 -4.28 -0.15 0.00 0.00 0.00 0.00 36.38 32.05 2i9p s VAL 260 CO 0.52 -0.47 1.60 -2.65 0.00 0.00 0.00 175.10 174.10 2i9p n PRO 261 N 7.08 1.34 -0.07 2.72 -0.02 -1.26 -2.23 135.00 142.57 2i9p n PRO 261 Ca 0.13 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2i9p n PRO 261 Cb 0.47 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2i9p n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i9p n GLY 262 N 3.56 0.48 0.14 -1.23 0.00 -1.26 -4.93 105.19 101.95 2i9p n GLY 262 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 2i9p n GLY 262 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2i9p h VAL 263 N 0.00 1.43 -4.07 1.61 2.07 -1.79 -3.46 116.25 112.04 2i9p h VAL 263 Ca 0.00 -2.17 -0.56 0.00 0.82 0.00 0.00 66.70 64.79 2i9p h VAL 263 Cb 0.00 2.69 -0.24 0.00 -1.52 0.00 0.00 31.29 32.22 2i9p h VAL 263 CO 0.00 0.63 -0.83 -0.04 0.02 0.00 0.00 177.57 177.35 2i9p s MET 264 N -3.08 1.25 0.55 1.57 -1.94 -1.26 -4.97 119.30 111.43 2i9p s MET 264 Ca -0.13 -1.01 -0.09 0.00 -1.71 0.00 0.00 55.69 52.74 2i9p s MET 264 Cb 0.03 -1.42 -0.04 0.00 2.01 0.00 0.00 34.83 35.41 2i9p s MET 264 CO 0.83 0.35 0.93 -0.51 -0.01 0.00 0.00 175.02 176.61 2i9p s ASP 265 N -1.46 6.28 0.00 3.03 1.01 -1.26 -4.48 116.67 119.79 2i9p s ASP 265 Ca 0.07 1.25 0.00 0.00 0.71 0.00 0.00 52.55 54.57 2i9p s ASP 265 Cb -0.09 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2i9p s ASP 265 CO 0.03 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.29 2i9p n GLY 266 N -2.42 1.12 3.67 0.21 0.00 -1.26 -5.03 105.19 101.48 2i9p n GLY 266 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2i9p n GLY 266 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i9p s VAL 267 N -3.14 3.62 0.40 1.61 -7.23 -1.26 -5.03 120.40 109.37 2i9p s VAL 267 Ca 0.00 -1.82 0.17 0.00 -1.81 0.00 0.00 61.98 58.53 2i9p s VAL 267 Cb 0.00 -2.93 0.38 0.00 0.56 0.00 0.00 36.38 34.39 2i9p s VAL 267 CO 0.00 -0.36 1.80 -0.65 -0.31 0.00 0.00 175.10 175.58 2i9p h PRO 268 N 1.85 0.41 0.00 4.82 0.11 -1.92 -0.66 132.00 136.61 2i9p h PRO 268 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2i9p h PRO 268 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2i9p h PRO 268 CO 0.60 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 179.32 2i9p h SER 269 N 0.42 0.00 1.50 -2.05 4.64 -1.83 0.26 113.55 116.49 2i9p h SER 269 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2i9p h SER 269 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2i9p h SER 269 CO -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.70 2i9p h ALA 270 N 2.04 1.00 -0.88 5.18 0.00 -1.36 -3.37 119.26 121.87 2i9p h ALA 270 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2i9p h ALA 270 Cb 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.51 2i9p h ALA 270 CO 0.00 0.00 -0.98 -1.71 0.00 0.00 0.00 179.25 176.56 2i9p n ASN 271 N -2.31 3.06 -2.26 0.00 5.15 0.62 -4.96 115.26 114.55 2i9p n ASN 271 Ca 0.05 -2.99 -0.15 0.00 -0.60 0.00 0.00 54.58 50.89 2i9p n ASN 271 Cb 0.44 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 39.22 2i9p n ASN 271 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2i9p n ASN 272 N -0.47 -4.52 -2.51 1.20 2.85 -1.13 -2.23 115.26 108.44 2i9p n ASN 272 Ca 0.24 0.16 -0.21 0.00 -0.11 0.00 0.00 54.58 54.66 2i9p n ASN 272 Cb 0.82 -3.86 0.00 0.00 1.24 0.00 0.00 39.78 37.98 2i9p n ASN 272 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2i9p n TYR 273 N -3.34 -1.25 -1.56 1.20 4.01 0.41 -4.95 117.16 111.68 2i9p n TYR 273 Ca -0.18 0.15 -0.31 0.00 -0.16 0.00 0.00 57.90 57.40 2i9p n TYR 273 Cb 0.62 -4.06 0.05 0.00 -0.31 0.00 0.00 39.34 35.64 2i9p n TYR 273 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2i9p s GLN 274 N -5.21 2.86 4.48 -0.72 -1.52 -0.95 -1.27 119.66 117.33 2i9p s GLN 274 Ca 0.09 1.01 0.00 0.00 -1.95 0.00 0.00 55.36 54.50 2i9p s GLN 274 Cb -0.04 -1.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.77 2i9p s GLN 274 CO 0.11 -1.16 0.00 0.41 -0.25 0.00 0.00 175.29 174.39 2i9p n GLY 275 N -1.79 2.65 7.00 3.09 0.00 -1.26 -4.64 105.19 110.24 2i9p n GLY 275 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2i9p n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9p n GLY 276 N 0.00 2.09 3.22 -0.02 0.00 -1.26 -3.36 105.19 105.87 2i9p n GLY 276 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2i9p n GLY 276 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i9p s PHE 277 N 0.00 3.10 0.33 1.61 5.36 -1.26 -4.73 117.98 122.38 2i9p s PHE 277 Ca 0.00 -1.48 -0.28 0.00 -0.96 0.00 0.00 56.93 54.20 2i9p s PHE 277 Cb 0.00 -2.10 -0.10 0.00 -0.34 0.00 0.00 43.02 40.49 2i9p s PHE 277 CO 0.00 -0.71 1.17 0.20 -1.46 0.00 0.00 175.22 174.42 2i9p s GLY 278 N 1.35 2.99 0.36 13.12 0.00 -1.26 -0.53 107.32 123.35 2i9p s GLY 278 Ca 0.00 1.01 0.08 0.00 0.00 0.00 0.00 44.72 45.81 2i9p s GLY 278 CO -0.03 1.60 1.92 -0.84 0.00 0.00 0.00 173.10 175.76 2i9p h THR 279 N 2.88 0.94 -0.47 0.90 2.02 -1.00 -0.33 112.91 117.85 2i9p h THR 279 Ca -0.48 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 66.53 2i9p h THR 279 Cb 1.22 0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 2i9p h THR 279 CO 0.65 0.13 0.15 0.74 0.37 0.00 0.00 175.52 177.56 2i9p h THR 280 N 0.71 0.82 -0.24 3.16 2.02 -1.81 -0.77 112.91 116.80 2i9p h THR 280 Ca 0.37 -0.11 -0.19 0.00 0.77 0.00 0.00 66.41 67.25 2i9p h THR 280 Cb 0.48 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2i9p h THR 280 CO -0.14 0.06 -0.62 -0.07 0.37 0.00 0.00 175.52 175.12 2i9p h LEU 281 N 0.31 0.92 -0.49 2.58 3.38 -1.43 -0.40 115.31 120.18 2i9p h LEU 281 Ca 0.23 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2i9p h LEU 281 Cb 0.25 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2i9p h LEU 281 CO -0.25 1.32 0.32 -0.03 0.09 0.00 0.00 178.44 179.89 2i9p h MET 282 N 0.60 0.65 -0.59 1.13 4.05 -1.15 0.22 114.93 119.85 2i9p h MET 282 Ca -0.01 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 2i9p h MET 282 Cb 1.23 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.85 2i9p h MET 282 CO 0.13 0.44 0.20 0.00 0.23 0.00 0.00 176.91 177.91 2i9p h ALA 283 N 1.17 1.23 0.12 0.39 0.00 -0.94 -0.20 119.26 121.04 2i9p h ALA 283 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2i9p h ALA 283 Cb -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2i9p h ALA 283 CO -0.04 0.55 -0.06 -0.22 0.00 0.00 0.00 179.25 179.48 2i9p h LYS 284 N 0.87 -0.16 -0.79 0.00 3.64 -0.03 -1.68 116.57 118.41 2i9p h LYS 284 Ca 0.20 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2i9p h LYS 284 Cb 0.23 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2i9p h LYS 284 CO -0.01 -0.02 0.52 -0.44 -2.27 0.00 0.00 179.45 177.23 2i9p h ASP 285 N -0.27 0.86 1.34 4.20 3.32 -0.04 -1.13 116.42 124.71 2i9p h ASP 285 Ca -0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2i9p h ASP 285 Cb 0.21 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2i9p h ASP 285 CO 0.03 0.60 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.98 2i9p h LEU 286 N 1.00 0.00 -1.00 1.55 3.38 -0.92 -1.33 115.31 117.99 2i9p h LEU 286 Ca 0.31 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 2i9p h LEU 286 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2i9p h LEU 286 CO -0.09 0.10 -0.42 1.23 0.09 0.00 0.00 178.44 179.35 2i9p h GLY 287 N 2.78 0.17 0.90 0.83 0.00 -0.25 -1.37 103.07 106.13 2i9p h GLY 287 Ca -0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 2i9p h GLY 287 CO 0.01 0.14 -0.59 1.41 0.00 0.00 0.00 176.54 177.51 2i9p h LEU 288 N 0.13 0.65 -0.06 3.11 3.38 -0.84 -1.30 115.31 120.38 2i9p h LEU 288 Ca 0.01 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.31 2i9p h LEU 288 Cb 0.80 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2i9p h LEU 288 CO 0.06 1.23 -0.02 0.00 0.09 0.00 0.00 178.44 179.80 2i9p h ALA 289 N 0.43 0.03 -0.20 1.53 0.00 -1.20 -1.87 119.26 117.98 2i9p h ALA 289 Ca -0.05 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2i9p h ALA 289 Cb 1.26 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2i9p h ALA 289 CO 0.12 -0.50 0.04 0.37 0.00 0.00 0.00 179.25 179.28 2i9p h GLN 290 N -0.01 0.12 -0.41 0.00 5.75 -1.16 0.47 115.11 119.87 2i9p h GLN 290 Ca 0.03 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 2i9p h GLN 290 Cb 0.06 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2i9p h GLN 290 CO -0.07 0.08 -0.17 -0.44 -2.65 0.00 0.00 178.83 175.58 2i9p h ASP 291 N 0.12 0.77 -0.72 -0.69 5.19 -1.16 -0.59 116.42 119.34 2i9p h ASP 291 Ca 0.09 -0.25 -0.03 0.00 -0.62 0.00 0.00 57.03 56.22 2i9p h ASP 291 Cb 0.08 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 2i9p h ASP 291 CO -0.12 0.94 0.34 0.28 -3.12 0.00 0.00 179.24 177.56 2i9p h SER 292 N 0.68 0.95 -0.66 6.45 0.02 -0.88 -1.49 113.55 118.61 2i9p h SER 292 Ca 0.10 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2i9p h SER 292 Cb 0.66 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2i9p h SER 292 CO 0.05 0.82 0.39 0.00 -1.14 0.00 0.00 176.83 176.95 2i9p h ALA 293 N 1.16 0.88 -0.03 3.77 0.00 0.86 -0.07 119.26 125.84 2i9p h ALA 293 Ca 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2i9p h ALA 293 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2i9p h ALA 293 CO -0.03 0.11 0.01 1.15 0.00 0.00 0.00 179.25 180.49 2i9p h THR 294 N 0.75 1.20 -0.65 0.00 2.02 -1.05 0.28 112.91 115.46 2i9p h THR 294 Ca 0.28 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2i9p h THR 294 Cb 0.10 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2i9p h THR 294 CO -0.14 0.16 0.41 -1.28 0.37 0.00 0.00 175.52 175.04 2i9p h SER 295 N -0.20 0.76 -0.43 4.18 0.87 -0.91 -0.60 113.55 117.22 2i9p h SER 295 Ca 0.01 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2i9p h SER 295 Cb 0.26 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2i9p h SER 295 CO 0.00 0.57 0.00 0.35 -0.53 0.00 0.00 176.83 177.22 2i9p n THR 296 N -4.42 0.75 -4.11 2.23 -2.24 -0.07 -4.95 114.28 101.47 2i9p n THR 296 Ca 0.07 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2i9p n THR 296 Cb 0.06 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 2i9p n THR 296 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i9p n LYS 297 N 0.75 -0.38 -3.83 -0.78 5.02 -0.24 -4.95 118.16 113.75 2i9p n LYS 297 Ca 0.15 0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.12 2i9p n LYS 297 Cb 0.44 -2.50 -0.13 0.00 -0.02 0.00 0.00 35.03 32.82 2i9p n LYS 297 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2i9p s SER 298 N -3.76 4.74 0.15 4.39 0.01 0.93 -5.02 113.70 115.15 2i9p s SER 298 Ca 0.37 -0.43 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 2i9p s SER 298 Cb -0.21 -1.82 -0.10 0.00 0.21 0.00 0.00 66.02 64.09 2i9p s SER 298 CO 0.93 -0.07 1.70 -2.16 0.41 0.00 0.00 173.24 174.06 2i9p s PRO 299 N 1.52 4.16 -0.42 12.44 0.04 -1.26 -4.61 135.00 146.87 2i9p s PRO 299 Ca 0.05 2.50 0.03 0.00 0.04 0.00 0.00 61.00 63.62 2i9p s PRO 299 Cb -0.15 -3.31 0.16 0.00 0.04 0.00 0.00 34.50 31.24 2i9p s PRO 299 CO 0.00 -0.74 0.32 0.96 0.04 0.00 0.00 177.00 177.58 2i9p s ILE 300 N 1.81 0.49 0.02 0.56 -4.36 -1.26 -5.00 121.20 113.46 2i9p s ILE 300 Ca 0.75 -2.56 -0.24 0.00 -0.26 0.00 0.00 60.65 58.34 2i9p s ILE 300 Cb -0.46 -1.35 -0.18 0.00 1.25 0.00 0.00 42.46 41.72 2i9p s ILE 300 CO 0.33 -1.16 1.42 -0.07 0.24 0.00 0.00 174.94 175.70 2i9p h LEU 301 N 5.94 0.06 0.05 0.37 4.07 -1.99 -1.57 115.31 122.24 2i9p h LEU 301 Ca 0.21 -0.34 -0.27 0.00 0.08 0.00 0.00 57.88 57.56 2i9p h LEU 301 Cb 0.91 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.65 2i9p h LEU 301 CO 0.37 0.38 -1.18 -0.07 -1.08 0.00 0.00 178.44 176.87 2i9p h LEU 302 N -0.27 0.52 -1.10 1.67 3.38 -1.99 -2.65 115.31 114.86 2i9p h LEU 302 Ca 0.01 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 2i9p h LEU 302 Cb 0.36 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2i9p h LEU 302 CO 0.00 1.36 0.31 1.23 0.09 0.00 0.00 178.44 181.44 2i9p h GLY 303 N 1.28 1.01 0.89 0.83 0.00 -1.92 0.18 103.07 105.34 2i9p h GLY 303 Ca -0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2i9p h GLY 303 CO 0.20 0.46 0.07 1.76 0.00 0.00 0.00 176.54 179.03 2i9p h SER 304 N 0.94 0.42 -0.46 0.19 0.02 -1.27 -0.28 113.55 113.11 2i9p h SER 304 Ca 0.23 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2i9p h SER 304 Cb 0.11 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2i9p h SER 304 CO -0.03 0.54 0.23 0.25 -1.14 0.00 0.00 176.83 176.68 2i9p h LEU 305 N 0.28 0.59 -0.53 5.07 5.85 -1.07 -0.78 115.31 124.72 2i9p h LEU 305 Ca 0.09 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2i9p h LEU 305 Cb 0.28 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2i9p h LEU 305 CO 0.00 0.54 0.19 0.00 -0.34 0.00 0.00 178.44 178.83 2i9p h ALA 306 N 1.08 0.66 -0.15 1.25 0.00 -0.47 0.14 119.26 121.78 2i9p h ALA 306 Ca 0.16 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2i9p h ALA 306 Cb 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2i9p h ALA 306 CO -0.02 -0.21 0.07 1.25 0.00 0.00 0.00 179.25 180.34 2i9p h HIS 307 N 0.37 0.13 -0.51 0.00 -0.00 -0.58 -2.05 115.15 112.50 2i9p h HIS 307 Ca 0.26 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.54 2i9p h HIS 307 Cb 0.30 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 2i9p h HIS 307 CO -0.17 0.08 -0.05 1.96 -0.00 0.00 0.00 177.93 179.75 2i9p h GLN 308 N 0.15 0.91 0.04 5.26 1.08 0.11 -0.61 115.11 122.06 2i9p h GLN 308 Ca 0.06 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2i9p h GLN 308 Cb 0.01 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2i9p h GLN 308 CO -0.04 0.93 -0.02 0.82 -0.95 0.00 0.00 178.83 179.57 2i9p h ILE 309 N 0.83 0.98 -0.20 2.54 2.04 -0.44 -1.63 117.51 121.63 2i9p h ILE 309 Ca 0.15 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2i9p h ILE 309 Cb 0.56 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2i9p h ILE 309 CO 0.03 0.02 -0.03 1.88 0.00 0.00 0.00 178.15 180.06 2i9p h TYR 310 N -0.10 0.30 -0.01 1.37 0.05 -1.13 -0.78 116.97 116.66 2i9p h TYR 310 Ca -0.01 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.78 2i9p h TYR 310 Cb 0.08 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2i9p h TYR 310 CO -0.06 0.33 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.17 2i9p h ARG 311 N 0.29 -0.19 -0.27 4.88 9.65 -0.60 -1.86 114.38 126.28 2i9p h ARG 311 Ca 0.07 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2i9p h ARG 311 Cb 0.24 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2i9p h ARG 311 CO 0.01 -0.13 0.18 0.52 2.80 0.00 0.00 179.97 183.34 2i9p h MET 312 N -0.20 0.35 -0.99 0.20 2.86 -0.59 -1.90 114.93 114.65 2i9p h MET 312 Ca 0.05 -0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.85 2i9p h MET 312 Cb 0.26 -0.08 -0.10 0.00 0.06 0.00 0.00 31.60 31.74 2i9p h MET 312 CO -0.13 0.24 0.61 0.52 1.06 0.00 0.00 176.91 179.22 2i9p h MET 313 N 0.36 0.73 0.00 1.72 2.86 -0.95 0.19 114.93 119.84 2i9p h MET 313 Ca 0.10 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2i9p h MET 313 Cb -0.04 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2i9p h MET 313 CO -0.02 0.48 -0.23 0.00 1.06 0.00 0.00 176.91 178.20 2i9p n ALA 315 N -2.39 2.24 -2.12 0.00 0.00 0.62 -3.90 120.51 114.96 2i9p n ALA 315 Ca -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 2i9p n ALA 315 Cb 0.32 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.43 2i9p n ALA 315 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2i9p n LYS 316 N -1.45 1.44 -1.86 0.00 5.02 -0.66 -4.96 118.16 115.69 2i9p n LYS 316 Ca 0.08 -3.06 -0.11 0.00 -2.02 0.00 0.00 58.31 53.19 2i9p n LYS 316 Cb 0.29 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 2i9p n LYS 316 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i9p n GLY 317 N -0.47 0.45 0.57 0.72 0.00 -1.19 -4.87 105.19 100.40 2i9p n GLY 317 Ca 0.17 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2i9p n GLY 317 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i9p n TYR 318 N -3.47 0.00 -0.34 1.61 4.02 -0.50 -4.67 117.16 113.82 2i9p n TYR 318 Ca -0.13 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.73 2i9p n TYR 318 Cb 0.51 -0.02 0.09 0.00 -0.02 0.00 0.00 39.34 39.90 2i9p n TYR 318 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2i9p h SER 319 N 2.81 1.09 0.12 7.72 4.64 -1.78 -0.11 113.55 128.03 2i9p h SER 319 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2i9p h SER 319 Cb 0.74 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2i9p h SER 319 CO 0.00 0.83 -0.01 0.29 -0.87 0.00 0.00 176.83 177.07 2i9p n LYS 320 N -4.39 0.98 -3.86 4.77 5.02 -1.26 -2.87 118.16 116.55 2i9p n LYS 320 Ca 0.10 -0.17 -0.32 0.00 -2.02 0.00 0.00 58.31 55.90 2i9p n LYS 320 Cb 0.05 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.52 2i9p n LYS 320 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2i9p s LYS 321 N -2.13 3.48 0.51 1.97 1.02 -0.05 -4.56 119.74 119.98 2i9p s LYS 321 Ca 0.42 -0.31 -0.20 0.00 0.02 0.00 0.00 55.97 55.89 2i9p s LYS 321 Cb 0.21 -3.03 -0.09 0.00 -0.52 0.00 0.00 37.83 34.40 2i9p s LYS 321 CO 0.39 0.61 0.70 -3.47 -0.92 0.00 0.00 175.35 172.66 2i9p n ASP 322 N 0.52 -0.22 0.31 2.83 2.03 -0.40 -1.09 116.55 120.53 2i9p n ASP 322 Ca -0.07 0.85 0.20 0.00 0.52 0.00 0.00 54.79 56.30 2i9p n ASP 322 Cb 0.52 -1.23 1.04 0.00 -0.72 0.00 0.00 41.12 40.72 2i9p n ASP 322 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2i9p h PHE 323 N 0.68 0.00 0.00 -0.67 -0.00 -1.09 -1.84 116.94 114.02 2i9p h PHE 323 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 2i9p h PHE 323 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.33 2i9p h PHE 323 CO 0.36 0.00 0.00 -1.13 -0.00 0.00 0.00 178.31 177.54 2i9p n SER 324 N -2.98 0.00 0.00 -0.68 3.41 -1.26 -2.37 113.62 109.74 2i9p n SER 324 Ca -0.02 0.42 0.03 0.00 -0.26 0.00 0.00 58.87 59.04 2i9p n SER 324 Cb 0.12 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 63.74 2i9p n SER 324 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2i9p n SER 325 N -1.46 0.00 -0.03 4.04 3.41 -0.69 -2.24 113.62 116.65 2i9p n SER 325 Ca 0.05 0.27 0.17 0.00 -0.26 0.00 0.00 58.87 59.10 2i9p n SER 325 Cb 0.19 -0.33 0.62 0.00 -0.26 0.00 0.00 64.21 64.43 2i9p n SER 325 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2i9p h VAL 326 N 0.00 0.79 -0.40 -3.33 3.04 -1.72 -0.55 116.25 114.07 2i9p h VAL 326 Ca 0.00 -0.05 0.02 0.00 -1.01 0.00 0.00 66.70 65.66 2i9p h VAL 326 Cb 0.06 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 29.95 2i9p h VAL 326 CO 0.00 0.03 0.24 0.15 -1.01 0.00 0.00 177.57 176.97 2i9p h PHE 327 N 0.14 0.45 -0.97 3.17 3.57 -1.75 -2.09 116.94 119.46 2i9p h PHE 327 Ca 0.26 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.92 2i9p h PHE 327 Cb 0.85 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.37 2i9p h PHE 327 CO -0.00 0.26 0.61 0.37 -2.23 0.00 0.00 178.31 177.32 2i9p h GLN 328 N 0.48 0.83 -0.45 1.11 4.15 -1.33 -1.80 115.11 118.10 2i9p h GLN 328 Ca 0.16 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.39 2i9p h GLN 328 Cb 0.00 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 2i9p h GLN 328 CO -0.07 0.55 -0.28 0.35 -1.93 0.00 0.00 178.83 177.45 2i9p h PHE 329 N 0.86 1.13 0.03 3.99 3.57 -0.95 -3.21 116.94 122.35 2i9p h PHE 329 Ca 0.50 -0.30 -0.22 0.00 3.53 0.00 0.00 57.97 61.48 2i9p h PHE 329 Cb 0.64 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2i9p h PHE 329 CO -0.00 1.13 -0.97 -0.07 -2.23 0.00 0.00 178.31 176.17 2i9p h LEU 330 N 0.82 0.32 -9.76 0.59 3.38 -1.01 -3.46 115.31 106.19 2i9p h LEU 330 Ca 0.09 -0.28 -0.52 0.00 0.09 0.00 0.00 57.88 57.26 2i9p h LEU 330 Cb 0.86 -0.10 0.04 0.00 0.09 0.00 0.00 40.66 41.56 2i9p h LEU 330 CO 0.08 1.11 0.64 -0.60 0.09 0.00 0.00 178.44 179.76 2i9p s ARG 331 N -3.08 4.40 0.00 1.13 3.52 -0.72 -5.13 118.95 119.07 2i9p s ARG 331 Ca -0.03 2.10 0.10 0.00 -0.13 0.00 0.00 55.73 57.77 2i9p s ARG 331 Cb 0.09 -3.15 0.60 0.00 -1.56 0.00 0.00 34.95 30.94 2i9p s ARG 331 CO 0.84 -0.20 1.05 -1.91 -0.81 0.00 0.00 175.30 174.27