#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 -4.89 2.12 -0.02 -1.26 -4.68 135.00 127.75 2i9p n PRO 41 Ca 0.00 0.53 -0.27 0.00 -2.02 0.00 0.00 63.50 61.74 2i9p n PRO 41 Cb 0.00 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 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 -1.27 1.54 -0.10 -1.45 1.01 -0.22 -4.25 120.40 115.66 2i9p s VAL 42 Ca 0.64 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 2i9p s VAL 42 Cb -0.53 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2i9p s VAL 42 CO 0.56 0.44 0.34 -0.83 0.00 0.00 0.00 175.10 175.62 2i9p s GLY 43 N 0.19 2.32 -0.10 4.51 0.00 -0.54 -1.58 107.32 112.12 2i9p s GLY 43 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.29 2i9p s GLY 43 CO 0.04 0.30 -0.08 -0.12 0.00 0.00 0.00 173.10 173.24 2i9p s PHE 44 N -0.19 1.39 -0.21 1.90 2.19 -0.94 0.18 117.98 122.30 2i9p s PHE 44 Ca 0.20 -0.64 0.01 0.00 0.33 0.00 0.00 56.93 56.84 2i9p s PHE 44 Cb -0.14 -1.14 0.03 0.00 -1.31 0.00 0.00 43.02 40.45 2i9p s PHE 44 CO 0.08 -0.44 -0.16 0.42 1.83 0.00 0.00 175.22 176.95 2i9p s ILE 45 N 1.49 2.18 0.00 3.12 1.01 -0.40 -1.88 121.20 126.72 2i9p s ILE 45 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2i9p s ILE 45 Cb -0.13 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2i9p s ILE 45 CO -0.05 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2i9p n GLY 46 N 4.58 0.19 2.59 6.18 0.00 -0.40 -1.33 105.19 117.00 2i9p n GLY 46 Ca -0.19 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 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 2.99 0.00 0.99 4.32 -1.26 -4.24 117.00 119.80 2i9p n LEU 47 Ca 0.00 -5.38 0.00 0.00 -0.02 0.00 0.00 56.01 50.61 2i9p n LEU 47 Cb 0.00 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 2i9p n LEU 47 CO 0.00 2.28 0.00 0.61 -1.22 0.00 0.00 177.39 179.06 2i9p n GLY 48 N 0.17 1.34 0.28 -0.72 0.00 -1.26 -4.08 105.19 100.92 2i9p n GLY 48 Ca 0.28 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 0.87 0.21 1.61 2.35 -1.96 0.55 115.58 119.21 2i9p h ASN 49 Ca 0.00 -0.19 -0.35 0.00 -0.55 0.00 0.00 56.30 55.21 2i9p h ASN 49 Cb 0.00 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2i9p h ASN 49 CO 0.00 0.83 -1.90 0.24 -1.65 0.00 0.00 177.43 174.95 2i9p h MET 50 N 0.86 0.24 -0.42 0.81 2.86 -1.95 -3.40 114.93 113.93 2i9p h MET 50 Ca 0.20 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2i9p h MET 50 Cb 0.25 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2i9p h MET 50 CO -0.01 1.11 0.18 0.78 1.06 0.00 0.00 176.91 180.03 2i9p h GLY 51 N 1.46 0.67 0.66 8.32 0.00 -1.75 -2.14 103.07 110.29 2i9p h GLY 51 Ca -0.38 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 2i9p h GLY 51 CO 0.10 0.34 -0.48 -0.57 0.00 0.00 0.00 176.54 175.93 2i9p h ASN 52 N 0.54 -1.26 -0.07 0.19 -0.73 -1.03 0.22 115.58 113.43 2i9p h ASN 52 Ca 0.14 0.09 -0.09 0.00 1.87 0.00 0.00 56.30 58.31 2i9p h ASN 52 Cb 0.17 0.40 -0.01 0.00 0.27 0.00 0.00 38.32 39.15 2i9p h ASN 52 CO -0.01 -0.68 -0.24 1.55 -0.37 0.00 0.00 177.43 177.68 2i9p h PRO 53 N -1.05 0.49 0.03 6.67 0.13 -1.77 -0.64 132.00 135.87 2i9p h PRO 53 Ca -0.07 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2i9p h PRO 53 Cb 0.88 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 2i9p h PRO 53 CO 0.01 0.70 -0.16 0.52 -0.23 0.00 0.00 178.00 178.83 2i9p h MET 54 N 0.44 -0.28 -0.67 0.86 2.86 -1.27 -1.45 114.93 115.43 2i9p h MET 54 Ca 0.07 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2i9p h MET 54 Cb 0.65 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2i9p h MET 54 CO 0.05 -0.18 0.44 0.00 1.06 0.00 0.00 176.91 178.27 2i9p h ALA 55 N 0.61 1.55 -0.58 6.32 0.00 -0.16 -2.49 119.26 124.51 2i9p h ALA 55 Ca 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2i9p h ALA 55 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2i9p h ALA 55 CO -0.14 0.40 -0.00 0.87 0.00 0.00 0.00 179.25 180.39 2i9p h LYS 56 N 0.88 1.02 -0.13 0.00 1.57 -0.78 -2.87 116.57 116.26 2i9p h LYS 56 Ca 0.25 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2i9p h LYS 56 Cb -0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2i9p h LYS 56 CO -0.06 1.00 -0.30 -0.91 -0.57 0.00 0.00 179.45 178.61 2i9p h ASN 57 N 0.94 0.24 -0.16 0.86 2.35 -0.83 -0.36 115.58 118.62 2i9p h ASN 57 Ca 0.17 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2i9p h ASN 57 Cb 0.55 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 2i9p h ASN 57 CO 0.03 0.54 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.27 2i9p h LEU 58 N 0.21 0.38 -0.53 1.61 3.38 -1.35 -1.21 115.31 117.80 2i9p h LEU 58 Ca 0.03 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2i9p h LEU 58 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2i9p h LEU 58 CO 0.05 0.46 -0.70 0.24 0.09 0.00 0.00 178.44 178.57 2i9p h MET 59 N 0.40 0.19 -0.83 1.13 2.86 -1.07 -0.63 114.93 116.98 2i9p h MET 59 Ca 0.09 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2i9p h MET 59 Cb 0.28 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2i9p h MET 59 CO 0.01 0.82 0.44 0.87 1.06 0.00 0.00 176.91 180.11 2i9p h LYS 60 N 0.13 1.16 0.00 1.72 6.56 -0.50 -2.36 116.57 123.29 2i9p h LYS 60 Ca -0.02 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 2i9p h LYS 60 Cb 1.25 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 2i9p h LYS 60 CO 0.11 0.86 0.00 0.72 -2.06 0.00 0.00 179.45 179.08 2i9p n HIS 61 N -4.38 0.00 -0.09 -1.35 -0.00 -0.51 -4.93 115.22 103.95 2i9p n HIS 61 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2i9p n HIS 61 Cb 0.10 -0.47 0.00 0.00 -0.00 0.00 0.00 29.99 29.62 2i9p n HIS 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2i9p n GLY 62 N 1.47 0.77 3.54 -1.41 0.00 -0.84 -5.09 105.19 103.63 2i9p n GLY 62 Ca 0.08 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.61 3.03 0.11 1.61 2.02 -0.30 -4.90 117.35 117.30 2i9p s TYR 63 Ca 0.00 -0.17 -0.31 0.00 -0.37 0.00 0.00 57.07 56.23 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 0.11 1.27 -2.14 -1.57 0.00 0.00 175.55 173.21 2i9p s PRO 64 N -0.04 4.40 -0.04 -1.71 0.02 -1.26 -4.31 135.00 132.05 2i9p s PRO 64 Ca 0.01 1.90 -0.01 0.00 0.02 0.00 0.00 61.00 62.92 2i9p s PRO 64 Cb -0.13 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 31.06 2i9p s PRO 64 CO 0.03 -0.29 0.05 -0.51 -0.33 0.00 0.00 177.00 175.95 2i9p s LEU 65 N 0.80 3.80 -0.45 -5.54 1.02 -1.26 -1.06 118.68 116.00 2i9p s LEU 65 Ca 0.60 0.16 -0.05 0.00 0.02 0.00 0.00 54.13 54.86 2i9p s LEU 65 Cb -0.33 -2.07 0.12 0.00 0.02 0.00 0.00 46.19 43.93 2i9p s LEU 65 CO 0.31 0.32 0.27 -0.63 0.02 0.00 0.00 176.35 176.64 2i9p s ILE 66 N -1.06 3.59 0.21 -0.59 1.01 -0.61 -2.72 121.20 121.01 2i9p s ILE 66 Ca 0.18 -2.07 -0.19 0.00 0.00 0.00 0.00 60.65 58.57 2i9p s ILE 66 Cb -0.12 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 2i9p s ILE 66 CO 0.08 -0.73 0.70 -0.63 0.00 0.00 0.00 174.94 174.36 2i9p s ILE 67 N 1.09 4.60 -0.11 2.92 -1.09 0.13 -2.21 121.20 126.52 2i9p s ILE 67 Ca 0.08 1.25 -0.13 0.00 -2.23 0.00 0.00 60.65 59.61 2i9p s ILE 67 Cb -0.23 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2i9p s ILE 67 CO -0.03 0.24 0.36 -0.47 -1.23 0.00 0.00 174.94 173.81 2i9p s TYR 68 N -1.49 -0.37 -0.20 3.97 5.04 -0.79 -1.47 117.35 122.04 2i9p s TYR 68 Ca 0.42 0.86 -0.14 0.00 -2.44 0.00 0.00 57.07 55.76 2i9p s TYR 68 Cb -0.17 0.13 0.06 0.00 0.35 0.00 0.00 41.96 42.34 2i9p s TYR 68 CO 0.21 -0.24 0.51 0.34 -1.34 0.00 0.00 175.55 175.03 2i9p s ASP 69 N -0.10 -0.61 0.54 4.32 -1.08 -1.26 -1.28 116.67 117.20 2i9p s ASP 69 Ca -0.03 1.07 0.24 0.00 -0.52 0.00 0.00 52.55 53.32 2i9p s ASP 69 Cb -0.03 1.00 1.49 0.00 -1.46 0.00 0.00 42.92 43.93 2i9p s ASP 69 CO 0.01 -0.20 2.15 1.62 0.52 0.00 0.00 175.17 179.27 2i9p h VAL 70 N 4.94 0.72 -3.56 1.11 3.04 -1.99 -3.33 116.25 117.18 2i9p h VAL 70 Ca -0.32 -0.25 -0.67 0.00 -1.01 0.00 0.00 66.70 64.45 2i9p h VAL 70 Cb 1.19 1.15 -0.17 0.00 -2.01 0.00 0.00 31.29 31.45 2i9p h VAL 70 CO 0.22 0.06 -0.03 0.12 -1.01 0.00 0.00 177.57 176.93 2i9p s PHE 71 N -4.59 3.11 0.23 3.17 5.36 -1.26 -4.96 117.98 119.05 2i9p s PHE 71 Ca -0.04 -0.21 0.11 0.00 -0.96 0.00 0.00 56.93 55.83 2i9p s PHE 71 Cb 0.15 -3.14 0.31 0.00 -0.34 0.00 0.00 43.02 40.00 2i9p s PHE 71 CO 0.60 -0.79 1.58 -1.00 -1.46 0.00 0.00 175.22 174.15 2i9p h PRO 72 N 8.81 0.00 -0.95 10.12 0.13 -2.03 -2.71 132.00 145.37 2i9p h PRO 72 Ca -0.26 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.98 2i9p h PRO 72 Cb 1.10 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.15 2i9p h PRO 72 CO 0.85 0.64 0.58 -0.44 -0.23 0.00 0.00 178.00 179.40 2i9p h ASP 73 N 0.00 0.85 -0.16 1.44 3.32 -1.93 -1.06 116.42 118.89 2i9p h ASP 73 Ca -0.01 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2i9p h ASP 73 Cb 1.17 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2i9p h ASP 73 CO 0.08 0.47 0.25 0.00 -1.72 0.00 0.00 179.24 178.32 2i9p h ALA 74 N 1.51 1.66 0.00 3.45 0.00 -1.84 -1.46 119.26 122.57 2i9p h ALA 74 Ca 0.46 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.14 2i9p h ALA 74 Cb 0.44 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2i9p h ALA 74 CO -0.26 -0.33 -1.33 0.00 0.00 0.00 0.00 179.25 177.34 2i9p h LYS 76 N 0.00 0.16 -0.29 0.00 1.79 -1.22 0.41 116.57 117.42 2i9p h LYS 76 Ca -0.16 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2i9p h LYS 76 Cb 1.79 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.39 2i9p h LYS 76 CO 0.08 0.10 0.18 1.49 -1.08 0.00 0.00 179.45 180.23 2i9p h GLU 77 N 0.16 0.39 0.05 3.15 4.81 -1.78 -3.10 114.58 118.26 2i9p h GLU 77 Ca 0.72 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 59.65 2i9p h GLU 77 Cb 1.68 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 2i9p h GLU 77 CO -0.71 0.27 -1.39 0.74 -0.73 0.00 0.00 179.01 177.20 2i9p h PHE 78 N 0.40 0.21 0.00 0.92 -1.00 -0.47 -3.06 116.94 113.93 2i9p h PHE 78 Ca 0.11 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 2i9p h PHE 78 Cb -0.02 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 2i9p h PHE 78 CO 0.00 1.17 -0.07 0.37 -1.61 0.00 0.00 178.31 178.17 2i9p h GLN 79 N 0.03 0.00 0.03 1.51 4.15 -1.45 -2.10 115.11 117.28 2i9p h GLN 79 Ca -0.17 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.02 2i9p h GLN 79 Cb 1.93 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.62 2i9p h GLN 79 CO 0.14 0.07 -1.00 -0.44 -1.93 0.00 0.00 178.83 175.67 2i9p h ASP 80 N 0.00 0.34 0.59 -0.69 3.32 -1.52 -3.25 116.42 115.21 2i9p h ASP 80 Ca -0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2i9p h ASP 80 Cb 0.15 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2i9p h ASP 80 CO 0.01 1.15 0.00 0.00 -1.72 0.00 0.00 179.24 178.68 2i9p n ALA 81 N -2.49 1.73 0.00 3.45 0.00 -0.87 -4.85 120.51 117.48 2i9p n ALA 81 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2i9p n ALA 81 Cb 0.88 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.14 0.71 3.88 0.00 0.00 -1.17 -5.10 105.19 103.65 2i9p n GLY 82 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.56 3.67 -0.23 1.61 0.41 -0.85 -5.02 118.70 117.74 2i9p s GLU 83 Ca 0.00 0.49 -0.17 0.00 -0.41 0.00 0.00 54.97 54.88 2i9p s GLU 83 Cb 0.00 -2.29 -0.03 0.00 -1.78 0.00 0.00 34.13 30.03 2i9p s GLU 83 CO 0.00 -0.24 0.46 -1.14 -0.49 0.00 0.00 175.26 173.85 2i9p s GLN 84 N -4.49 4.12 -0.11 1.61 0.74 -1.10 -4.24 119.66 116.18 2i9p s GLN 84 Ca 0.52 0.26 -0.11 0.00 0.05 0.00 0.00 55.36 56.08 2i9p s GLN 84 Cb -0.10 -3.60 -0.05 0.00 1.10 0.00 0.00 33.01 30.36 2i9p s GLN 84 CO 0.41 -0.20 0.23 0.08 -0.55 0.00 0.00 175.29 175.26 2i9p s VAL 85 N 1.82 5.35 0.41 1.34 1.01 -1.26 0.20 120.40 129.27 2i9p s VAL 85 Ca 0.20 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.67 2i9p s VAL 85 Cb -0.15 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2i9p s VAL 85 CO 0.09 0.53 0.02 0.68 0.00 0.00 0.00 175.10 176.42 2i9p s VAL 86 N -0.50 1.99 -1.44 2.92 -7.23 -0.54 -4.94 120.40 110.65 2i9p s VAL 86 Ca 0.16 -1.98 0.27 0.00 -1.81 0.00 0.00 61.98 58.62 2i9p s VAL 86 Cb -0.13 -2.97 0.22 0.00 0.56 0.00 0.00 36.38 34.06 2i9p s VAL 86 CO 0.05 0.00 1.60 -1.54 -0.31 0.00 0.00 175.10 174.90 2i9p n SER 87 N -1.00 0.69 -3.70 4.85 3.41 -1.26 -4.74 113.62 111.86 2i9p n SER 87 Ca -0.05 -0.54 -0.05 0.00 -0.26 0.00 0.00 58.87 57.97 2i9p n SER 87 Cb 0.67 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.70 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 -2.69 -0.23 0.16 4.04 1.04 -1.26 -5.02 113.70 109.74 2i9p s SER 88 Ca 0.20 -0.33 -0.16 0.00 0.48 0.00 0.00 55.95 56.14 2i9p s SER 88 Cb 0.19 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.83 2i9p s SER 88 CO 0.57 -0.88 1.80 -0.65 0.98 0.00 0.00 173.24 175.05 2i9p h PRO 89 N 2.00 0.45 -0.94 4.02 0.11 -1.86 -2.45 132.00 133.34 2i9p h PRO 89 Ca -0.24 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.03 2i9p h PRO 89 Cb 1.24 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 2i9p h PRO 89 CO 0.27 0.30 0.52 0.00 -0.21 0.00 0.00 178.00 178.88 2i9p h ALA 90 N 1.18 1.50 0.00 -0.75 0.00 -1.29 0.12 119.26 120.02 2i9p h ALA 90 Ca 0.16 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2i9p h ALA 90 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2i9p h ALA 90 CO -0.07 -0.10 -0.17 -0.44 0.00 0.00 0.00 179.25 178.46 2i9p h ASP 91 N 0.67 0.00 0.03 0.00 5.19 -1.79 -0.94 116.42 119.58 2i9p h ASP 91 Ca 0.54 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.95 2i9p h ASP 91 Cb 0.84 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 2i9p h ASP 91 CO -0.39 0.17 -0.02 0.58 -3.12 0.00 0.00 179.24 176.46 2i9p h VAL 92 N 0.00 1.28 -0.73 -1.35 2.07 -0.56 -3.27 116.25 113.69 2i9p h VAL 92 Ca -0.00 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2i9p h VAL 92 Cb 0.80 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2i9p h VAL 92 CO 0.02 0.26 0.48 0.00 0.02 0.00 0.00 177.57 178.35 2i9p h ALA 93 N 0.44 1.71 0.00 1.67 0.00 -0.81 0.20 119.26 122.47 2i9p h ALA 93 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2i9p h ALA 93 Cb 0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2i9p h ALA 93 CO 0.01 0.18 -0.08 1.49 0.00 0.00 0.00 179.25 180.84 2i9p h GLU 94 N 0.76 0.00 0.00 0.00 4.81 -1.25 -3.21 114.58 115.68 2i9p h GLU 94 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2i9p h GLU 94 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2i9p h GLU 94 CO -0.11 0.08 -0.56 1.63 -0.73 0.00 0.00 179.01 179.32 2i9p n LYS 95 N -3.42 3.60 -4.44 1.92 4.76 -0.48 -5.02 118.16 115.07 2i9p n LYS 95 Ca -0.01 -0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.08 2i9p n LYS 95 Cb 0.23 -0.84 -0.15 0.00 -1.84 0.00 0.00 35.03 32.43 2i9p n LYS 95 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2i9p s ALA 96 N -1.71 2.45 0.29 7.82 0.00 0.58 -4.93 121.76 126.26 2i9p s ALA 96 Ca 0.00 -1.09 0.13 0.00 0.00 0.00 0.00 51.96 51.00 2i9p s ALA 96 Cb 0.03 -1.21 0.54 0.00 0.00 0.00 0.00 23.12 22.47 2i9p s ALA 96 CO 0.16 -0.11 1.70 -0.44 0.00 0.00 0.00 175.76 177.07 2i9p h ASP 97 N 7.47 0.00 -3.44 0.00 5.19 -1.85 -3.43 116.42 120.36 2i9p h ASP 97 Ca -0.35 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 55.82 2i9p h ASP 97 Cb 1.18 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.38 2i9p h ASP 97 CO 0.58 0.49 -0.58 0.00 -3.12 0.00 0.00 179.24 176.61 2i9p s ARG 98 N -3.79 0.11 0.08 3.56 1.70 -1.26 -2.61 118.95 116.74 2i9p s ARG 98 Ca -0.02 0.38 0.08 0.00 -0.47 0.00 0.00 55.73 55.70 2i9p s ARG 98 Cb 0.13 -0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.32 2i9p s ARG 98 CO 0.73 -0.16 -0.20 0.42 -1.08 0.00 0.00 175.30 175.02 2i9p s ILE 99 N 1.11 1.63 0.02 4.99 1.01 -0.18 -1.47 121.20 128.31 2i9p s ILE 99 Ca -0.09 -1.39 0.07 0.00 0.00 0.00 0.00 60.65 59.25 2i9p s ILE 99 Cb -0.11 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2i9p s ILE 99 CO -0.06 0.02 -0.22 -0.63 0.00 0.00 0.00 174.94 174.05 2i9p s ILE 100 N -1.04 1.77 -0.13 2.92 1.01 0.13 0.03 121.20 125.89 2i9p s ILE 100 Ca 0.06 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 59.58 2i9p s ILE 100 Cb -0.09 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.90 2i9p s ILE 100 CO 0.03 0.35 -0.07 0.42 0.00 0.00 0.00 174.94 175.67 2i9p s THR 101 N -0.69 1.04 -0.74 2.92 -4.23 -0.13 -1.28 115.64 112.53 2i9p s THR 101 Ca 0.09 -0.39 0.03 0.00 -1.18 0.00 0.00 61.69 60.24 2i9p s THR 101 Cb -0.09 -1.11 0.18 0.00 1.34 0.00 0.00 72.50 72.82 2i9p s THR 101 CO 0.01 0.29 0.55 -0.32 -0.54 0.00 0.00 174.62 174.60 2i9p s MET 102 N 1.69 2.63 0.31 3.99 1.75 -0.44 -1.49 119.30 127.73 2i9p s MET 102 Ca 0.04 -3.29 0.08 0.00 -1.25 0.00 0.00 55.69 51.26 2i9p s MET 102 Cb -0.13 -3.54 -0.04 0.00 2.84 0.00 0.00 34.83 33.96 2i9p s MET 102 CO -0.08 -1.27 0.18 -0.51 -0.65 0.00 0.00 175.02 172.69 2i9p s LEU 103 N -1.37 3.49 0.04 4.11 1.43 -1.26 -4.54 118.68 120.57 2i9p s LEU 103 Ca 0.25 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 2i9p s LEU 103 Cb -0.06 -2.03 -0.18 0.00 0.03 0.00 0.00 46.19 43.96 2i9p s LEU 103 CO -0.15 -0.21 1.39 -0.65 0.23 0.00 0.00 176.35 176.96 2i9p h PRO 104 N 1.49 -0.85 0.00 1.29 0.11 -1.97 -3.40 132.00 128.68 2i9p h PRO 104 Ca -0.45 0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.50 2i9p h PRO 104 Cb 1.25 0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.50 2i9p h PRO 104 CO 0.61 -0.53 -0.09 -2.37 -0.21 0.00 0.00 178.00 175.41 2i9p n THR 105 N -5.42 0.00 -0.24 -1.15 5.66 -1.26 -4.57 114.28 107.31 2i9p n THR 105 Ca -0.13 -1.43 -0.08 0.00 -3.05 0.00 0.00 64.05 59.36 2i9p n THR 105 Cb 0.37 0.91 -0.04 0.00 -1.55 0.00 0.00 70.33 70.02 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 1.65 -1.59 -0.52 1.09 0.02 -1.94 -1.21 113.55 111.05 2i9p h SER 106 Ca -0.23 0.26 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2i9p h SER 106 Cb 1.00 0.72 -0.03 0.00 0.14 0.00 0.00 62.40 64.23 2i9p h SER 106 CO 0.31 -0.33 0.36 0.16 -1.14 0.00 0.00 176.83 176.19 2i9p h ILE 107 N -0.20 0.85 -0.26 3.27 3.07 -1.98 0.11 117.51 122.36 2i9p h ILE 107 Ca 0.18 -0.08 -0.03 0.00 1.55 0.00 0.00 64.86 66.49 2i9p h ILE 107 Cb 0.55 0.60 -0.01 0.00 -0.27 0.00 0.00 36.82 37.70 2i9p h ILE 107 CO -0.73 0.04 0.04 0.78 -1.05 0.00 0.00 178.15 177.23 2i9p h ASN 108 N 0.22 0.41 -0.29 2.16 4.21 -1.65 -0.35 115.58 120.29 2i9p h ASN 108 Ca 0.24 -0.26 -0.04 0.00 1.21 0.00 0.00 56.30 57.45 2i9p h ASN 108 Cb 0.66 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2i9p h ASN 108 CO -0.05 0.56 0.01 0.00 -1.29 0.00 0.00 177.43 176.67 2i9p h ALA 109 N 0.86 0.38 -0.58 -0.83 0.00 -0.91 0.20 119.26 118.39 2i9p h ALA 109 Ca 0.08 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2i9p h ALA 109 Cb 0.32 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2i9p h ALA 109 CO 0.00 0.11 0.21 0.82 0.00 0.00 0.00 179.25 180.40 2i9p h ILE 110 N 0.29 0.79 0.25 0.00 2.04 -0.79 -1.24 117.51 118.85 2i9p h ILE 110 Ca 0.08 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2i9p h ILE 110 Cb 0.40 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2i9p h ILE 110 CO 0.01 0.07 -0.12 -0.08 0.00 0.00 0.00 178.15 178.03 2i9p h GLU 111 N 0.40 -0.33 -0.92 2.37 4.57 -0.92 0.45 114.58 120.20 2i9p h GLU 111 Ca 0.29 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.66 2i9p h GLU 111 Cb 0.34 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.93 2i9p h GLU 111 CO -0.29 -0.02 0.59 0.00 -1.18 0.00 0.00 179.01 178.11 2i9p h ALA 112 N -0.02 1.94 0.00 2.92 0.00 -0.31 0.20 119.26 123.98 2i9p h ALA 112 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i9p h ALA 112 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2i9p h ALA 112 CO 0.06 -0.22 -0.53 0.66 0.00 0.00 0.00 179.25 179.22 2i9p n TYR 113 N -4.58 0.83 1.01 0.00 4.01 -0.49 -1.92 117.16 116.02 2i9p n TYR 113 Ca 0.19 0.36 0.13 0.00 -0.16 0.00 0.00 57.90 58.42 2i9p n TYR 113 Cb 0.57 -0.73 0.43 0.00 -0.31 0.00 0.00 39.34 39.30 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 -4.51 0.26 -4.54 7.72 7.64 0.14 -1.90 113.62 118.43 2i9p n SER 114 Ca -0.07 0.10 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 2i9p n SER 114 Cb 0.27 -0.12 0.20 0.00 -1.01 0.00 0.00 64.21 63.56 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 1.50 -1.32 0.34 0.23 0.00 0.70 -4.76 105.19 101.88 2i9p n GLY 115 Ca 0.06 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.19 1.66 -1.05 4.61 0.00 -1.93 0.31 119.26 120.67 2i9p h ALA 116 Ca -0.51 0.10 -0.59 0.00 0.00 0.00 0.00 54.91 53.91 2i9p h ALA 116 Cb 1.30 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.67 2i9p h ALA 116 CO 0.43 -0.16 -0.47 0.09 0.00 0.00 0.00 179.25 179.15 2i9p n ASN 117 N -4.84 5.35 -4.61 0.00 3.02 -1.26 -4.96 115.26 107.96 2i9p n ASN 117 Ca 0.24 -3.75 -0.25 0.00 -0.03 0.00 0.00 54.58 50.78 2i9p n ASN 117 Cb 0.63 -0.50 0.11 0.00 -0.61 0.00 0.00 39.78 39.41 2i9p n ASN 117 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2i9p s GLY 118 N -3.21 1.76 0.17 7.41 0.00 0.11 -2.02 107.32 111.54 2i9p s GLY 118 Ca 0.52 -1.40 -0.14 0.00 0.00 0.00 0.00 44.72 43.69 2i9p s GLY 118 CO -0.07 -0.83 1.80 -2.22 0.00 0.00 0.00 173.10 171.77 2i9p h ILE 119 N -0.79 1.03 0.00 0.90 2.04 -0.68 -2.58 117.51 117.43 2i9p h ILE 119 Ca -0.40 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2i9p h ILE 119 Cb 1.27 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2i9p h ILE 119 CO 0.45 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.87 2i9p n LEU 120 N -4.84 0.57 0.16 1.44 7.99 -0.91 -1.10 117.00 120.31 2i9p n LEU 120 Ca 0.03 0.72 0.02 0.00 -0.01 0.00 0.00 56.01 56.77 2i9p n LEU 120 Cb 0.08 -0.75 0.26 0.00 -0.11 0.00 0.00 43.42 42.91 2i9p n LEU 120 CO 0.32 -0.82 0.60 0.07 -1.51 0.00 0.00 177.39 176.04 2i9p h LYS 121 N 0.00 0.00 0.00 3.23 5.09 -1.69 -3.37 116.57 119.83 2i9p h LYS 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2i9p h LYS 121 Cb 0.11 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.44 2i9p h LYS 121 CO 0.00 0.49 -0.48 0.36 -2.09 0.00 0.00 179.45 177.73 2i9p n LYS 122 N -3.71 0.04 -2.13 0.07 -0.00 -0.37 -5.09 118.16 106.97 2i9p n LYS 122 Ca -0.01 -1.04 -0.40 0.00 -0.00 0.00 0.00 58.31 56.86 2i9p n LYS 122 Cb 0.55 -0.53 -0.02 0.00 -0.00 0.00 0.00 35.03 35.03 2i9p n LYS 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2i9p s VAL 123 N -0.08 2.74 0.27 0.58 0.11 -0.26 -3.77 120.40 120.00 2i9p s VAL 123 Ca 0.01 0.74 0.01 0.00 -2.93 0.00 0.00 61.98 59.80 2i9p s VAL 123 Cb 0.01 -3.46 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 2i9p s VAL 123 CO 0.00 0.17 0.46 -0.54 -3.33 0.00 0.00 175.10 171.85 2i9p s LYS 124 N -1.85 3.50 0.22 1.54 3.01 -1.26 -5.03 119.74 119.87 2i9p s LYS 124 Ca 0.50 -0.40 -0.30 0.00 -1.01 0.00 0.00 55.97 54.76 2i9p s LYS 124 Cb -0.39 -2.77 -0.16 0.00 -1.01 0.00 0.00 37.83 33.51 2i9p s LYS 124 CO 0.52 0.30 0.88 1.63 0.51 0.00 0.00 175.35 179.18 2i9p n LYS 125 N -1.27 0.79 -1.15 1.68 4.01 -1.26 -2.45 118.16 118.51 2i9p n LYS 125 Ca -0.05 0.28 -0.05 0.00 -0.51 0.00 0.00 58.31 57.97 2i9p n LYS 125 Cb 0.55 -1.55 -0.02 0.00 -0.51 0.00 0.00 35.03 33.50 2i9p n LYS 125 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2i9p n GLY 126 N 1.65 0.64 3.77 0.72 0.00 0.14 -4.97 105.19 107.16 2i9p n GLY 126 Ca 0.14 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.31 5.41 -0.38 1.61 0.01 -1.02 -4.75 113.70 112.27 2i9p s SER 127 Ca 0.00 2.06 -0.09 0.00 1.31 0.00 0.00 55.95 59.24 2i9p s SER 127 Cb 0.00 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.72 2i9p s SER 127 CO 0.00 -1.43 0.19 -0.22 0.41 0.00 0.00 173.24 172.19 2i9p s LEU 128 N -4.39 4.74 -0.20 2.44 2.96 -1.07 -0.37 118.68 122.79 2i9p s LEU 128 Ca 0.69 -1.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.27 2i9p s LEU 128 Cb -0.22 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2i9p s LEU 128 CO 0.35 -0.42 0.09 -0.76 -1.32 0.00 0.00 176.35 174.29 2i9p s LEU 129 N 1.45 3.94 -0.14 -0.68 1.43 0.32 -1.01 118.68 123.98 2i9p s LEU 129 Ca 0.01 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2i9p s LEU 129 Cb -0.21 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.02 2i9p s LEU 129 CO 0.04 0.15 -0.15 -0.63 0.23 0.00 0.00 176.35 175.99 2i9p s ILE 130 N 0.52 1.61 -0.40 -0.59 1.01 0.10 -1.65 121.20 121.80 2i9p s ILE 130 Ca 0.05 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 2i9p s ILE 130 Cb -0.12 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.88 2i9p s ILE 130 CO 0.00 0.46 0.27 -0.62 0.00 0.00 0.00 174.94 175.06 2i9p s ASP 131 N 1.38 5.99 -0.03 3.58 2.15 -0.76 -0.96 116.67 128.02 2i9p s ASP 131 Ca 0.03 -0.96 0.21 0.00 0.43 0.00 0.00 52.55 52.25 2i9p s ASP 131 Cb -0.13 -2.12 0.64 0.00 -0.30 0.00 0.00 42.92 41.01 2i9p s ASP 131 CO -0.09 -0.44 1.54 -1.20 -0.17 0.00 0.00 175.17 174.81 2i9p n SER 132 N 5.11 3.97 -4.71 -0.34 7.64 -0.56 -0.16 113.62 124.57 2i9p n SER 132 Ca -0.11 -2.11 -0.31 0.00 1.01 0.00 0.00 58.87 57.34 2i9p n SER 132 Cb 0.46 -0.50 0.13 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.97 3.58 -0.42 6.43 0.01 -1.03 -4.23 113.70 117.07 2i9p s SER 133 Ca 0.48 2.08 -0.15 0.00 1.31 0.00 0.00 55.95 59.66 2i9p s SER 133 Cb 0.26 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.97 2i9p s SER 133 CO 0.30 -2.66 0.34 -0.89 0.41 0.00 0.00 173.24 170.73 2i9p s THR 134 N -2.67 5.23 0.28 1.44 2.01 -1.26 -4.24 115.64 116.42 2i9p s THR 134 Ca 0.66 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 62.02 2i9p s THR 134 Cb -0.21 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 2i9p s THR 134 CO 0.56 -0.37 0.21 0.27 -0.69 0.00 0.00 174.62 174.60 2i9p s ILE 135 N 1.75 0.04 0.20 1.82 -4.36 -1.26 -4.60 121.20 114.79 2i9p s ILE 135 Ca 0.06 -2.00 -0.33 0.00 -0.26 0.00 0.00 60.65 58.12 2i9p s ILE 135 Cb -0.20 -2.50 -0.13 0.00 1.25 0.00 0.00 42.46 40.89 2i9p s ILE 135 CO 0.10 0.00 1.64 -0.67 0.24 0.00 0.00 174.94 176.25 2i9p n ASP 136 N -1.04 3.57 -0.23 4.36 -0.08 -1.26 -4.86 116.55 117.01 2i9p n ASP 136 Ca 0.05 1.08 -0.03 0.00 -1.51 0.00 0.00 54.79 54.38 2i9p n ASP 136 Cb 0.64 -1.51 0.08 0.00 2.34 0.00 0.00 41.12 42.67 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 6.15 0.74 -1.00 -0.67 0.11 -1.92 -1.97 132.00 133.44 2i9p h PRO 137 Ca -0.44 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 65.82 2i9p h PRO 137 Cb 1.23 -0.17 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 2i9p h PRO 137 CO 0.91 0.49 0.61 0.00 -0.21 0.00 0.00 178.00 179.80 2i9p h ALA 138 N 1.31 1.70 -0.13 -0.75 0.00 -1.93 0.11 119.26 119.57 2i9p h ALA 138 Ca 0.28 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 2i9p h ALA 138 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2i9p h ALA 138 CO -0.13 -0.08 -0.55 0.28 0.00 0.00 0.00 179.25 178.76 2i9p h VAL 139 N 0.74 1.35 -0.26 0.00 2.07 -1.76 -2.13 116.25 116.26 2i9p h VAL 139 Ca 0.58 -1.84 0.02 0.00 0.82 0.00 0.00 66.70 66.28 2i9p h VAL 139 Cb 0.94 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2i9p h VAL 139 CO -0.39 0.56 0.13 0.28 0.02 0.00 0.00 177.57 178.17 2i9p h SER 140 N 0.30 0.19 -0.60 0.57 0.02 -0.17 -1.27 113.55 112.59 2i9p h SER 140 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2i9p h SER 140 Cb 1.07 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 2i9p h SER 140 CO 0.10 0.15 0.35 0.11 -1.14 0.00 0.00 176.83 176.40 2i9p h LYS 141 N 0.27 0.82 -0.45 3.45 1.57 -1.03 0.11 116.57 121.32 2i9p h LYS 141 Ca 0.11 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2i9p h LYS 141 Cb 0.03 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2i9p h LYS 141 CO -0.07 0.60 0.19 0.93 -0.57 0.00 0.00 179.45 180.54 2i9p h GLU 142 N 0.82 0.38 -0.47 3.15 5.08 -1.16 0.12 114.58 122.49 2i9p h GLU 142 Ca 0.21 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2i9p h GLU 142 Cb -0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2i9p h GLU 142 CO -0.04 0.25 0.21 -0.07 -1.00 0.00 0.00 179.01 178.36 2i9p h LEU 143 N 0.39 0.63 -0.76 1.33 3.38 -0.96 -2.38 115.31 116.94 2i9p h LEU 143 Ca 0.20 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2i9p h LEU 143 Cb 0.15 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2i9p h LEU 143 CO -0.17 0.60 0.43 0.00 0.09 0.00 0.00 178.44 179.38 2i9p h ALA 144 N 1.06 1.06 -0.63 1.53 0.00 0.11 0.31 119.26 122.70 2i9p h ALA 144 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2i9p h ALA 144 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2i9p h ALA 144 CO -0.02 0.07 0.34 1.57 0.00 0.00 0.00 179.25 181.21 2i9p h LYS 145 N 0.74 0.89 -0.02 0.00 -0.00 -0.65 -0.30 116.57 117.23 2i9p h LYS 145 Ca 0.36 -0.11 -0.14 0.00 -0.00 0.00 0.00 60.65 60.77 2i9p h LYS 145 Cb 0.30 -0.17 -0.02 0.00 -0.00 0.00 0.00 32.23 32.35 2i9p h LYS 145 CO -0.23 0.68 -0.62 0.93 -0.00 0.00 0.00 179.45 180.21 2i9p h GLU 146 N 0.86 0.07 -0.07 0.07 5.08 -0.72 -1.11 114.58 118.77 2i9p h GLU 146 Ca 0.22 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2i9p h GLU 146 Cb 0.06 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2i9p h GLU 146 CO -0.03 0.67 -0.33 0.28 -1.00 0.00 0.00 179.01 178.60 2i9p h VAL 147 N 0.05 1.43 0.00 3.13 2.07 -0.28 -3.13 116.25 119.51 2i9p h VAL 147 Ca -0.01 -1.74 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 2i9p h VAL 147 Cb 1.11 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2i9p h VAL 147 CO 0.09 0.50 -0.18 -0.33 0.02 0.00 0.00 177.57 177.66 2i9p h GLU 148 N -0.16 0.00 -0.64 1.57 5.08 -1.03 -0.25 114.58 119.16 2i9p h GLU 148 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2i9p h GLU 148 Cb 0.98 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 2i9p h GLU 148 CO 0.07 0.18 0.37 -0.22 -1.00 0.00 0.00 179.01 178.42 2i9p h LYS 149 N 0.00 0.86 -0.02 2.33 3.64 -1.23 -2.55 116.57 119.60 2i9p h LYS 149 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2i9p h LYS 149 Cb 0.47 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2i9p h LYS 149 CO 0.02 0.61 0.00 -1.33 -2.27 0.00 0.00 179.45 176.49 2i9p n MET 150 N -4.40 1.23 -2.20 1.90 2.81 -0.14 -4.92 117.12 111.39 2i9p n MET 150 Ca 0.06 -0.33 -0.06 0.00 -1.81 0.00 0.00 57.70 55.56 2i9p n MET 150 Cb 0.08 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 1.00 0.19 3.79 3.03 0.00 -0.96 -4.63 105.19 107.62 2i9p n GLY 151 Ca 0.20 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.39 4.20 -0.04 4.61 0.00 -0.95 0.29 121.76 127.47 2i9p s ALA 152 Ca 0.02 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2i9p s ALA 152 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2i9p s ALA 152 CO 0.03 -0.10 -0.21 0.08 0.00 0.00 0.00 175.76 175.55 2i9p s VAL 153 N -2.86 2.46 0.02 0.00 1.01 0.50 -3.92 120.40 117.61 2i9p s VAL 153 Ca 0.11 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.23 2i9p s VAL 153 Cb 0.01 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2i9p s VAL 153 CO 0.06 0.58 -0.26 0.12 0.00 0.00 0.00 175.10 175.60 2i9p s PHE 154 N -0.53 2.33 -0.12 5.22 5.36 -1.26 -0.52 117.98 128.46 2i9p s PHE 154 Ca 0.07 -0.42 -0.05 0.00 -0.96 0.00 0.00 56.93 55.58 2i9p s PHE 154 Cb -0.11 -1.43 0.06 0.00 -0.34 0.00 0.00 43.02 41.20 2i9p s PHE 154 CO 0.01 0.07 0.25 -1.64 -1.46 0.00 0.00 175.22 172.45 2i9p s MET 155 N -1.03 0.15 0.12 10.12 -1.94 -0.66 -4.66 119.30 121.41 2i9p s MET 155 Ca 0.11 0.69 -0.30 0.00 -1.71 0.00 0.00 55.69 54.47 2i9p s MET 155 Cb -0.10 -0.07 -0.07 0.00 2.01 0.00 0.00 34.83 36.60 2i9p s MET 155 CO 0.01 -0.26 1.21 0.16 -0.01 0.00 0.00 175.02 176.13 2i9p s ASP 156 N 2.13 7.07 -0.38 3.03 -4.77 -1.11 -1.82 116.67 120.82 2i9p s ASP 156 Ca -0.01 2.13 0.12 0.00 -3.30 0.00 0.00 52.55 51.48 2i9p s ASP 156 Cb -0.12 -2.59 0.36 0.00 -1.09 0.00 0.00 42.92 39.49 2i9p s ASP 156 CO -0.08 -0.44 0.86 0.00 0.70 0.00 0.00 175.17 176.21 2i9p n ALA 157 N 3.34 1.72 -0.73 2.11 0.00 0.78 -1.03 120.51 126.69 2i9p n ALA 157 Ca 0.07 -2.92 -0.30 0.00 0.00 0.00 0.00 53.44 50.29 2i9p n ALA 157 Cb 0.45 -0.97 0.19 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.96 0.45 0.03 0.00 0.04 -1.21 -4.18 135.00 128.18 2i9p s PRO 158 Ca 0.34 1.22 0.07 0.00 0.04 0.00 0.00 61.00 62.67 2i9p s PRO 158 Cb 0.36 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 33.19 2i9p s PRO 158 CO -0.06 -2.91 -0.22 0.14 0.04 0.00 0.00 177.00 174.00 2i9p s VAL 159 N -2.63 1.74 -0.01 -0.36 -7.23 -1.26 -1.57 120.40 109.08 2i9p s VAL 159 Ca 0.67 -1.17 0.01 0.00 -1.81 0.00 0.00 61.98 59.68 2i9p s VAL 159 Cb -0.23 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 2i9p s VAL 159 CO 0.60 0.28 -0.00 -0.55 -0.31 0.00 0.00 175.10 175.12 2i9p s SER 160 N -1.05 5.11 0.00 4.85 0.15 0.60 -4.96 113.70 118.39 2i9p s SER 160 Ca 0.08 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2i9p s SER 160 Cb -0.09 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2i9p s SER 160 CO 0.01 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2i9p n GLY 161 N 1.45 2.36 0.00 9.45 0.00 -1.26 -1.19 105.19 115.99 2i9p n GLY 161 Ca -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 1.59 2.43 0.30 -0.02 0.00 -1.26 -4.82 105.19 103.41 2i9p n GLY 162 Ca 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.11 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 1.07 0.67 1.61 2.07 -1.88 -0.90 116.25 118.88 2i9p h VAL 163 Ca 0.00 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2i9p h VAL 163 Cb 0.00 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2i9p h VAL 163 CO 0.00 0.08 -0.32 1.23 0.02 0.00 0.00 177.57 178.58 2i9p h GLY 164 N 0.44 -0.94 1.02 2.17 0.00 -1.94 -2.40 103.07 101.42 2i9p h GLY 164 Ca 0.13 0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.87 2i9p h GLY 164 CO -0.03 -0.34 0.49 0.00 0.00 0.00 0.00 176.54 176.66 2i9p h ALA 165 N -0.82 1.68 -0.48 3.60 0.00 -1.82 -1.46 119.26 119.95 2i9p h ALA 165 Ca -0.09 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2i9p h ALA 165 Cb 0.72 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2i9p h ALA 165 CO 0.15 0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.73 2i9p h ALA 166 N 1.60 0.56 0.22 0.00 0.00 -1.09 0.26 119.26 120.81 2i9p h ALA 166 Ca 0.32 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2i9p h ALA 166 Cb 0.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2i9p h ALA 166 CO -0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 179.25 178.76 2i9p h ARG 167 N 0.28 -0.28 -0.01 0.00 3.08 -0.78 -3.24 114.38 113.43 2i9p h ARG 167 Ca 0.24 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2i9p h ARG 167 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2i9p h ARG 167 CO -0.28 0.09 -0.17 0.66 -1.07 0.00 0.00 179.97 179.20 2i9p h SER 168 N -0.75 0.02 0.00 7.04 4.64 -1.31 -3.47 113.55 119.71 2i9p h SER 168 Ca -0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2i9p h SER 168 Cb 0.50 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2i9p h SER 168 CO 0.05 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 2i9p n GLY 169 N -1.03 1.23 1.42 -0.77 0.00 0.78 -5.00 105.19 101.81 2i9p n GLY 169 Ca -0.02 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 4.55 -4.74 1.61 5.03 -0.35 -2.18 115.26 119.78 2i9p n ASN 170 Ca 0.00 -3.08 -0.35 0.00 0.87 0.00 0.00 54.58 52.02 2i9p n ASN 170 Cb 0.09 -0.63 0.06 0.00 -1.02 0.00 0.00 39.78 38.28 2i9p n ASN 170 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2i9p s LEU 171 N -2.87 3.46 -0.20 3.41 1.43 -1.23 -4.30 118.68 118.37 2i9p s LEU 171 Ca 0.49 2.33 -0.09 0.00 -1.03 0.00 0.00 54.13 55.82 2i9p s LEU 171 Cb 0.39 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.97 2i9p s LEU 171 CO 0.11 -1.93 0.12 -0.89 0.23 0.00 0.00 176.35 173.99 2i9p s THR 172 N -1.88 5.27 -0.18 5.49 2.01 -0.34 -1.61 115.64 124.41 2i9p s THR 172 Ca 0.75 0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.83 2i9p s THR 172 Cb -0.29 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2i9p s THR 172 CO 0.40 0.45 0.03 -0.36 -0.69 0.00 0.00 174.62 174.44 2i9p s PHE 173 N 0.35 3.14 -0.33 4.92 0.40 0.82 -0.29 117.98 126.99 2i9p s PHE 173 Ca 0.07 -0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.16 2i9p s PHE 173 Cb -0.11 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.37 2i9p s PHE 173 CO -0.02 0.00 0.15 -1.64 0.70 0.00 0.00 175.22 174.42 2i9p s MET 174 N 0.56 3.07 -0.13 0.44 -1.94 -0.61 -0.89 119.30 119.81 2i9p s MET 174 Ca 0.01 -0.90 -0.01 0.00 -1.71 0.00 0.00 55.69 53.08 2i9p s MET 174 Cb -0.13 -3.58 -0.02 0.00 2.01 0.00 0.00 34.83 33.11 2i9p s MET 174 CO 0.02 -0.53 -0.10 0.08 -0.01 0.00 0.00 175.02 174.47 2i9p s VAL 175 N 1.56 3.35 0.09 -6.03 1.01 0.17 -3.30 120.40 117.25 2i9p s VAL 175 Ca 0.03 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2i9p s VAL 175 Cb -0.18 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2i9p s VAL 175 CO 0.05 0.52 -0.21 -0.83 0.00 0.00 0.00 175.10 174.64 2i9p s GLY 176 N 0.28 1.21 0.00 4.51 0.00 -0.20 0.35 107.32 113.47 2i9p s GLY 176 Ca -0.07 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2i9p s GLY 176 CO 0.05 -1.19 0.00 0.61 0.00 0.00 0.00 173.10 172.56 2i9p n GLY 177 N 1.25 0.44 3.67 0.20 0.00 -0.32 -2.73 105.19 107.71 2i9p n GLY 177 Ca -0.19 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.81 2.88 0.50 1.61 1.01 -1.26 -4.38 120.40 118.95 2i9p s VAL 178 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 61.98 62.21 2i9p s VAL 178 Cb 0.00 -3.05 0.26 0.00 0.00 0.00 0.00 36.38 33.59 2i9p s VAL 178 CO 0.00 -0.00 2.12 -0.08 0.00 0.00 0.00 175.10 177.14 2i9p h GLU 179 N 9.81 0.04 -0.85 2.72 4.81 -1.97 -1.47 114.58 127.67 2i9p h GLU 179 Ca -0.48 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 58.89 2i9p h GLU 179 Cb 1.23 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.51 2i9p h GLU 179 CO 0.94 0.05 0.44 -0.44 -0.73 0.00 0.00 179.01 179.27 2i9p h ASP 180 N 0.04 0.53 0.78 1.04 5.19 -2.03 -1.58 116.42 120.40 2i9p h ASP 180 Ca 0.01 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2i9p h ASP 180 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2i9p h ASP 180 CO 0.00 0.23 0.00 -0.62 -3.12 0.00 0.00 179.24 175.73 2i9p n GLU 181 N -4.86 0.02 -0.32 3.56 -0.58 -0.55 -3.74 120.64 114.16 2i9p n GLU 181 Ca 0.17 0.10 -0.04 0.00 -0.42 0.00 0.00 57.16 56.97 2i9p n GLU 181 Cb 0.43 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.88 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 1.23 -0.20 -0.32 3.57 -1.33 -2.45 116.94 117.44 2i9p h PHE 182 Ca 0.00 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2i9p h PHE 182 Cb 0.39 -0.39 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 2i9p h PHE 182 CO 0.00 0.87 -0.48 0.00 -2.23 0.00 0.00 178.31 176.48 2i9p h ALA 183 N 1.25 -0.69 -0.48 2.41 0.00 -1.75 -0.70 119.26 119.31 2i9p h ALA 183 Ca 0.30 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2i9p h ALA 183 Cb 0.08 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2i9p h ALA 183 CO -0.04 -0.98 0.04 0.00 0.00 0.00 0.00 179.25 178.26 2i9p h ALA 184 N 0.01 0.49 -0.15 0.00 0.00 -1.74 -1.99 119.26 115.89 2i9p h ALA 184 Ca 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2i9p h ALA 184 Cb 0.64 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2i9p h ALA 184 CO -0.46 -0.36 -0.17 0.00 0.00 0.00 0.00 179.25 178.26 2i9p h ALA 185 N 1.41 1.44 -0.52 0.00 0.00 -1.00 -2.71 119.26 117.88 2i9p h ALA 185 Ca 0.24 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2i9p h ALA 185 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2i9p h ALA 185 CO -0.37 0.39 0.10 0.37 0.00 0.00 0.00 179.25 179.75 2i9p h GLN 186 N 0.23 0.86 -0.74 0.00 4.15 -0.38 0.13 115.11 119.34 2i9p h GLN 186 Ca 0.04 -0.22 0.13 0.00 0.77 0.00 0.00 58.65 59.37 2i9p h GLN 186 Cb 0.44 -0.10 -0.09 0.00 0.21 0.00 0.00 27.48 27.94 2i9p h GLN 186 CO 0.03 0.83 0.32 0.93 -1.93 0.00 0.00 178.83 179.01 2i9p h GLU 187 N 0.74 0.49 0.09 1.69 5.08 -1.17 -0.74 114.58 120.76 2i9p h GLU 187 Ca 0.16 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 2i9p h GLU 187 Cb 0.38 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2i9p h GLU 187 CO 0.01 0.32 -0.74 1.25 -1.00 0.00 0.00 179.01 178.85 2i9p h LEU 188 N 0.50 0.30 -1.27 1.33 5.85 -1.39 -3.34 115.31 117.28 2i9p h LEU 188 Ca 0.39 -0.92 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 2i9p h LEU 188 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2i9p h LEU 188 CO -0.35 1.34 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.67 2i9p h LEU 189 N -0.56 0.00 -2.81 2.25 3.38 -0.69 -3.00 115.31 113.88 2i9p h LEU 189 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2i9p h LEU 189 Cb 1.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 2i9p h LEU 189 CO 0.07 0.34 0.00 1.23 0.09 0.00 0.00 178.44 180.18 2i9p h GLY 190 N 1.32 0.00 1.67 0.83 0.00 -1.26 -0.87 103.07 104.76 2i9p h GLY 190 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2i9p h GLY 190 CO 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.25 2i9p n MET 192 N -4.07 0.55 -3.94 0.00 2.00 -0.44 -4.64 117.12 106.58 2i9p n MET 192 Ca -0.01 -0.11 -0.09 0.00 0.00 0.00 0.00 57.70 57.50 2i9p n MET 192 Cb 0.45 -1.58 -0.09 0.00 0.00 0.00 0.00 33.22 32.00 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 -4.27 0.21 0.03 3.03 0.00 -0.53 -4.05 107.32 101.74 2i9p s GLY 193 Ca -0.04 -0.70 0.21 0.00 0.00 0.00 0.00 44.72 44.20 2i9p s GLY 193 CO 0.87 -0.84 0.64 -1.14 0.00 0.00 0.00 173.10 172.63 2i9p n SER 194 N 0.40 0.32 -4.00 1.64 3.41 -0.63 -4.33 113.62 110.42 2i9p n SER 194 Ca -0.17 0.13 -0.26 0.00 -0.26 0.00 0.00 58.87 58.30 2i9p n SER 194 Cb 0.60 1.33 -0.17 0.00 -0.26 0.00 0.00 64.21 65.72 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 -4.93 2.07 -0.23 4.04 0.01 -1.12 -5.05 114.94 109.72 2i9p s ASN 195 Ca -0.06 -0.34 -0.01 0.00 -0.71 0.00 0.00 52.86 51.75 2i9p s ASN 195 Cb 0.12 -0.90 0.07 0.00 0.41 0.00 0.00 41.25 40.94 2i9p s ASN 195 CO 0.86 -0.01 0.01 -0.69 -1.51 0.00 0.00 177.10 175.75 2i9p s VAL 196 N 1.05 1.08 -0.13 1.60 1.01 -1.26 -0.13 120.40 123.61 2i9p s VAL 196 Ca -0.07 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2i9p s VAL 196 Cb -0.15 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2i9p s VAL 196 CO -0.01 -0.24 -0.12 -0.69 0.00 0.00 0.00 175.10 174.04 2i9p s VAL 197 N 1.59 3.18 -0.06 2.92 1.01 -0.06 -4.99 120.40 123.98 2i9p s VAL 197 Ca -0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2i9p s VAL 197 Cb -0.18 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2i9p s VAL 197 CO -0.10 0.52 1.01 -0.47 0.00 0.00 0.00 175.10 176.07 2i9p s TYR 198 N 0.31 3.55 -0.47 5.22 5.04 -1.26 -0.66 117.35 129.08 2i9p s TYR 198 Ca -0.09 1.61 0.15 0.00 -2.44 0.00 0.00 57.07 56.30 2i9p s TYR 198 Cb -0.15 -3.18 -0.19 0.00 0.35 0.00 0.00 41.96 38.78 2i9p s TYR 198 CO 0.05 -0.23 0.54 0.00 -1.34 0.00 0.00 175.55 174.57 2i9p n GLY 200 N 1.45 0.40 3.70 0.00 0.00 -1.25 -4.85 105.19 104.64 2i9p n GLY 200 Ca 0.01 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.75 1.14 0.12 4.61 0.00 -1.26 -1.17 121.76 123.44 2i9p s ALA 201 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 51.96 51.10 2i9p s ALA 201 Cb 0.00 -3.05 -0.14 0.00 0.00 0.00 0.00 23.12 19.93 2i9p s ALA 201 CO 0.00 -2.80 1.60 0.28 0.00 0.00 0.00 175.76 174.84 2i9p n VAL 202 N -4.14 0.08 0.00 0.00 0.31 -1.26 -1.35 118.33 111.97 2i9p n VAL 202 Ca 0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2i9p n VAL 202 Cb 0.58 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 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 3.49 2.21 0.19 2.92 0.00 -1.26 -4.69 105.19 108.05 2i9p n GLY 203 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 1.28 -0.06 2.61 1.35 -1.52 -1.95 112.91 114.63 2i9p h THR 204 Ca 0.00 -1.35 -0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2i9p h THR 204 Cb 0.00 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2i9p h THR 204 CO 0.00 0.39 0.02 1.23 -0.25 0.00 0.00 175.52 176.91 2i9p h GLY 205 N 1.17 0.10 0.95 5.82 0.00 -1.79 -0.76 103.07 108.56 2i9p h GLY 205 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2i9p h GLY 205 CO 0.05 0.05 0.45 1.46 0.00 0.00 0.00 176.54 178.56 2i9p h GLN 206 N -0.09 0.89 -0.73 4.80 1.08 -1.79 -1.13 115.11 118.13 2i9p h GLN 206 Ca 0.02 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 2i9p h GLN 206 Cb 0.20 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2i9p h GLN 206 CO -0.00 0.59 0.30 0.00 -0.95 0.00 0.00 178.83 178.77 2i9p h ALA 207 N 1.27 0.95 0.02 3.87 0.00 -1.21 0.16 119.26 124.32 2i9p h ALA 207 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i9p h ALA 207 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2i9p h ALA 207 CO -0.08 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 2i9p h ALA 208 N 1.15 -0.03 -0.11 0.00 0.00 -0.92 -1.38 119.26 117.97 2i9p h ALA 208 Ca 0.24 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2i9p h ALA 208 Cb 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2i9p h ALA 208 CO -0.02 -0.41 -0.21 -0.22 0.00 0.00 0.00 179.25 178.39 2i9p h LYS 209 N -0.25 -0.27 -0.93 0.00 1.63 -0.70 -2.11 116.57 113.94 2i9p h LYS 209 Ca -0.00 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2i9p h LYS 209 Cb 0.24 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 2i9p h LYS 209 CO 0.00 -0.18 0.61 0.82 -3.45 0.00 0.00 179.45 177.26 2i9p h ILE 210 N -0.28 1.20 -0.31 2.00 2.04 -0.65 -1.96 117.51 119.54 2i9p h ILE 210 Ca 0.09 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 2i9p h ILE 210 Cb 0.42 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2i9p h ILE 210 CO -0.27 0.22 -0.13 0.00 0.00 0.00 0.00 178.15 177.97 2i9p h ASN 212 N 0.39 0.36 -0.72 0.00 -1.24 -1.01 -1.79 115.58 111.57 2i9p h ASN 212 Ca 0.07 -0.07 0.03 0.00 0.71 0.00 0.00 56.30 57.04 2i9p h ASN 212 Cb 0.64 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.56 2i9p h ASN 212 CO 0.04 0.32 0.47 0.78 -1.29 0.00 0.00 177.43 177.76 2i9p h ASN 213 N 0.36 0.76 -0.13 1.15 4.21 -1.37 0.19 115.58 120.76 2i9p h ASN 213 Ca 0.10 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.59 2i9p h ASN 213 Cb 0.04 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 2i9p h ASN 213 CO -0.02 0.52 0.03 -0.03 -1.29 0.00 0.00 177.43 176.65 2i9p h MET 214 N 0.88 0.21 -0.53 0.81 4.05 -1.07 0.28 114.93 119.56 2i9p h MET 214 Ca 0.28 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.69 2i9p h MET 214 Cb 0.04 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2i9p h MET 214 CO -0.08 0.36 0.30 1.25 0.23 0.00 0.00 176.91 178.97 2i9p h LEU 215 N 0.01 0.46 -0.05 3.39 5.85 -0.67 -0.04 115.31 124.26 2i9p h LEU 215 Ca 0.04 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2i9p h LEU 215 Cb 0.25 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2i9p h LEU 215 CO -0.00 0.32 -0.08 0.25 -0.34 0.00 0.00 178.44 178.59 2i9p h LEU 216 N 0.58 -0.24 -0.64 2.25 5.85 -0.42 0.14 115.31 122.84 2i9p h LEU 216 Ca 0.22 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.07 2i9p h LEU 216 Cb 0.07 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 2i9p h LEU 216 CO -0.12 -0.11 0.28 0.00 -0.34 0.00 0.00 178.44 178.14 2i9p h ALA 217 N 0.92 0.85 -0.03 1.25 0.00 0.16 0.18 119.26 122.59 2i9p h ALA 217 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2i9p h ALA 217 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2i9p h ALA 217 CO -0.12 -0.13 -0.00 0.82 0.00 0.00 0.00 179.25 179.82 2i9p h ILE 218 N 0.49 1.26 -0.53 0.00 2.04 -0.53 -2.23 117.51 118.00 2i9p h ILE 218 Ca 0.32 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2i9p h ILE 218 Cb 0.35 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2i9p h ILE 218 CO -0.28 0.21 0.20 0.28 0.00 0.00 0.00 178.15 178.56 2i9p h SER 219 N -0.25 0.71 -0.28 1.72 0.02 -0.13 -0.77 113.55 114.57 2i9p h SER 219 Ca 0.01 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 2i9p h SER 219 Cb 0.33 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2i9p h SER 219 CO 0.00 0.64 -0.19 -0.03 -1.14 0.00 0.00 176.83 176.12 2i9p h MET 220 N 0.76 0.62 -0.54 3.45 1.85 -0.94 0.18 114.93 120.32 2i9p h MET 220 Ca 0.18 -0.29 -0.07 0.00 -0.61 0.00 0.00 59.70 58.91 2i9p h MET 220 Cb 0.17 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 2i9p h MET 220 CO -0.02 0.88 0.04 0.82 -0.40 0.00 0.00 176.91 178.23 2i9p h ILE 221 N 0.35 1.25 0.01 1.77 2.04 -1.20 -1.45 117.51 120.27 2i9p h ILE 221 Ca 0.05 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2i9p h ILE 221 Cb 0.73 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2i9p h ILE 221 CO 0.05 0.36 -0.00 1.23 0.00 0.00 0.00 178.15 179.79 2i9p h GLY 222 N 1.00 -0.01 0.52 5.37 0.00 -0.85 -1.18 103.07 107.91 2i9p h GLY 222 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.57 2i9p h GLY 222 CO 0.02 -0.00 0.19 -0.84 0.00 0.00 0.00 176.54 175.90 2i9p h THR 223 N -0.07 0.83 -0.75 4.70 2.02 -0.49 0.18 112.91 119.32 2i9p h THR 223 Ca -0.00 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.14 2i9p h THR 223 Cb 0.07 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 66.84 2i9p h THR 223 CO 0.00 0.07 0.41 0.00 0.37 0.00 0.00 175.52 176.37 2i9p h ALA 224 N 1.34 1.04 -0.13 6.16 0.00 -1.07 0.19 119.26 126.80 2i9p h ALA 224 Ca 0.25 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2i9p h ALA 224 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2i9p h ALA 224 CO -0.25 0.04 -0.29 0.93 0.00 0.00 0.00 179.25 179.69 2i9p h GLU 225 N 0.71 0.42 -0.79 0.00 5.08 -0.40 -0.77 114.58 118.82 2i9p h GLU 225 Ca 0.36 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2i9p h GLU 225 Cb 0.32 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2i9p h GLU 225 CO -0.24 0.89 0.42 0.00 -1.00 0.00 0.00 179.01 179.08 2i9p h ALA 226 N 0.53 1.01 -0.49 3.43 0.00 -0.43 0.08 119.26 123.39 2i9p h ALA 226 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2i9p h ALA 226 Cb 0.89 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2i9p h ALA 226 CO 0.06 0.53 -0.03 0.52 0.00 0.00 0.00 179.25 180.33 2i9p h MET 227 N 1.10 0.88 -0.47 0.00 2.86 -0.59 -1.17 114.93 117.53 2i9p h MET 227 Ca 0.28 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 2i9p h MET 227 Cb 0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2i9p h MET 227 CO -0.04 0.93 -0.23 -0.97 1.06 0.00 0.00 176.91 177.66 2i9p h ASN 228 N 0.73 1.02 -0.28 1.22 -1.24 -0.74 -1.72 115.58 114.58 2i9p h ASN 228 Ca 0.13 -0.40 -0.04 0.00 0.71 0.00 0.00 56.30 56.70 2i9p h ASN 228 Cb 0.56 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2i9p h ASN 228 CO 0.03 1.19 0.02 0.25 -1.29 0.00 0.00 177.43 177.64 2i9p h LEU 229 N 0.84 0.47 -0.53 0.34 5.85 -0.83 -1.58 115.31 119.87 2i9p h LEU 229 Ca 0.11 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2i9p h LEU 229 Cb 0.81 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2i9p h LEU 229 CO 0.07 0.64 0.32 1.23 -0.34 0.00 0.00 178.44 180.36 2i9p h GLY 230 N 0.28 0.77 1.00 3.75 0.00 -1.10 -0.43 103.07 107.33 2i9p h GLY 230 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2i9p h GLY 230 CO 0.01 0.31 0.35 -2.22 0.00 0.00 0.00 176.54 174.99 2i9p h ILE 231 N 0.71 1.20 0.00 2.60 2.04 -1.18 -0.86 117.51 122.03 2i9p h ILE 231 Ca 0.19 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2i9p h ILE 231 Cb -0.01 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2i9p h ILE 231 CO -0.04 0.22 0.00 0.54 0.00 0.00 0.00 178.15 178.88 2i9p n ARG 232 N -4.54 0.20 0.00 2.37 1.74 -0.61 -1.53 116.66 114.29 2i9p n ARG 232 Ca 0.05 0.40 0.13 0.00 -0.77 0.00 0.00 57.85 57.66 2i9p n ARG 232 Cb 0.09 -1.86 0.42 0.00 -1.02 0.00 0.00 32.46 30.09 2i9p n ARG 232 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2i9p n LEU 233 N -2.23 1.72 0.00 0.55 4.77 -0.22 -4.96 117.00 116.65 2i9p n LEU 233 Ca 0.02 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2i9p n LEU 233 Cb 0.25 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2i9p n LEU 233 CO 0.21 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2i9p n GLY 234 N 1.23 0.60 3.77 -0.72 0.00 -0.59 -5.05 105.19 104.43 2i9p n GLY 234 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 3.87 -0.15 0.99 1.43 -0.45 -4.97 118.68 119.39 2i9p s LEU 235 Ca 0.00 2.30 -0.29 0.00 -1.03 0.00 0.00 54.13 55.11 2i9p s LEU 235 Cb 0.00 -4.40 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 2i9p s LEU 235 CO 0.00 -1.14 1.06 -0.62 0.23 0.00 0.00 176.35 175.88 2i9p s ASP 236 N -1.50 7.15 0.28 2.29 -1.08 -1.26 -4.33 116.67 118.22 2i9p s ASP 236 Ca 0.69 1.51 0.01 0.00 -0.52 0.00 0.00 52.55 54.24 2i9p s ASP 236 Cb -0.28 -2.55 0.64 0.00 -1.46 0.00 0.00 42.92 39.27 2i9p s ASP 236 CO 0.33 -0.57 1.68 -0.65 0.52 0.00 0.00 175.17 176.48 2i9p h PRO 237 N 7.35 0.32 -0.99 4.34 0.10 -1.95 -0.54 132.00 140.63 2i9p h PRO 237 Ca -0.26 -0.02 0.07 0.00 0.10 0.00 0.00 66.00 65.88 2i9p h PRO 237 Cb 1.11 -0.07 -0.07 0.00 0.10 0.00 0.00 31.00 32.07 2i9p h PRO 237 CO 0.91 0.21 0.64 0.87 0.10 0.00 0.00 178.00 180.73 2i9p h LYS 238 N 0.33 1.12 -0.00 1.05 1.57 -1.93 0.02 116.57 118.73 2i9p h LYS 238 Ca 0.51 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 59.15 2i9p h LYS 238 Cb 0.95 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 33.02 2i9p h LYS 238 CO -0.54 0.74 -0.30 1.25 -0.57 0.00 0.00 179.45 180.03 2i9p h LEU 239 N 1.15 0.27 -0.61 2.94 6.46 -1.54 -2.11 115.31 121.88 2i9p h LEU 239 Ca 0.43 -0.77 0.11 0.00 -0.12 0.00 0.00 57.88 57.53 2i9p h LEU 239 Cb 0.17 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 39.94 2i9p h LEU 239 CO -0.18 1.00 0.17 0.25 -0.62 0.00 0.00 178.44 179.06 2i9p h LEU 240 N -0.43 0.09 -1.38 2.25 5.85 -1.12 0.33 115.31 120.90 2i9p h LEU 240 Ca -0.04 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2i9p h LEU 240 Cb 1.04 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2i9p h LEU 240 CO 0.06 0.05 0.43 0.00 -0.34 0.00 0.00 178.44 178.64 2i9p h ALA 241 N 1.46 1.59 0.21 1.25 0.00 -1.01 0.15 119.26 122.91 2i9p h ALA 241 Ca 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2i9p h ALA 241 Cb 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2i9p h ALA 241 CO -0.37 0.36 -0.10 -0.22 0.00 0.00 0.00 179.25 178.92 2i9p h LYS 242 N 0.83 -0.27 0.01 0.00 3.64 -0.30 -1.88 116.57 118.59 2i9p h LYS 242 Ca 0.25 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2i9p h LYS 242 Cb -0.01 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2i9p h LYS 242 CO -0.06 -0.03 -0.06 0.82 -2.27 0.00 0.00 179.45 177.85 2i9p h ILE 243 N -0.49 0.85 -0.61 2.00 2.04 0.45 -0.98 117.51 120.77 2i9p h ILE 243 Ca -0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2i9p h ILE 243 Cb 0.37 0.85 -0.12 0.00 -0.74 0.00 0.00 36.82 37.18 2i9p h ILE 243 CO 0.05 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.95 2i9p h LEU 244 N -0.11 -0.64 0.00 1.44 3.38 -0.80 -2.67 115.31 115.91 2i9p h LEU 244 Ca 0.02 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2i9p h LEU 244 Cb 0.13 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2i9p h LEU 244 CO -0.06 -0.22 0.00 0.59 0.09 0.00 0.00 178.44 178.84 2i9p n ASN 245 N -5.43 0.00 -0.33 -0.43 3.02 -0.41 -1.56 115.26 110.12 2i9p n ASN 245 Ca 0.07 -0.04 0.04 0.00 -0.03 0.00 0.00 54.58 54.61 2i9p n ASN 245 Cb 0.33 -0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.28 0.52 -2.43 3.52 0.00 -0.99 -4.84 117.12 111.63 2i9p n MET 246 Ca 0.11 -1.11 -0.07 0.00 0.00 0.00 0.00 57.70 56.63 2i9p n MET 246 Cb 0.18 -1.16 -0.01 0.00 0.00 0.00 0.00 33.22 32.23 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 0.40 2.08 0.29 3.17 7.64 -0.60 -5.03 113.62 121.56 2i9p n SER 247 Ca 0.05 -1.45 0.17 0.00 1.01 0.00 0.00 58.87 58.65 2i9p n SER 247 Cb 0.22 0.06 0.88 0.00 -1.01 0.00 0.00 64.21 64.36 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 0.23 0.00 0.88 6.43 4.64 -1.89 -2.68 113.55 121.16 2i9p h SER 248 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2i9p h SER 248 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2i9p h SER 248 CO 0.14 0.05 0.00 1.23 -0.87 0.00 0.00 176.83 177.38 2i9p h GLY 249 N 0.71 0.00 -5.24 -0.77 0.00 -1.92 -3.47 103.07 92.39 2i9p h GLY 249 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 2i9p h GLY 249 CO 0.01 0.00 0.43 -2.13 0.00 0.00 0.00 176.54 174.85 2i9p n ARG 250 N -2.97 1.28 -4.06 4.80 0.63 -0.94 -4.94 116.66 110.46 2i9p n ARG 250 Ca 0.00 0.46 -0.12 0.00 -0.92 0.00 0.00 57.85 57.27 2i9p n ARG 250 Cb 0.27 -2.07 -0.05 0.00 0.45 0.00 0.00 32.46 31.07 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 2.20 0.89 -0.44 0.00 7.01 -1.96 -0.42 115.95 123.23 2i9p h TRP 252 Ca -0.28 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 60.74 2i9p h TRP 252 Cb 1.24 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 27.97 2i9p h TRP 252 CO 1.03 0.64 0.19 0.77 -2.79 0.00 0.00 178.44 178.28 2i9p h SER 253 N 0.92 0.24 1.03 2.65 0.02 -1.91 0.47 113.55 116.97 2i9p h SER 253 Ca 0.23 0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 61.05 2i9p h SER 253 Cb 0.05 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2i9p h SER 253 CO -0.04 0.18 -0.79 0.77 -1.14 0.00 0.00 176.83 175.81 2i9p h SER 254 N 0.39 0.00 0.00 3.07 4.64 -1.58 -2.64 113.55 117.43 2i9p h SER 254 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2i9p h SER 254 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2i9p h SER 254 CO -0.17 0.79 -0.92 -0.90 -0.87 0.00 0.00 176.83 174.75 2i9p n ASP 255 N -3.41 1.48 0.00 4.97 5.75 -0.27 -4.48 116.55 120.59 2i9p n ASP 255 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 2i9p n ASP 255 Cb 0.81 1.21 0.00 0.00 -1.03 0.00 0.00 41.12 42.12 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 -1.52 0.00 -2.70 2.12 -1.04 0.13 -4.87 114.28 106.40 2i9p n THR 256 Ca 0.00 -0.36 -0.02 0.00 -2.04 0.00 0.00 64.05 61.63 2i9p n THR 256 Cb 0.20 1.14 0.11 0.00 -1.82 0.00 0.00 70.33 69.96 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 -0.37 -1.44 -1.89 -1.42 9.36 -1.02 -4.95 117.16 115.42 2i9p n TYR 257 Ca 0.00 -1.83 -0.42 0.00 3.32 0.00 0.00 57.90 58.97 2i9p n TYR 257 Cb 0.03 1.21 -0.03 0.00 -0.63 0.00 0.00 39.34 39.92 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 -1.66 6.57 0.00 2.98 3.84 -1.01 -4.81 114.94 120.84 2i9p s ASN 258 Ca 0.14 2.56 0.30 0.00 0.21 0.00 0.00 52.86 56.06 2i9p s ASN 258 Cb 0.42 -2.57 1.43 0.00 -0.55 0.00 0.00 41.25 39.99 2i9p s ASN 258 CO -0.11 -0.90 2.01 -0.81 -2.79 0.00 0.00 177.10 174.50 2i9p n PRO 259 N 5.38 0.35 -3.11 0.43 -0.04 -1.26 -4.49 135.00 132.26 2i9p n PRO 259 Ca 0.16 -0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 2i9p n PRO 259 Cb 0.40 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 2i9p n PRO 259 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2i9p s VAL 260 N -2.66 4.99 0.26 0.52 1.01 -1.26 -4.80 120.40 118.46 2i9p s VAL 260 Ca 0.25 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 2i9p s VAL 260 Cb 0.20 -3.94 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 2i9p s VAL 260 CO 0.48 0.04 1.26 -2.65 0.00 0.00 0.00 175.10 174.23 2i9p n PRO 261 N 5.63 1.78 -0.48 2.72 -0.02 -1.26 -2.89 135.00 140.48 2i9p n PRO 261 Ca -0.01 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2i9p n PRO 261 Cb 0.49 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.61 0.75 0.16 -1.23 0.00 -1.26 -4.93 105.19 100.28 2i9p n GLY 262 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2i9p n GLY 262 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i9p n VAL 263 N -2.18 1.49 -5.11 1.61 0.31 -1.14 -4.89 118.33 108.41 2i9p n VAL 263 Ca 0.00 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.75 2i9p n VAL 263 Cb 0.00 -1.95 -0.16 0.00 -0.91 0.00 0.00 33.84 30.82 2i9p n VAL 263 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2i9p s MET 264 N -2.56 2.32 0.28 5.55 -1.94 -1.26 -4.98 119.30 116.70 2i9p s MET 264 Ca -0.36 -0.80 -0.16 0.00 -1.71 0.00 0.00 55.69 52.66 2i9p s MET 264 Cb 0.13 -1.96 -0.09 0.00 2.01 0.00 0.00 34.83 34.92 2i9p s MET 264 CO 0.47 0.32 0.71 -0.51 -0.01 0.00 0.00 175.02 176.00 2i9p s ASP 265 N -0.05 6.85 0.00 3.03 1.01 -1.26 -4.31 116.67 121.94 2i9p s ASP 265 Ca -0.05 1.29 0.00 0.00 0.71 0.00 0.00 52.55 54.50 2i9p s ASP 265 Cb -0.13 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2i9p s ASP 265 CO 0.04 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.91 2i9p n GLY 266 N 0.02 0.81 3.85 0.21 0.00 -1.26 -5.06 105.19 103.77 2i9p n GLY 266 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.43 4.41 0.62 1.61 -7.23 -1.26 -5.00 120.40 111.12 2i9p s VAL 267 Ca 0.00 -1.34 0.28 0.00 -1.81 0.00 0.00 61.98 59.11 2i9p s VAL 267 Cb 0.00 -3.43 0.34 0.00 0.56 0.00 0.00 36.38 33.86 2i9p s VAL 267 CO 0.00 -0.32 1.87 -0.65 -0.31 0.00 0.00 175.10 175.70 2i9p h PRO 268 N 1.40 0.00 0.00 4.82 0.11 -1.90 0.28 132.00 136.71 2i9p h PRO 268 Ca -0.48 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2i9p h PRO 268 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2i9p h PRO 268 CO 0.60 0.00 -0.35 0.66 -0.21 0.00 0.00 178.00 178.70 2i9p h SER 269 N 0.00 0.00 0.86 -2.05 4.64 -1.88 0.61 113.55 115.72 2i9p h SER 269 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2i9p h SER 269 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2i9p h SER 269 CO -0.00 0.35 0.00 0.00 -0.87 0.00 0.00 176.83 176.31 2i9p h ALA 270 N 1.65 1.00 -0.88 5.18 0.00 -1.15 -3.36 119.26 121.69 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 0.72 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.10 2i9p h ALA 270 CO 0.05 0.00 -0.99 -1.71 0.00 0.00 0.00 179.25 176.60 2i9p n ASN 271 N -3.03 2.98 -1.90 0.00 5.15 -0.70 -4.96 115.26 112.80 2i9p n ASN 271 Ca 0.00 -2.96 -0.21 0.00 -0.60 0.00 0.00 54.58 50.81 2i9p n ASN 271 Cb 0.27 -0.46 -0.06 0.00 -0.53 0.00 0.00 39.78 39.00 2i9p n ASN 271 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2i9p n ASN 272 N -0.46 -5.68 -2.97 1.20 4.13 -1.19 -2.29 115.26 108.00 2i9p n ASN 272 Ca 0.23 0.32 -0.21 0.00 1.68 0.00 0.00 54.58 56.60 2i9p n ASN 272 Cb 0.82 -4.91 0.01 0.00 -1.54 0.00 0.00 39.78 34.16 2i9p n ASN 272 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2i9p n TYR 273 N -2.98 -1.74 -1.99 3.10 4.01 0.20 -4.92 117.16 112.84 2i9p n TYR 273 Ca -0.22 0.38 -0.32 0.00 -0.16 0.00 0.00 57.90 57.58 2i9p n TYR 273 Cb 0.69 -3.79 0.01 0.00 -0.31 0.00 0.00 39.34 35.94 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 -5.63 3.39 4.91 -0.72 -1.52 -0.97 -0.97 119.66 118.15 2i9p s GLN 274 Ca 0.26 1.04 0.00 0.00 -1.95 0.00 0.00 55.36 54.71 2i9p s GLN 274 Cb -0.12 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.62 2i9p s GLN 274 CO 0.32 -0.74 0.00 0.41 -0.25 0.00 0.00 175.29 175.03 2i9p n GLY 275 N -1.54 3.36 7.00 3.09 0.00 -1.26 -4.71 105.19 111.12 2i9p n GLY 275 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.36 3.54 -0.02 0.00 -1.26 -3.37 105.19 104.44 2i9p n GLY 276 Ca 0.00 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 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 3.17 0.29 1.61 5.36 -1.26 -4.85 117.98 122.30 2i9p s PHE 277 Ca 0.00 -0.13 -0.29 0.00 -0.96 0.00 0.00 56.93 55.55 2i9p s PHE 277 Cb 0.00 -2.26 -0.10 0.00 -0.34 0.00 0.00 43.02 40.33 2i9p s PHE 277 CO 0.00 -0.18 1.19 0.20 -1.46 0.00 0.00 175.22 174.97 2i9p s GLY 278 N 1.41 3.01 0.26 13.12 0.00 -1.26 -1.04 107.32 122.83 2i9p s GLY 278 Ca 0.06 1.05 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 2i9p s GLY 278 CO 0.05 1.69 1.72 -0.84 0.00 0.00 0.00 173.10 175.73 2i9p h THR 279 N 3.11 0.59 -0.78 0.90 2.02 -0.88 0.12 112.91 117.99 2i9p h THR 279 Ca -0.47 -0.15 0.13 0.00 0.77 0.00 0.00 66.41 66.68 2i9p h THR 279 Cb 1.22 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.64 2i9p h THR 279 CO 0.67 0.08 0.37 0.74 0.37 0.00 0.00 175.52 177.75 2i9p h THR 280 N 0.45 0.73 0.01 3.16 2.02 -1.68 -0.42 112.91 117.18 2i9p h THR 280 Ca 0.48 -0.19 -0.23 0.00 0.77 0.00 0.00 66.41 67.24 2i9p h THR 280 Cb 0.79 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2i9p h THR 280 CO -0.45 0.10 -0.97 -0.07 0.37 0.00 0.00 175.52 174.50 2i9p h LEU 281 N 0.55 0.52 -0.37 2.58 3.38 -1.35 -0.46 115.31 120.17 2i9p h LEU 281 Ca 0.42 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2i9p h LEU 281 Cb 0.58 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2i9p h LEU 281 CO -0.36 1.23 0.17 -0.03 0.09 0.00 0.00 178.44 179.55 2i9p h MET 282 N 0.22 0.34 -0.79 1.13 4.05 -0.43 -1.38 114.93 118.07 2i9p h MET 282 Ca -0.08 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 2i9p h MET 282 Cb 1.61 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.30 2i9p h MET 282 CO 0.17 0.23 0.32 0.00 0.23 0.00 0.00 176.91 177.85 2i9p h ALA 283 N 1.20 1.03 0.75 0.39 0.00 -0.75 0.11 119.26 121.99 2i9p h ALA 283 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2i9p h ALA 283 Cb 0.09 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2i9p h ALA 283 CO -0.12 0.66 -0.38 -0.22 0.00 0.00 0.00 179.25 179.19 2i9p h LYS 284 N 1.15 -0.99 -0.89 0.00 3.64 -0.62 -0.37 116.57 118.49 2i9p h LYS 284 Ca 0.26 0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.82 2i9p h LYS 284 Cb 0.22 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.18 2i9p h LYS 284 CO -0.02 -0.66 0.52 -0.44 -2.27 0.00 0.00 179.45 176.58 2i9p h ASP 285 N -1.03 0.76 -0.35 4.20 3.32 -0.92 0.39 116.42 122.80 2i9p h ASP 285 Ca -0.10 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2i9p h ASP 285 Cb 0.80 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2i9p h ASP 285 CO 0.16 0.42 0.19 -0.07 -1.72 0.00 0.00 179.24 178.22 2i9p h LEU 286 N 0.86 0.46 -0.92 1.55 3.38 -0.58 -1.37 115.31 118.69 2i9p h LEU 286 Ca 0.43 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.26 2i9p h LEU 286 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2i9p h LEU 286 CO -0.26 0.39 -0.39 1.23 0.09 0.00 0.00 178.44 179.50 2i9p h GLY 287 N 0.62 0.33 1.13 0.83 0.00 0.15 -0.04 103.07 106.10 2i9p h GLY 287 Ca 0.14 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 2i9p h GLY 287 CO -0.02 0.28 -0.38 1.41 0.00 0.00 0.00 176.54 177.82 2i9p h LEU 288 N 0.26 1.01 -0.78 3.11 3.38 -0.70 -1.12 115.31 120.47 2i9p h LEU 288 Ca 0.03 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2i9p h LEU 288 Cb 0.80 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2i9p h LEU 288 CO 0.06 1.27 0.38 0.00 0.09 0.00 0.00 178.44 180.24 2i9p h ALA 289 N 0.77 1.00 -0.47 1.53 0.00 -0.49 -0.53 119.26 121.08 2i9p h ALA 289 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2i9p h ALA 289 Cb 0.98 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2i9p h ALA 289 CO 0.10 0.55 0.19 0.37 0.00 0.00 0.00 179.25 180.46 2i9p h GLN 290 N 1.09 0.70 -0.71 0.00 5.75 -0.84 0.14 115.11 121.24 2i9p h GLN 290 Ca 0.27 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2i9p h GLN 290 Cb 0.10 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2i9p h GLN 290 CO -0.04 0.63 0.46 -0.44 -2.65 0.00 0.00 178.83 176.79 2i9p h ASP 291 N 0.62 0.82 0.59 -0.69 3.32 -0.56 -1.77 116.42 118.75 2i9p h ASP 291 Ca 0.16 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 2i9p h ASP 291 Cb 0.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2i9p h ASP 291 CO -0.01 0.61 -0.77 0.28 -1.72 0.00 0.00 179.24 177.63 2i9p h SER 292 N 0.96 0.17 -0.11 6.45 0.02 -0.86 -2.22 113.55 117.97 2i9p h SER 292 Ca 0.26 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2i9p h SER 292 Cb -0.09 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2i9p h SER 292 CO -0.05 0.87 0.06 0.00 -1.14 0.00 0.00 176.83 176.56 2i9p h ALA 293 N 1.12 0.14 -0.07 3.77 0.00 -0.38 -2.00 119.26 121.83 2i9p h ALA 293 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2i9p h ALA 293 Cb 1.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2i9p h ALA 293 CO 0.11 -0.32 0.02 1.15 0.00 0.00 0.00 179.25 180.21 2i9p h THR 294 N 0.08 1.20 -0.14 0.00 2.02 -1.25 0.20 112.91 115.02 2i9p h THR 294 Ca 0.04 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2i9p h THR 294 Cb 0.08 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2i9p h THR 294 CO -0.01 0.17 -0.08 -1.28 0.37 0.00 0.00 175.52 174.69 2i9p h SER 295 N -0.10 0.19 -0.71 4.18 0.87 -1.40 -2.07 113.55 114.51 2i9p h SER 295 Ca 0.02 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2i9p h SER 295 Cb 0.25 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2i9p h SER 295 CO 0.00 0.30 0.00 0.35 -0.53 0.00 0.00 176.83 176.95 2i9p n THR 296 N -4.33 1.14 -4.02 2.23 -2.24 -0.76 -4.96 114.28 101.34 2i9p n THR 296 Ca -0.01 -1.00 -0.27 0.00 -2.27 0.00 0.00 64.05 60.50 2i9p n THR 296 Cb 0.22 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.51 -2.97 -3.70 -0.78 5.02 -0.46 -4.95 118.16 111.83 2i9p n LYS 297 Ca 0.24 0.36 -0.37 0.00 -2.02 0.00 0.00 58.31 56.52 2i9p n LYS 297 Cb 0.66 -4.43 -0.12 0.00 -0.02 0.00 0.00 35.03 31.12 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 -4.32 5.40 -0.17 4.39 0.01 0.60 -5.03 113.70 114.59 2i9p s SER 298 Ca 0.04 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2i9p s SER 298 Cb -0.02 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.22 2i9p s SER 298 CO 0.91 -0.09 1.13 -2.16 0.41 0.00 0.00 173.24 173.44 2i9p s PRO 299 N 1.64 4.29 -0.59 12.44 0.04 -1.26 -4.60 135.00 146.96 2i9p s PRO 299 Ca 0.06 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.65 2i9p s PRO 299 Cb -0.16 -3.66 0.14 0.00 0.04 0.00 0.00 34.50 30.87 2i9p s PRO 299 CO 0.06 -0.59 0.35 0.96 0.04 0.00 0.00 177.00 177.81 2i9p s ILE 300 N 3.01 2.66 0.01 0.56 -4.36 -1.26 -4.99 121.20 116.82 2i9p s ILE 300 Ca 0.50 -3.66 -0.26 0.00 -0.26 0.00 0.00 60.65 56.97 2i9p s ILE 300 Cb -0.19 -2.81 -0.14 0.00 1.25 0.00 0.00 42.46 40.57 2i9p s ILE 300 CO 0.13 -0.88 1.08 -0.07 0.24 0.00 0.00 174.94 175.44 2i9p h LEU 301 N 6.09 -0.78 -0.43 0.37 4.07 -2.00 -1.45 115.31 121.18 2i9p h LEU 301 Ca 0.01 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2i9p h LEU 301 Cb 0.84 0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 2i9p h LEU 301 CO 0.69 -0.40 0.26 -0.07 -1.08 0.00 0.00 178.44 177.85 2i9p h LEU 302 N -1.24 0.52 -0.53 1.67 4.07 -2.00 -3.01 115.31 114.81 2i9p h LEU 302 Ca -0.09 -0.05 0.07 0.00 0.08 0.00 0.00 57.88 57.89 2i9p h LEU 302 Cb 0.71 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.26 2i9p h LEU 302 CO 0.15 0.42 0.19 1.23 -1.08 0.00 0.00 178.44 179.36 2i9p h GLY 303 N 0.57 0.71 0.49 0.83 0.00 -1.93 0.82 103.07 104.57 2i9p h GLY 303 Ca 0.16 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.47 2i9p h GLY 303 CO -0.03 0.01 0.31 1.76 0.00 0.00 0.00 176.54 178.59 2i9p h SER 304 N 0.38 0.40 0.03 0.19 0.02 -1.15 0.27 113.55 113.67 2i9p h SER 304 Ca 0.25 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.10 2i9p h SER 304 Cb 0.28 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2i9p h SER 304 CO -0.26 0.24 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.03 2i9p h LEU 305 N 0.55 0.63 -0.05 5.07 4.07 -1.27 -1.59 115.31 122.72 2i9p h LEU 305 Ca 0.32 -0.35 0.03 0.00 0.08 0.00 0.00 57.88 57.97 2i9p h LEU 305 Cb 0.34 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 2i9p h LEU 305 CO -0.26 1.07 -0.14 0.00 -1.08 0.00 0.00 178.44 178.03 2i9p h ALA 306 N 0.94 -0.12 -0.71 1.53 0.00 -0.22 0.03 119.26 120.69 2i9p h ALA 306 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2i9p h ALA 306 Cb 1.13 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2i9p h ALA 306 CO 0.11 -0.62 0.18 1.25 0.00 0.00 0.00 179.25 180.17 2i9p h HIS 307 N -0.21 0.28 -0.08 0.00 -0.00 -0.58 -0.98 115.15 113.58 2i9p h HIS 307 Ca 0.06 0.04 -0.15 0.00 -0.00 0.00 0.00 60.37 60.32 2i9p h HIS 307 Cb 0.30 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2i9p h HIS 307 CO -0.22 -0.06 -0.63 1.96 -0.00 0.00 0.00 177.93 178.98 2i9p h GLN 308 N 0.28 0.28 0.07 5.26 1.08 -0.92 -1.04 115.11 120.13 2i9p h GLN 308 Ca 0.40 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2i9p h GLN 308 Cb 0.66 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2i9p h GLN 308 CO -0.48 0.82 -0.03 0.82 -0.95 0.00 0.00 178.83 179.00 2i9p h ILE 309 N 0.20 1.14 -0.31 2.54 2.04 -0.21 -0.30 117.51 122.61 2i9p h ILE 309 Ca -0.01 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2i9p h ILE 309 Cb 1.15 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2i9p h ILE 309 CO 0.10 0.17 0.09 1.88 0.00 0.00 0.00 178.15 180.39 2i9p h TYR 310 N -0.40 0.44 -0.52 1.37 0.05 -1.17 -0.15 116.97 116.59 2i9p h TYR 310 Ca -0.01 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 2i9p h TYR 310 Cb 0.35 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2i9p h TYR 310 CO 0.03 0.38 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.40 2i9p h ARG 311 N 0.44 0.91 -0.34 4.88 9.65 -0.98 -2.25 114.38 126.68 2i9p h ARG 311 Ca 0.11 -0.28 -0.03 0.00 -1.10 0.00 0.00 59.98 58.68 2i9p h ARG 311 Cb 0.15 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2i9p h ARG 311 CO -0.01 0.92 0.10 0.52 2.80 0.00 0.00 179.97 184.31 2i9p h MET 312 N 0.83 0.53 -0.95 0.20 2.86 0.16 -3.01 114.93 115.55 2i9p h MET 312 Ca 0.15 -0.12 0.11 0.00 -2.06 0.00 0.00 59.70 57.78 2i9p h MET 312 Cb 0.54 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 2i9p h MET 312 CO 0.03 0.57 0.61 0.52 1.06 0.00 0.00 176.91 179.69 2i9p h MET 313 N 0.39 0.91 -0.39 1.72 2.86 -0.71 -2.42 114.93 117.29 2i9p h MET 313 Ca 0.11 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 2i9p h MET 313 Cb 0.26 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2i9p h MET 313 CO -0.00 0.60 -0.16 0.00 1.06 0.00 0.00 176.91 178.41 2i9p n ALA 315 N -2.49 2.08 -1.39 0.00 0.00 -0.95 -3.91 120.51 113.86 2i9p n ALA 315 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2i9p n ALA 315 Cb 0.38 -1.37 0.14 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.41 1.21 -0.46 0.00 5.02 -0.40 -4.98 118.16 117.13 2i9p n LYS 316 Ca 0.08 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 2i9p n LYS 316 Cb 0.23 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.12 0.72 0.54 0.72 0.00 -1.10 -4.94 105.19 100.01 2i9p n GLY 317 Ca 0.15 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.46 0.00 0.00 1.61 4.02 -0.90 -4.73 117.16 114.70 2i9p n TYR 318 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 2i9p n TYR 318 Cb 0.00 0.00 0.52 0.00 -0.02 0.00 0.00 39.34 39.84 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 2.64 0.31 0.27 7.72 4.64 -1.77 -0.62 113.55 126.74 2i9p h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2i9p h SER 319 Cb 0.61 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2i9p h SER 319 CO 0.00 0.20 -0.84 0.29 -0.87 0.00 0.00 176.83 175.62 2i9p n LYS 320 N -4.47 0.07 -2.47 4.77 5.02 -1.26 -1.99 118.16 117.83 2i9p n LYS 320 Ca 0.06 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.02 2i9p n LYS 320 Cb 0.25 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 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 -3.05 3.94 0.47 1.97 1.02 -0.24 -4.60 119.74 119.25 2i9p s LYS 321 Ca 0.08 1.05 -0.23 0.00 0.02 0.00 0.00 55.97 56.88 2i9p s LYS 321 Cb 0.16 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.25 2i9p s LYS 321 CO 0.79 -0.28 1.15 -3.47 -0.92 0.00 0.00 175.35 172.62 2i9p n ASP 322 N -1.37 1.87 0.32 2.83 2.03 -0.15 -0.59 116.55 121.49 2i9p n ASP 322 Ca 0.07 1.02 0.19 0.00 0.52 0.00 0.00 54.79 56.59 2i9p n ASP 322 Cb 0.54 -1.45 1.06 0.00 -0.72 0.00 0.00 41.12 40.55 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 1.56 0.00 0.00 -0.67 -0.00 -1.35 -1.09 116.94 115.39 2i9p h PHE 323 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 2i9p h PHE 323 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.27 2i9p h PHE 323 CO 0.44 0.00 0.00 -1.13 -0.00 0.00 0.00 178.31 177.63 2i9p n SER 324 N -3.46 0.00 0.00 -0.68 3.41 -1.26 -2.77 113.62 108.86 2i9p n SER 324 Ca -0.03 0.41 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 2i9p n SER 324 Cb 0.09 -0.46 0.35 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.12 4.04 3.41 -0.41 -2.96 113.62 116.12 2i9p n SER 325 Ca 0.04 -0.77 0.21 0.00 -0.26 0.00 0.00 58.87 58.10 2i9p n SER 325 Cb 0.17 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 64.75 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 0.69 -0.61 -3.33 3.04 -1.76 -1.73 116.25 112.55 2i9p h VAL 326 Ca 0.00 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.62 2i9p h VAL 326 Cb 0.00 0.52 -0.03 0.00 -2.01 0.00 0.00 31.29 29.77 2i9p h VAL 326 CO 0.00 0.03 0.31 0.15 -1.01 0.00 0.00 177.57 177.05 2i9p h PHE 327 N 0.15 0.86 -0.65 3.17 3.57 -1.84 -1.59 116.94 120.60 2i9p h PHE 327 Ca 0.36 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2i9p h PHE 327 Cb 1.20 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 2i9p h PHE 327 CO -0.00 0.64 0.43 0.37 -2.23 0.00 0.00 178.31 177.51 2i9p h GLN 328 N 0.83 0.83 -0.56 1.11 4.15 -1.58 -2.03 115.11 117.86 2i9p h GLN 328 Ca 0.21 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2i9p h GLN 328 Cb 0.09 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2i9p h GLN 328 CO -0.03 0.55 0.31 0.35 -1.93 0.00 0.00 178.83 178.08 2i9p h PHE 329 N 0.86 0.75 0.00 3.99 3.57 -1.13 -2.68 116.94 122.30 2i9p h PHE 329 Ca 0.25 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2i9p h PHE 329 Cb -0.06 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 2i9p h PHE 329 CO -0.03 0.52 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.13 2i9p h LEU 330 N 0.78 0.00 -9.55 0.59 3.38 -0.82 -3.46 115.31 106.23 2i9p h LEU 330 Ca 0.20 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.63 2i9p h LEU 330 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2i9p h LEU 330 CO -0.03 0.37 0.21 -0.60 0.09 0.00 0.00 178.44 178.47 2i9p s ARG 331 N -3.10 4.55 0.52 1.13 3.52 -0.81 -4.97 118.95 119.78 2i9p s ARG 331 Ca 0.04 1.16 -0.23 0.00 -0.13 0.00 0.00 55.73 56.57 2i9p s ARG 331 Cb 0.07 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 30.04 2i9p s ARG 331 CO 0.72 0.27 1.36 -2.00 -0.81 0.00 0.00 175.30 174.83 2i9p s GLU 332 N -0.06 3.31 0.08 5.12 2.12 -1.26 -4.96 118.70 123.05 2i9p s GLU 332 Ca 0.40 2.23 -0.07 0.00 0.36 0.00 0.00 54.97 57.89 2i9p s GLU 332 Cb -0.21 -2.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 2i9p s GLU 332 CO 0.25 -1.05 0.36 -1.21 -0.54 0.00 0.00 175.26 173.06 2i9p s GLU 333 N -2.79 3.67 0.54 4.30 2.02 -1.26 -5.10 118.70 120.08 2i9p s GLU 333 Ca 0.69 0.03 -0.16 0.00 0.02 0.00 0.00 54.97 55.54 2i9p s GLU 333 Cb -0.40 -2.97 -0.07 0.00 0.10 0.00 0.00 34.13 30.79 2i9p s GLU 333 CO 0.48 0.55 1.00 -2.00 0.02 0.00 0.00 175.26 175.32 2i9p s GLU 334 N -2.12 3.78 0.00 1.61 2.12 -1.26 -5.31 118.70 117.53 2i9p s GLU 334 Ca 0.34 1.00 0.00 0.00 0.36 0.00 0.00 54.97 56.67 2i9p s GLU 334 Cb -0.13 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.15 2i9p s GLU 334 CO 0.20 -0.41 0.40 2.41 -0.54 0.00 0.00 175.26 177.32