#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9p s PRO 41 N 0.00 3.29 -0.07 3.17 0.04 -1.26 -4.64 135.00 135.52 2i9p s PRO 41 Ca 0.00 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.34 2i9p s PRO 41 Cb 0.00 -2.35 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 2i9p s PRO 41 CO 0.00 -1.08 -0.20 0.08 0.04 0.00 0.00 177.00 175.84 2i9p s VAL 42 N -1.29 1.67 -0.06 -0.36 1.01 -0.28 -4.21 120.40 116.88 2i9p s VAL 42 Ca 0.69 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2i9p s VAL 42 Cb -0.41 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2i9p s VAL 42 CO 0.49 0.47 0.42 -0.83 0.00 0.00 0.00 175.10 175.66 2i9p s GLY 43 N 0.22 2.42 -0.13 4.51 0.00 -0.64 -1.50 107.32 112.19 2i9p s GLY 43 Ca -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.38 2i9p s GLY 43 CO 0.05 0.42 -0.05 -0.12 0.00 0.00 0.00 173.10 173.39 2i9p s PHE 44 N -0.27 1.44 -0.24 1.90 2.19 -0.93 -0.04 117.98 122.03 2i9p s PHE 44 Ca 0.24 -0.82 -0.03 0.00 0.33 0.00 0.00 56.93 56.66 2i9p s PHE 44 Cb -0.16 -1.20 0.01 0.00 -1.31 0.00 0.00 43.02 40.37 2i9p s PHE 44 CO 0.11 -0.54 -0.05 0.42 1.83 0.00 0.00 175.22 176.99 2i9p s ILE 45 N 1.72 3.05 0.00 3.12 1.01 -0.36 -1.97 121.20 127.78 2i9p s ILE 45 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2i9p s ILE 45 Cb -0.14 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2i9p s ILE 45 CO -0.08 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.75 2i9p n GLY 46 N 4.72 -0.02 2.61 6.18 0.00 -0.54 -1.38 105.19 116.75 2i9p n GLY 46 Ca -0.17 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 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 3.06 0.00 0.99 4.32 -1.26 -4.24 117.00 119.86 2i9p n LEU 47 Ca 0.00 -5.40 0.00 0.00 -0.02 0.00 0.00 56.01 50.59 2i9p n LEU 47 Cb 0.00 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 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 0.14 1.53 0.33 -0.72 0.00 -1.26 -4.04 105.19 101.17 2i9p n GLY 48 Ca 0.28 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 1.07 0.19 1.61 2.35 -1.96 0.17 115.58 119.02 2i9p h ASN 49 Ca 0.00 -0.18 -0.35 0.00 -0.55 0.00 0.00 56.30 55.22 2i9p h ASN 49 Cb 0.00 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2i9p h ASN 49 CO 0.00 0.96 -1.96 0.23 -1.65 0.00 0.00 177.43 175.01 2i9p n MET 50 N -4.30 0.73 -0.16 0.81 2.81 -1.26 -4.41 117.12 111.34 2i9p n MET 50 Ca 0.07 0.26 -0.08 0.00 -1.81 0.00 0.00 57.70 56.14 2i9p n MET 50 Cb 0.19 -1.72 0.01 0.00 -0.71 0.00 0.00 33.22 30.99 2i9p n MET 50 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2i9p h GLY 51 N 1.65 0.75 0.45 3.03 0.00 -1.74 -2.01 103.07 105.20 2i9p h GLY 51 Ca -0.40 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 2i9p h GLY 51 CO 0.08 0.38 -0.46 -0.57 0.00 0.00 0.00 176.54 175.96 2i9p h ASN 52 N 0.62 -1.28 -0.24 0.19 -0.73 -0.81 0.12 115.58 113.46 2i9p h ASN 52 Ca 0.16 0.10 -0.08 0.00 1.87 0.00 0.00 56.30 58.35 2i9p h ASN 52 Cb 0.17 0.42 -0.02 0.00 0.27 0.00 0.00 38.32 39.17 2i9p h ASN 52 CO -0.02 -0.61 -0.10 1.55 -0.37 0.00 0.00 177.43 177.89 2i9p h PRO 53 N -0.91 0.63 -0.02 6.67 0.13 -1.77 -1.21 132.00 135.53 2i9p h PRO 53 Ca -0.06 -0.19 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 2i9p h PRO 53 Cb 0.80 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 2i9p h PRO 53 CO -0.06 0.72 -0.13 0.52 -0.23 0.00 0.00 178.00 178.82 2i9p h MET 54 N 0.58 -0.21 -0.84 0.86 2.86 -1.25 -1.28 114.93 115.65 2i9p h MET 54 Ca 0.11 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2i9p h MET 54 Cb 0.52 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 2i9p h MET 54 CO 0.03 -0.14 0.55 0.00 1.06 0.00 0.00 176.91 178.42 2i9p h ALA 55 N 0.75 1.49 -0.64 6.32 0.00 -0.48 -2.38 119.26 124.33 2i9p h ALA 55 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2i9p h ALA 55 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2i9p h ALA 55 CO -0.14 0.42 0.10 0.87 0.00 0.00 0.00 179.25 180.50 2i9p h LYS 56 N 1.03 1.07 -0.10 0.00 1.57 -0.86 -2.88 116.57 116.40 2i9p h LYS 56 Ca 0.34 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2i9p h LYS 56 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2i9p h LYS 56 CO -0.10 0.99 -0.26 -0.91 -0.57 0.00 0.00 179.45 178.59 2i9p h ASN 57 N 0.98 0.18 -0.09 0.86 2.35 -0.73 -0.83 115.58 118.30 2i9p h ASN 57 Ca 0.20 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2i9p h ASN 57 Cb 0.44 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2i9p h ASN 57 CO 0.01 0.44 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.08 2i9p h LEU 58 N 0.16 0.34 -0.52 1.61 3.38 -1.34 -1.74 115.31 117.21 2i9p h LEU 58 Ca 0.03 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2i9p h LEU 58 Cb 0.55 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2i9p h LEU 58 CO 0.04 0.47 -0.46 0.24 0.09 0.00 0.00 178.44 178.82 2i9p h MET 59 N 0.35 0.69 -0.95 1.13 2.86 -1.08 -0.58 114.93 117.36 2i9p h MET 59 Ca 0.07 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2i9p h MET 59 Cb 0.36 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 2i9p h MET 59 CO 0.02 1.00 0.60 0.87 1.06 0.00 0.00 176.91 180.46 2i9p h LYS 60 N 0.55 1.28 -0.00 1.72 6.56 -0.71 -1.51 116.57 124.46 2i9p h LYS 60 Ca 0.03 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2i9p h LYS 60 Cb 1.01 -0.28 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 2i9p h LYS 60 CO 0.10 0.87 -0.05 0.72 -2.06 0.00 0.00 179.45 179.02 2i9p n HIS 61 N -4.37 0.00 -0.17 -1.35 -0.00 -0.70 -4.93 115.22 103.70 2i9p n HIS 61 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2i9p n HIS 61 Cb 0.04 -0.36 0.00 0.00 -0.00 0.00 0.00 29.99 29.67 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 1.39 0.71 3.54 -1.41 0.00 -0.57 -5.09 105.19 103.76 2i9p n GLY 62 Ca 0.10 -0.04 -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 -1.55 3.02 0.13 1.61 2.02 -0.28 -4.90 117.35 117.40 2i9p s TYR 63 Ca 0.00 -0.17 -0.30 0.00 -0.37 0.00 0.00 57.07 56.22 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 0.10 1.21 -2.14 -1.57 0.00 0.00 175.55 173.15 2i9p s PRO 64 N -0.03 4.46 -0.05 -1.71 0.02 -1.26 -4.34 135.00 132.09 2i9p s PRO 64 Ca 0.01 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 62.86 2i9p s PRO 64 Cb -0.13 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 2i9p s PRO 64 CO 0.03 -0.18 0.02 -0.51 -0.33 0.00 0.00 177.00 176.03 2i9p s LEU 65 N 0.40 3.67 -0.48 -5.54 1.02 -1.26 -1.13 118.68 115.36 2i9p s LEU 65 Ca 0.56 0.12 -0.05 0.00 0.02 0.00 0.00 54.13 54.79 2i9p s LEU 65 Cb -0.32 -1.97 0.13 0.00 0.02 0.00 0.00 46.19 44.05 2i9p s LEU 65 CO 0.33 0.33 0.30 -0.63 0.02 0.00 0.00 176.35 176.70 2i9p s ILE 66 N -1.01 3.65 0.18 -0.59 1.01 -0.56 -2.68 121.20 121.19 2i9p s ILE 66 Ca 0.17 -2.21 -0.17 0.00 0.00 0.00 0.00 60.65 58.44 2i9p s ILE 66 Cb -0.12 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 2i9p s ILE 66 CO 0.07 -0.76 0.64 -0.63 0.00 0.00 0.00 174.94 174.25 2i9p s ILE 67 N 0.90 4.70 -0.12 2.92 -1.09 0.13 -2.20 121.20 126.44 2i9p s ILE 67 Ca 0.10 1.09 -0.13 0.00 -2.23 0.00 0.00 60.65 59.48 2i9p s ILE 67 Cb -0.23 -3.81 0.03 0.00 -1.58 0.00 0.00 42.46 36.88 2i9p s ILE 67 CO -0.03 0.25 0.36 -0.47 -1.23 0.00 0.00 174.94 173.81 2i9p s TYR 68 N -1.46 -0.38 -0.20 3.97 5.04 -0.83 -1.42 117.35 122.07 2i9p s TYR 68 Ca 0.40 0.90 -0.15 0.00 -2.44 0.00 0.00 57.07 55.78 2i9p s TYR 68 Cb -0.16 0.13 0.06 0.00 0.35 0.00 0.00 41.96 42.34 2i9p s TYR 68 CO 0.20 -0.21 0.50 0.34 -1.34 0.00 0.00 175.55 175.04 2i9p s ASP 69 N 0.04 -0.59 0.54 4.32 -1.08 -1.26 -1.47 116.67 117.17 2i9p s ASP 69 Ca -0.01 1.05 0.28 0.00 -0.52 0.00 0.00 52.55 53.35 2i9p s ASP 69 Cb -0.03 1.00 1.56 0.00 -1.46 0.00 0.00 42.92 44.00 2i9p s ASP 69 CO 0.01 -0.19 2.13 1.62 0.52 0.00 0.00 175.17 179.25 2i9p h VAL 70 N 4.83 0.55 -3.37 1.11 3.04 -1.99 -3.34 116.25 117.07 2i9p h VAL 70 Ca -0.31 -0.38 -0.69 0.00 -1.01 0.00 0.00 66.70 64.31 2i9p h VAL 70 Cb 1.19 1.24 -0.18 0.00 -2.01 0.00 0.00 31.29 31.53 2i9p h VAL 70 CO 0.22 0.08 -0.05 0.12 -1.01 0.00 0.00 177.57 176.93 2i9p s PHE 71 N -4.31 3.10 0.23 3.17 5.36 -1.26 -4.96 117.98 119.30 2i9p s PHE 71 Ca -0.03 -0.48 0.12 0.00 -0.96 0.00 0.00 56.93 55.58 2i9p s PHE 71 Cb 0.14 -3.30 0.39 0.00 -0.34 0.00 0.00 43.02 39.91 2i9p s PHE 71 CO 0.57 -0.90 1.62 -1.00 -1.46 0.00 0.00 175.22 174.05 2i9p h PRO 72 N 8.88 0.00 -0.93 10.12 0.13 -2.03 -2.64 132.00 145.53 2i9p h PRO 72 Ca -0.27 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.93 2i9p h PRO 72 Cb 1.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 2i9p h PRO 72 CO 0.90 0.58 0.60 -0.44 -0.23 0.00 0.00 178.00 179.41 2i9p h ASP 73 N 0.00 0.92 -0.24 1.44 3.32 -1.93 -1.25 116.42 118.69 2i9p h ASP 73 Ca -0.01 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.13 2i9p h ASP 73 Cb 1.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2i9p h ASP 73 CO 0.08 0.58 0.30 0.00 -1.72 0.00 0.00 179.24 178.47 2i9p h ALA 74 N 1.51 1.84 0.00 3.45 0.00 -1.84 -1.79 119.26 122.43 2i9p h ALA 74 Ca 0.41 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.06 2i9p h ALA 74 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2i9p h ALA 74 CO -0.16 -0.42 -1.36 0.00 0.00 0.00 0.00 179.25 177.30 2i9p h LYS 76 N 0.00 0.13 -0.10 0.00 1.57 -1.28 0.49 116.57 117.39 2i9p h LYS 76 Ca -0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2i9p h LYS 76 Cb 1.88 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.15 2i9p h LYS 76 CO 0.10 0.09 -0.00 1.49 -0.57 0.00 0.00 179.45 180.55 2i9p h GLU 77 N 0.14 0.13 0.02 3.15 4.81 -1.78 -3.11 114.58 117.95 2i9p h GLU 77 Ca 0.74 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.68 2i9p h GLU 77 Cb 1.77 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.08 2i9p h GLU 77 CO -0.72 0.16 -1.52 0.74 -0.73 0.00 0.00 179.01 176.94 2i9p h PHE 78 N 0.13 0.08 0.00 0.92 -1.00 -0.31 -3.15 116.94 113.61 2i9p h PHE 78 Ca 0.03 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2i9p h PHE 78 Cb 0.11 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2i9p h PHE 78 CO 0.00 1.09 -0.08 0.37 -1.61 0.00 0.00 178.31 178.07 2i9p h GLN 79 N 0.01 0.00 -0.00 1.51 4.15 -1.46 -2.01 115.11 117.31 2i9p h GLN 79 Ca -0.21 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 58.98 2i9p h GLN 79 Cb 1.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.64 2i9p h GLN 79 CO 0.10 0.08 -0.93 -0.44 -1.93 0.00 0.00 178.83 175.71 2i9p h ASP 80 N 0.00 0.53 0.57 -0.69 5.19 -1.57 -3.26 116.42 117.19 2i9p h ASP 80 Ca -0.00 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2i9p h ASP 80 Cb 0.20 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2i9p h ASP 80 CO 0.01 1.22 0.00 0.00 -3.12 0.00 0.00 179.24 177.35 2i9p n ALA 81 N -2.54 1.72 0.00 3.45 0.00 -0.85 -4.84 120.51 117.45 2i9p n ALA 81 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2i9p n ALA 81 Cb 0.83 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.13 0.72 3.90 0.00 0.00 -1.17 -5.11 105.19 103.66 2i9p n GLY 82 Ca 0.04 0.00 -0.28 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 -0.54 3.63 -0.23 1.61 0.41 -0.81 -5.02 118.70 117.74 2i9p s GLU 83 Ca 0.00 0.27 -0.16 0.00 -0.41 0.00 0.00 54.97 54.68 2i9p s GLU 83 Cb 0.00 -2.40 -0.04 0.00 -1.78 0.00 0.00 34.13 29.91 2i9p s GLU 83 CO 0.00 -0.12 0.40 1.14 -0.49 0.00 0.00 175.26 176.19 2i9p s GLN 84 N -4.36 4.11 -0.15 1.61 -2.07 -1.09 -4.18 119.66 113.53 2i9p s GLN 84 Ca 0.48 0.16 -0.09 0.00 -1.82 0.00 0.00 55.36 54.09 2i9p s GLN 84 Cb -0.10 -3.59 -0.05 0.00 -1.09 0.00 0.00 33.01 28.19 2i9p s GLN 84 CO 0.39 -0.15 0.16 0.08 -1.32 0.00 0.00 175.29 174.45 2i9p s VAL 85 N 1.65 5.44 0.45 3.63 1.01 -1.26 0.18 120.40 131.50 2i9p s VAL 85 Ca 0.18 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.46 2i9p s VAL 85 Cb -0.15 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2i9p s VAL 85 CO 0.09 0.53 0.04 0.68 0.00 0.00 0.00 175.10 176.44 2i9p s VAL 86 N -0.38 1.76 -1.22 2.92 -7.23 -0.51 -4.94 120.40 110.80 2i9p s VAL 86 Ca 0.13 -1.95 0.27 0.00 -1.81 0.00 0.00 61.98 58.62 2i9p s VAL 86 Cb -0.12 -2.71 0.18 0.00 0.56 0.00 0.00 36.38 34.29 2i9p s VAL 86 CO 0.02 0.00 1.63 -1.54 -0.31 0.00 0.00 175.10 174.90 2i9p n SER 87 N -1.12 0.46 -3.65 4.85 3.41 -1.26 -4.75 113.62 111.56 2i9p n SER 87 Ca -0.09 -0.24 -0.05 0.00 -0.26 0.00 0.00 58.87 58.23 2i9p n SER 87 Cb 0.67 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 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 -2.83 -0.25 0.16 4.04 1.04 -1.26 -5.02 113.70 109.58 2i9p s SER 88 Ca 0.17 -0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.21 2i9p s SER 88 Cb 0.19 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.79 2i9p s SER 88 CO 0.60 -0.78 1.82 -0.65 0.98 0.00 0.00 173.24 175.21 2i9p h PRO 89 N 2.00 0.63 -0.94 4.02 0.11 -1.86 -2.53 132.00 133.43 2i9p h PRO 89 Ca -0.24 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 66.04 2i9p h PRO 89 Cb 1.23 -0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 2i9p h PRO 89 CO 0.28 0.43 0.51 0.00 -0.21 0.00 0.00 178.00 179.01 2i9p h ALA 90 N 1.17 1.55 0.00 -0.75 0.00 -1.37 0.54 119.26 120.40 2i9p h ALA 90 Ca 0.17 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2i9p h ALA 90 Cb -0.06 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2i9p h ALA 90 CO -0.04 -0.19 -0.10 -0.44 0.00 0.00 0.00 179.25 178.47 2i9p h ASP 91 N 0.59 0.00 -0.05 0.00 5.19 -1.79 -1.11 116.42 119.26 2i9p h ASP 91 Ca 0.57 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.96 2i9p h ASP 91 Cb 0.98 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 2i9p h ASP 91 CO -0.44 0.10 -0.03 0.58 -3.12 0.00 0.00 179.24 176.33 2i9p h VAL 92 N 0.00 1.33 -0.98 -1.35 2.07 -0.54 -3.26 116.25 113.52 2i9p h VAL 92 Ca -0.00 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.56 2i9p h VAL 92 Cb 0.86 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.49 2i9p h VAL 92 CO 0.01 0.28 0.62 0.00 0.02 0.00 0.00 177.57 178.51 2i9p h ALA 93 N 0.60 1.40 0.00 1.67 0.00 -0.87 0.27 119.26 122.33 2i9p h ALA 93 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2i9p h ALA 93 Cb 0.47 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2i9p h ALA 93 CO 0.01 0.33 -0.03 1.05 0.00 0.00 0.00 179.25 180.61 2i9p h GLU 94 N 1.07 0.00 0.00 0.00 4.11 -1.28 -3.16 114.58 115.32 2i9p h GLU 94 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2i9p h GLU 94 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2i9p h GLU 94 CO -0.21 0.03 -0.89 1.63 0.07 0.00 0.00 179.01 179.65 2i9p n LYS 95 N -3.28 1.94 -4.57 1.06 5.02 -0.54 -5.04 118.16 112.75 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 0.18 -0.99 -0.16 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.04 2.38 0.22 7.82 0.00 0.83 -4.92 121.76 126.05 2i9p s ALA 96 Ca -0.01 -1.08 0.13 0.00 0.00 0.00 0.00 51.96 51.01 2i9p s ALA 96 Cb 0.03 -1.13 0.45 0.00 0.00 0.00 0.00 23.12 22.47 2i9p s ALA 96 CO 0.21 -0.05 1.64 -0.44 0.00 0.00 0.00 175.76 177.12 2i9p h ASP 97 N 7.35 0.00 -3.39 0.00 5.19 -1.85 -3.43 116.42 120.29 2i9p h ASP 97 Ca -0.33 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.82 2i9p h ASP 97 Cb 1.19 0.00 -0.33 0.00 0.18 0.00 0.00 39.33 40.37 2i9p h ASP 97 CO 0.57 0.54 -0.63 0.00 -3.12 0.00 0.00 179.24 176.60 2i9p s ARG 98 N -3.57 0.06 0.08 3.56 1.70 -1.26 -2.52 118.95 117.00 2i9p s ARG 98 Ca -0.01 0.37 0.09 0.00 -0.47 0.00 0.00 55.73 55.71 2i9p s ARG 98 Cb 0.12 -0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.25 2i9p s ARG 98 CO 0.74 -0.19 -0.24 0.42 -1.08 0.00 0.00 175.30 174.95 2i9p s ILE 99 N 1.35 1.94 -0.01 4.99 1.01 -0.14 -1.62 121.20 128.71 2i9p s ILE 99 Ca -0.07 -1.47 0.07 0.00 0.00 0.00 0.00 60.65 59.18 2i9p s ILE 99 Cb -0.12 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2i9p s ILE 99 CO -0.05 0.15 -0.22 -0.63 0.00 0.00 0.00 174.94 174.19 2i9p s ILE 100 N -0.95 1.72 -0.11 2.92 1.01 0.94 -0.34 121.20 126.38 2i9p s ILE 100 Ca 0.10 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 2i9p s ILE 100 Cb -0.10 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2i9p s ILE 100 CO 0.03 0.44 -0.09 0.42 0.00 0.00 0.00 174.94 175.75 2i9p s THR 101 N -0.56 1.09 -0.71 2.92 -4.23 -0.22 -1.22 115.64 112.71 2i9p s THR 101 Ca 0.08 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.30 2i9p s THR 101 Cb -0.08 -1.08 0.19 0.00 1.34 0.00 0.00 72.50 72.86 2i9p s THR 101 CO -0.00 0.37 0.57 0.80 -0.54 0.00 0.00 174.62 175.82 2i9p n MET 102 N 4.79 2.04 -3.98 3.99 0.00 -0.48 -1.30 117.12 122.17 2i9p n MET 102 Ca -0.14 -4.53 -0.22 0.00 0.00 0.00 0.00 57.70 52.81 2i9p n MET 102 Cb 0.50 -2.29 -0.05 0.00 0.00 0.00 0.00 33.22 31.38 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 -1.67 3.57 0.05 -0.89 1.43 -1.26 -4.56 118.68 115.34 2i9p s LEU 103 Ca 0.28 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.59 2i9p s LEU 103 Cb -0.01 -2.13 -0.16 0.00 0.03 0.00 0.00 46.19 43.92 2i9p s LEU 103 CO -0.14 -0.23 1.44 -0.65 0.23 0.00 0.00 176.35 177.01 2i9p h PRO 104 N 1.42 -1.02 0.00 1.29 0.11 -1.97 -3.39 132.00 128.44 2i9p h PRO 104 Ca -0.46 0.07 -0.22 0.00 0.11 0.00 0.00 66.00 65.51 2i9p h PRO 104 Cb 1.25 0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.54 2i9p h PRO 104 CO 0.60 -0.68 -0.11 -2.37 -0.21 0.00 0.00 178.00 175.23 2i9p n THR 105 N -4.87 0.00 -0.31 -1.15 5.66 -1.26 -4.49 114.28 107.86 2i9p n THR 105 Ca -0.13 -1.41 -0.11 0.00 -3.05 0.00 0.00 64.05 59.35 2i9p n THR 105 Cb 0.42 0.88 -0.09 0.00 -1.55 0.00 0.00 70.33 69.98 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 1.58 -1.95 -0.68 1.09 0.02 -1.94 -1.18 113.55 110.50 2i9p h SER 106 Ca -0.22 0.28 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 2i9p h SER 106 Cb 0.96 0.84 -0.04 0.00 0.14 0.00 0.00 62.40 64.30 2i9p h SER 106 CO 0.30 -0.27 0.46 0.16 -1.14 0.00 0.00 176.83 176.33 2i9p h ILE 107 N -0.12 0.82 -0.33 3.27 3.07 -1.98 0.11 117.51 122.35 2i9p h ILE 107 Ca 0.12 -0.12 -0.04 0.00 1.55 0.00 0.00 64.86 66.37 2i9p h ILE 107 Cb 0.44 0.43 -0.01 0.00 -0.27 0.00 0.00 36.82 37.41 2i9p h ILE 107 CO -0.78 0.07 0.05 0.78 -1.05 0.00 0.00 178.15 177.22 2i9p h ASN 108 N 0.36 0.52 -0.19 2.16 4.21 -1.64 0.06 115.58 121.06 2i9p h ASN 108 Ca 0.33 -0.26 -0.03 0.00 1.21 0.00 0.00 56.30 57.55 2i9p h ASN 108 Cb 0.78 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.83 2i9p h ASN 108 CO -0.09 0.65 0.01 0.00 -1.29 0.00 0.00 177.43 176.71 2i9p h ALA 109 N 0.89 0.26 -0.66 -0.83 0.00 -0.84 0.17 119.26 118.24 2i9p h ALA 109 Ca 0.10 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2i9p h ALA 109 Cb 0.35 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2i9p h ALA 109 CO 0.01 -0.05 0.23 0.82 0.00 0.00 0.00 179.25 180.26 2i9p h ILE 110 N 0.10 0.70 -0.01 0.00 2.04 -0.70 -1.12 117.51 118.52 2i9p h ILE 110 Ca 0.06 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2i9p h ILE 110 Cb 0.36 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2i9p h ILE 110 CO 0.01 0.07 -0.01 -0.08 0.00 0.00 0.00 178.15 178.14 2i9p h GLU 111 N 0.39 0.03 -0.93 2.37 4.57 -0.84 -0.04 114.58 120.13 2i9p h GLU 111 Ca 0.35 -0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.68 2i9p h GLU 111 Cb 0.49 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.00 2i9p h GLU 111 CO -0.36 0.53 0.59 0.00 -1.18 0.00 0.00 179.01 178.59 2i9p h ALA 112 N 0.50 1.88 0.00 2.92 0.00 -0.32 0.15 119.26 124.40 2i9p h ALA 112 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2i9p h ALA 112 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2i9p h ALA 112 CO 0.00 -0.17 -0.75 0.66 0.00 0.00 0.00 179.25 179.00 2i9p n TYR 113 N -4.59 0.75 1.00 0.00 4.01 -0.45 -1.99 117.16 115.89 2i9p n TYR 113 Ca 0.19 0.33 0.13 0.00 -0.16 0.00 0.00 57.90 58.39 2i9p n TYR 113 Cb 0.55 -0.77 0.40 0.00 -0.31 0.00 0.00 39.34 39.21 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 -4.56 0.30 -4.51 7.72 7.64 -0.03 -2.10 113.62 118.08 2i9p n SER 114 Ca -0.13 0.06 -0.30 0.00 1.01 0.00 0.00 58.87 59.51 2i9p n SER 114 Cb 0.38 -0.06 0.21 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.55 0.33 0.23 0.00 0.54 -4.76 105.19 101.48 2i9p n GLY 115 Ca 0.06 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.28 1.48 -1.43 4.61 0.00 -1.93 0.17 119.26 119.87 2i9p h ALA 116 Ca -0.53 0.10 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 2i9p h ALA 116 Cb 1.31 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.69 2i9p h ALA 116 CO 0.44 -0.12 -0.48 0.09 0.00 0.00 0.00 179.25 179.18 2i9p n ASN 117 N -4.86 5.12 -4.63 0.00 3.02 -1.26 -4.95 115.26 107.70 2i9p n ASN 117 Ca 0.21 -3.74 -0.25 0.00 -0.03 0.00 0.00 54.58 50.77 2i9p n ASN 117 Cb 0.54 -0.54 0.11 0.00 -0.61 0.00 0.00 39.78 39.27 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 -3.19 1.76 0.13 7.41 0.00 0.60 -2.39 107.32 111.63 2i9p s GLY 118 Ca 0.49 -1.48 -0.20 0.00 0.00 0.00 0.00 44.72 43.53 2i9p s GLY 118 CO -0.22 -0.92 1.72 -2.22 0.00 0.00 0.00 173.10 171.47 2i9p h ILE 119 N -0.71 0.86 0.00 0.90 2.04 -0.84 -2.65 117.51 117.12 2i9p h ILE 119 Ca -0.40 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2i9p h ILE 119 Cb 1.27 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2i9p h ILE 119 CO 0.44 0.01 0.00 0.18 0.00 0.00 0.00 178.15 178.78 2i9p n LEU 120 N -5.13 0.55 0.16 1.44 4.77 -0.93 -0.93 117.00 116.93 2i9p n LEU 120 Ca -0.03 0.73 0.01 0.00 -0.03 0.00 0.00 56.01 56.70 2i9p n LEU 120 Cb 0.10 -0.77 0.27 0.00 -2.33 0.00 0.00 43.42 40.70 2i9p n LEU 120 CO 0.27 -0.86 0.62 0.11 -1.33 0.00 0.00 177.39 176.19 2i9p h LYS 121 N 0.00 0.00 0.00 3.23 1.79 -1.70 -3.37 116.57 116.52 2i9p h LYS 121 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2i9p h LYS 121 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2i9p h LYS 121 CO 0.00 0.48 -0.14 1.63 -1.08 0.00 0.00 179.45 180.34 2i9p n LYS 122 N -3.89 0.46 -1.82 3.15 5.02 -0.10 -5.09 118.16 115.88 2i9p n LYS 122 Ca -0.01 -0.91 -0.40 0.00 -2.02 0.00 0.00 58.31 54.97 2i9p n LYS 122 Cb 0.51 -0.63 0.02 0.00 -0.02 0.00 0.00 35.03 34.91 2i9p n LYS 122 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2i9p s VAL 123 N -0.32 2.11 0.18 -0.18 0.11 -0.28 -3.86 120.40 118.16 2i9p s VAL 123 Ca 0.02 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 2i9p s VAL 123 Cb 0.02 -3.06 -0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2i9p s VAL 123 CO 0.00 0.01 0.33 -0.54 -3.33 0.00 0.00 175.10 171.58 2i9p s LYS 124 N -2.45 3.46 0.20 1.54 -0.14 -1.26 -5.04 119.74 116.05 2i9p s LYS 124 Ca 0.61 -0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 54.39 2i9p s LYS 124 Cb -0.43 -2.91 -0.16 0.00 -1.68 0.00 0.00 37.83 32.64 2i9p s LYS 124 CO 0.55 0.47 0.83 1.63 -0.76 0.00 0.00 175.35 178.07 2i9p n LYS 125 N -0.71 0.61 -1.09 1.68 4.01 -1.26 -2.49 118.16 118.90 2i9p n LYS 125 Ca -0.06 0.22 -0.03 0.00 -0.51 0.00 0.00 58.31 57.92 2i9p n LYS 125 Cb 0.54 -1.46 -0.01 0.00 -0.51 0.00 0.00 35.03 33.59 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 1.73 0.51 3.77 0.72 0.00 0.17 -4.97 105.19 107.12 2i9p n GLY 126 Ca 0.15 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.24 5.30 -0.30 1.61 0.01 -1.04 -4.73 113.70 112.31 2i9p s SER 127 Ca 0.00 2.13 -0.07 0.00 1.31 0.00 0.00 55.95 59.33 2i9p s SER 127 Cb 0.00 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.67 2i9p s SER 127 CO 0.00 -1.50 0.08 -0.22 0.41 0.00 0.00 173.24 172.01 2i9p s LEU 128 N -4.37 3.93 -0.18 2.44 2.96 -1.05 -0.28 118.68 122.13 2i9p s LEU 128 Ca 0.71 -0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2i9p s LEU 128 Cb -0.23 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2i9p s LEU 128 CO 0.35 -0.21 0.01 -0.76 -1.32 0.00 0.00 176.35 174.42 2i9p s LEU 129 N 1.48 3.46 -0.14 -0.68 1.43 0.09 -0.97 118.68 123.35 2i9p s LEU 129 Ca 0.02 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2i9p s LEU 129 Cb -0.18 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2i9p s LEU 129 CO 0.02 0.14 -0.14 -0.63 0.23 0.00 0.00 176.35 175.97 2i9p s ILE 130 N 0.55 1.54 -0.38 -0.59 1.01 0.53 -1.51 121.20 122.35 2i9p s ILE 130 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 2i9p s ILE 130 Cb -0.14 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.93 2i9p s ILE 130 CO 0.02 0.45 0.22 -0.62 0.00 0.00 0.00 174.94 175.01 2i9p s ASP 131 N 1.39 5.77 0.00 3.58 2.15 -0.81 -1.06 116.67 127.69 2i9p s ASP 131 Ca 0.03 -1.05 0.21 0.00 0.43 0.00 0.00 52.55 52.16 2i9p s ASP 131 Cb -0.13 -2.03 0.56 0.00 -0.30 0.00 0.00 42.92 41.01 2i9p s ASP 131 CO -0.09 -0.41 1.47 -1.20 -0.17 0.00 0.00 175.17 174.77 2i9p n SER 132 N 5.01 3.41 -4.69 -0.34 7.64 -0.42 -0.72 113.62 123.51 2i9p n SER 132 Ca -0.12 -1.99 -0.31 0.00 1.01 0.00 0.00 58.87 57.47 2i9p n SER 132 Cb 0.46 -0.39 0.15 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.10 3.21 -0.41 6.43 0.01 -1.04 -4.23 113.70 116.57 2i9p s SER 133 Ca 0.42 2.05 -0.14 0.00 1.31 0.00 0.00 55.95 59.60 2i9p s SER 133 Cb 0.22 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.95 2i9p s SER 133 CO 0.30 -2.90 0.29 -0.89 0.41 0.00 0.00 173.24 170.45 2i9p s THR 134 N -2.71 5.00 0.30 1.44 2.01 -1.26 -4.20 115.64 116.22 2i9p s THR 134 Ca 0.65 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.87 2i9p s THR 134 Cb -0.21 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2i9p s THR 134 CO 0.58 -0.34 0.19 0.27 -0.69 0.00 0.00 174.62 174.62 2i9p s ILE 135 N 1.62 0.19 0.22 1.82 -4.36 -1.26 -4.57 121.20 114.87 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 -0.20 -2.50 -0.12 0.00 1.25 0.00 0.00 42.46 40.89 2i9p s ILE 135 CO 0.08 0.00 1.66 -0.67 0.24 0.00 0.00 174.94 176.25 2i9p n ASP 136 N -1.00 3.79 -0.15 4.36 -0.08 -1.26 -4.85 116.55 117.36 2i9p n ASP 136 Ca 0.03 1.09 -0.04 0.00 -1.51 0.00 0.00 54.79 54.35 2i9p n ASP 136 Cb 0.64 -1.55 0.05 0.00 2.34 0.00 0.00 41.12 42.60 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 6.09 0.34 -1.01 -0.67 0.11 -1.92 -2.17 132.00 132.78 2i9p h PRO 137 Ca -0.44 -0.02 0.23 0.00 0.11 0.00 0.00 66.00 65.87 2i9p h PRO 137 Cb 1.22 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 2i9p h PRO 137 CO 0.90 0.23 0.61 0.00 -0.21 0.00 0.00 178.00 179.53 2i9p h ALA 138 N 1.30 1.81 -0.14 -0.75 0.00 -1.93 0.27 119.26 119.82 2i9p h ALA 138 Ca 0.22 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2i9p h ALA 138 Cb 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2i9p h ALA 138 CO -0.21 -0.24 -0.59 0.28 0.00 0.00 0.00 179.25 178.49 2i9p h VAL 139 N 0.62 1.34 -0.23 0.00 2.07 -1.79 -1.91 116.25 116.36 2i9p h VAL 139 Ca 0.61 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 66.27 2i9p h VAL 139 Cb 1.14 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2i9p h VAL 139 CO -0.41 0.57 0.11 0.28 0.02 0.00 0.00 177.57 178.14 2i9p h SER 140 N 0.35 0.15 -0.58 0.57 0.02 0.01 -1.20 113.55 112.89 2i9p h SER 140 Ca -0.00 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2i9p h SER 140 Cb 1.12 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2i9p h SER 140 CO 0.10 0.12 0.38 0.11 -1.14 0.00 0.00 176.83 176.40 2i9p h LYS 141 N 0.23 0.74 -0.38 3.45 6.56 -1.00 0.18 116.57 126.35 2i9p h LYS 141 Ca 0.09 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.67 2i9p h LYS 141 Cb 0.03 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.49 2i9p h LYS 141 CO -0.07 0.49 0.18 0.93 -2.06 0.00 0.00 179.45 178.92 2i9p h GLU 142 N 0.76 0.37 -0.70 3.15 5.08 -1.13 0.11 114.58 122.22 2i9p h GLU 142 Ca 0.22 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2i9p h GLU 142 Cb -0.07 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2i9p h GLU 142 CO -0.06 0.24 0.18 -0.07 -1.00 0.00 0.00 179.01 178.30 2i9p h LEU 143 N 0.38 1.04 -0.59 1.33 3.38 -0.82 -2.25 115.31 117.79 2i9p h LEU 143 Ca 0.16 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2i9p h LEU 143 Cb 0.07 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2i9p h LEU 143 CO -0.12 1.00 0.29 0.00 0.09 0.00 0.00 178.44 179.71 2i9p h ALA 144 N 1.13 0.77 -0.68 1.53 0.00 0.20 0.31 119.26 122.52 2i9p h ALA 144 Ca 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2i9p h ALA 144 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2i9p h ALA 144 CO 0.00 -0.06 0.27 0.87 0.00 0.00 0.00 179.25 180.33 2i9p h LYS 145 N 0.55 1.02 -0.25 0.00 6.56 -0.65 -0.71 116.57 123.09 2i9p h LYS 145 Ca 0.27 -0.19 -0.12 0.00 -1.06 0.00 0.00 60.65 59.55 2i9p h LYS 145 Cb 0.20 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.68 2i9p h LYS 145 CO -0.19 0.85 -0.34 0.93 -2.06 0.00 0.00 179.45 178.64 2i9p h GLU 146 N 0.97 0.53 -0.11 3.15 5.08 -0.75 -1.26 114.58 122.19 2i9p h GLU 146 Ca 0.23 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2i9p h GLU 146 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2i9p h GLU 146 CO -0.02 0.80 -0.27 0.28 -1.00 0.00 0.00 179.01 178.80 2i9p h VAL 147 N 0.45 1.39 -0.22 3.13 2.07 -0.32 -3.08 116.25 119.67 2i9p h VAL 147 Ca 0.05 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 2i9p h VAL 147 Cb 0.81 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2i9p h VAL 147 CO 0.07 0.46 0.03 -0.33 0.02 0.00 0.00 177.57 177.82 2i9p h GLU 148 N -0.05 0.32 -0.38 1.57 5.08 -1.07 -0.96 114.58 119.08 2i9p h GLU 148 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2i9p h GLU 148 Cb 0.88 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2i9p h GLU 148 CO 0.06 0.32 0.18 1.57 -1.00 0.00 0.00 179.01 180.14 2i9p h LYS 149 N 0.32 0.53 -0.10 2.33 2.10 -1.24 -2.36 116.57 118.14 2i9p h LYS 149 Ca 0.08 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2i9p h LYS 149 Cb 0.16 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2i9p h LYS 149 CO -0.00 0.41 0.00 -1.33 -2.00 0.00 0.00 179.45 176.53 2i9p n MET 150 N -4.41 1.52 -2.15 0.07 2.00 -0.40 -4.94 117.12 108.81 2i9p n MET 150 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 57.70 56.90 2i9p n MET 150 Cb 0.12 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 31.95 2i9p n MET 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2i9p n GLY 151 N 1.05 0.25 3.71 3.03 0.00 -0.89 -4.64 105.19 107.71 2i9p n GLY 151 Ca 0.16 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.30 3.78 -0.06 4.61 0.00 -0.97 0.46 121.76 127.27 2i9p s ALA 152 Ca 0.01 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2i9p s ALA 152 Cb -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2i9p s ALA 152 CO 0.02 -0.06 -0.13 0.08 0.00 0.00 0.00 175.76 175.67 2i9p s VAL 153 N -2.82 3.12 0.06 0.00 1.01 0.62 -3.82 120.40 118.57 2i9p s VAL 153 Ca 0.16 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.55 2i9p s VAL 153 Cb 0.05 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2i9p s VAL 153 CO 0.08 0.58 -0.26 0.12 0.00 0.00 0.00 175.10 175.62 2i9p s PHE 154 N -0.57 2.31 -0.15 5.22 5.36 -1.26 -0.73 117.98 128.15 2i9p s PHE 154 Ca 0.08 -0.41 -0.06 0.00 -0.96 0.00 0.00 56.93 55.58 2i9p s PHE 154 Cb -0.11 -1.36 0.07 0.00 -0.34 0.00 0.00 43.02 41.27 2i9p s PHE 154 CO 0.01 0.16 0.33 -1.64 -1.46 0.00 0.00 175.22 172.62 2i9p s MET 155 N -1.37 0.25 0.10 10.12 -1.94 -0.57 -4.65 119.30 121.24 2i9p s MET 155 Ca 0.12 0.78 -0.30 0.00 -1.71 0.00 0.00 55.69 54.58 2i9p s MET 155 Cb -0.10 0.04 -0.06 0.00 2.01 0.00 0.00 34.83 36.72 2i9p s MET 155 CO 0.03 -0.23 1.04 0.16 -0.01 0.00 0.00 175.02 176.00 2i9p s ASP 156 N 2.03 7.35 -0.40 3.03 -4.77 -1.08 -1.93 116.67 120.91 2i9p s ASP 156 Ca -0.04 1.87 0.10 0.00 -3.30 0.00 0.00 52.55 51.19 2i9p s ASP 156 Cb -0.11 -2.59 0.34 0.00 -1.09 0.00 0.00 42.92 39.48 2i9p s ASP 156 CO -0.10 -0.21 0.86 0.00 0.70 0.00 0.00 175.17 176.42 2i9p n ALA 157 N 3.08 1.20 -0.56 2.11 0.00 0.10 -1.01 120.51 125.44 2i9p n ALA 157 Ca 0.04 -2.78 -0.29 0.00 0.00 0.00 0.00 53.44 50.40 2i9p n ALA 157 Cb 0.48 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.61 -0.26 0.03 0.00 0.04 -1.20 -4.10 135.00 127.91 2i9p s PRO 158 Ca 0.34 1.16 0.07 0.00 0.04 0.00 0.00 61.00 62.61 2i9p s PRO 158 Cb 0.34 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 33.25 2i9p s PRO 158 CO -0.07 -3.37 -0.20 0.14 0.04 0.00 0.00 177.00 173.54 2i9p s VAL 159 N -2.50 1.63 0.01 -0.36 -7.23 -1.26 -1.60 120.40 109.09 2i9p s VAL 159 Ca 0.68 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.73 2i9p s VAL 159 Cb -0.25 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2i9p s VAL 159 CO 0.62 0.24 0.04 -0.55 -0.31 0.00 0.00 175.10 175.14 2i9p s SER 160 N -1.06 5.37 0.00 4.85 0.15 0.89 -4.95 113.70 118.95 2i9p s SER 160 Ca 0.07 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2i9p s SER 160 Cb -0.09 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2i9p s SER 160 CO 0.01 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2i9p n GLY 161 N 1.15 2.40 0.00 9.45 0.00 -1.26 -1.38 105.19 115.54 2i9p n GLY 161 Ca -0.13 -1.76 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 1.49 1.65 0.36 -0.02 0.00 -1.26 -4.83 105.19 102.59 2i9p n GLY 162 Ca 0.00 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.14 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 0.97 0.50 1.61 2.07 -1.86 -0.86 116.25 118.67 2i9p h VAL 163 Ca 0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2i9p h VAL 163 Cb 0.00 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2i9p h VAL 163 CO 0.00 0.15 -0.24 1.23 0.02 0.00 0.00 177.57 178.73 2i9p h GLY 164 N 0.80 -0.70 0.85 2.17 0.00 -1.94 -2.22 103.07 102.03 2i9p h GLY 164 Ca 0.38 0.26 0.09 0.00 0.00 0.00 0.00 47.33 48.05 2i9p h GLY 164 CO -0.15 -0.25 0.53 0.00 0.00 0.00 0.00 176.54 176.67 2i9p h ALA 165 N -0.45 1.69 -0.38 3.60 0.00 -1.84 -1.43 119.26 120.45 2i9p h ALA 165 Ca -0.07 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2i9p h ALA 165 Cb 0.59 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2i9p h ALA 165 CO 0.11 0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 2i9p h ALA 166 N 1.58 0.25 0.34 0.00 0.00 -1.02 0.31 119.26 120.71 2i9p h ALA 166 Ca 0.37 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2i9p h ALA 166 Cb 0.37 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2i9p h ALA 166 CO -0.14 -0.45 -0.16 0.00 0.00 0.00 0.00 179.25 178.49 2i9p h ARG 167 N 0.00 -0.43 0.00 0.00 3.08 -0.67 -3.25 114.38 113.11 2i9p h ARG 167 Ca 0.18 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2i9p h ARG 167 Cb 0.28 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2i9p h ARG 167 CO -0.39 -0.11 -0.18 0.66 -1.07 0.00 0.00 179.97 178.87 2i9p h SER 168 N -0.85 0.00 0.00 7.04 4.64 -1.29 -3.47 113.55 119.63 2i9p h SER 168 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2i9p h SER 168 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2i9p h SER 168 CO 0.08 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2i9p n GLY 169 N -0.59 1.21 1.43 -0.77 0.00 0.93 -5.01 105.19 102.40 2i9p n GLY 169 Ca -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 0.65 4.28 -4.72 1.61 3.02 -0.35 -2.18 115.26 117.57 2i9p n ASN 170 Ca 0.00 -3.18 -0.35 0.00 -0.03 0.00 0.00 54.58 51.02 2i9p n ASN 170 Cb 0.10 -0.64 0.10 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.94 3.35 -0.17 3.41 1.43 -1.24 -4.30 118.68 118.22 2i9p s LEU 171 Ca 0.49 2.46 -0.07 0.00 -1.03 0.00 0.00 54.13 55.97 2i9p s LEU 171 Cb 0.39 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 2i9p s LEU 171 CO 0.10 -2.32 0.06 -0.89 0.23 0.00 0.00 176.35 173.53 2i9p s THR 172 N -1.83 4.75 -0.18 5.49 2.01 -0.48 -1.76 115.64 123.65 2i9p s THR 172 Ca 0.77 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.65 2i9p s THR 172 Cb -0.32 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2i9p s THR 172 CO 0.45 0.48 0.04 -0.36 -0.69 0.00 0.00 174.62 174.54 2i9p s PHE 173 N 0.20 3.18 -0.30 4.92 0.40 0.97 -0.08 117.98 127.28 2i9p s PHE 173 Ca 0.04 -0.05 -0.09 0.00 -0.60 0.00 0.00 56.93 56.23 2i9p s PHE 173 Cb -0.12 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 2i9p s PHE 173 CO 0.01 0.08 0.13 -1.64 0.70 0.00 0.00 175.22 174.50 2i9p s MET 174 N 0.44 3.37 -0.12 0.44 -1.94 -0.63 -1.09 119.30 119.78 2i9p s MET 174 Ca 0.01 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 2i9p s MET 174 Cb -0.13 -3.51 -0.01 0.00 2.01 0.00 0.00 34.83 33.19 2i9p s MET 174 CO 0.01 -0.38 -0.17 0.08 -0.01 0.00 0.00 175.02 174.55 2i9p s VAL 175 N 1.61 2.70 0.09 -6.03 1.01 0.13 -3.24 120.40 116.67 2i9p s VAL 175 Ca 0.05 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.32 2i9p s VAL 175 Cb -0.17 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2i9p s VAL 175 CO 0.06 0.54 -0.20 -0.83 0.00 0.00 0.00 175.10 174.66 2i9p s GLY 176 N 0.37 1.18 0.00 4.51 0.00 -0.18 0.27 107.32 113.46 2i9p s GLY 176 Ca -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.40 2i9p s GLY 176 CO 0.07 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.59 2i9p n GLY 177 N 1.22 0.23 3.68 0.20 0.00 -0.49 -2.65 105.19 107.40 2i9p n GLY 177 Ca -0.19 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.74 2.80 0.44 1.61 1.01 -1.26 -4.35 120.40 118.91 2i9p s VAL 178 Ca 0.00 0.19 0.19 0.00 0.00 0.00 0.00 61.98 62.36 2i9p s VAL 178 Cb 0.00 -3.13 0.22 0.00 0.00 0.00 0.00 36.38 33.47 2i9p s VAL 178 CO 0.00 -0.00 2.02 1.05 0.00 0.00 0.00 175.10 178.17 2i9p h GLU 179 N 8.91 0.00 -0.78 2.72 4.11 -1.98 -1.87 114.58 125.69 2i9p h GLU 179 Ca -0.45 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.03 2i9p h GLU 179 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2i9p h GLU 179 CO 0.94 0.16 0.51 -0.44 0.07 0.00 0.00 179.01 180.26 2i9p h ASP 180 N 0.00 0.77 0.76 3.06 5.19 -2.03 -1.78 116.42 122.39 2i9p h ASP 180 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2i9p h ASP 180 Cb 0.32 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2i9p h ASP 180 CO 0.02 0.50 0.00 -0.62 -3.12 0.00 0.00 179.24 176.03 2i9p n GLU 181 N -4.47 0.04 -0.26 3.56 4.71 -0.70 -3.69 120.64 119.82 2i9p n GLU 181 Ca 0.11 0.10 -0.03 0.00 -0.01 0.00 0.00 57.16 57.33 2i9p n GLU 181 Cb 0.19 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 29.27 2i9p n GLU 181 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2i9p h PHE 182 N 0.00 1.08 -0.03 -0.32 3.57 -1.38 -2.49 116.94 117.37 2i9p h PHE 182 Ca 0.00 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2i9p h PHE 182 Cb 0.38 -0.34 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2i9p h PHE 182 CO 0.00 0.77 -0.36 0.00 -2.23 0.00 0.00 178.31 176.49 2i9p h ALA 183 N 1.34 -0.53 -0.45 2.41 0.00 -1.75 -0.91 119.26 119.37 2i9p h ALA 183 Ca 0.27 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2i9p h ALA 183 Cb 0.07 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2i9p h ALA 183 CO -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 179.25 178.34 2i9p h ALA 184 N 0.17 0.42 -0.33 0.00 0.00 -1.73 -2.10 119.26 115.69 2i9p h ALA 184 Ca 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2i9p h ALA 184 Cb 0.60 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2i9p h ALA 184 CO -0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 179.25 178.54 2i9p h ALA 185 N 1.39 1.35 -0.63 0.00 0.00 -1.16 -2.76 119.26 117.46 2i9p h ALA 185 Ca 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2i9p h ALA 185 Cb 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2i9p h ALA 185 CO -0.37 0.45 0.18 0.37 0.00 0.00 0.00 179.25 179.88 2i9p h GLN 186 N 0.50 0.98 -0.69 0.00 4.15 -0.49 0.14 115.11 119.70 2i9p h GLN 186 Ca 0.11 -0.22 0.12 0.00 0.77 0.00 0.00 58.65 59.42 2i9p h GLN 186 Cb 0.35 -0.14 -0.09 0.00 0.21 0.00 0.00 27.48 27.82 2i9p h GLN 186 CO 0.01 0.88 0.27 0.93 -1.93 0.00 0.00 178.83 178.99 2i9p h GLU 187 N 0.91 0.42 0.05 1.69 5.08 -1.18 -1.32 114.58 120.22 2i9p h GLU 187 Ca 0.20 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2i9p h GLU 187 Cb 0.32 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2i9p h GLU 187 CO -0.00 0.28 -0.27 1.25 -1.00 0.00 0.00 179.01 179.26 2i9p h LEU 188 N 0.43 0.16 -1.31 1.33 6.46 -1.35 -3.34 115.31 117.69 2i9p h LEU 188 Ca 0.37 -0.98 -0.07 0.00 -0.12 0.00 0.00 57.88 57.07 2i9p h LEU 188 Cb 0.52 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2i9p h LEU 188 CO -0.36 1.13 -0.34 -0.07 -0.62 0.00 0.00 178.44 178.17 2i9p h LEU 189 N -0.79 0.00 -2.63 2.25 3.38 -0.71 -2.99 115.31 113.83 2i9p h LEU 189 Ca -0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2i9p h LEU 189 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2i9p h LEU 189 CO 0.05 0.34 0.06 1.23 0.09 0.00 0.00 178.44 180.21 2i9p h GLY 190 N 1.06 0.00 1.80 0.83 0.00 -1.35 -0.43 103.07 104.97 2i9p h GLY 190 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2i9p h GLY 190 CO 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.24 2i9p n MET 192 N -4.08 0.64 -3.97 0.00 2.00 -0.30 -4.64 117.12 106.77 2i9p n MET 192 Ca -0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 57.70 57.51 2i9p n MET 192 Cb 0.43 -1.62 -0.09 0.00 0.00 0.00 0.00 33.22 31.94 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 -4.50 0.26 0.02 3.03 0.00 -0.43 -4.07 107.32 101.63 2i9p s GLY 193 Ca -0.06 -0.81 0.22 0.00 0.00 0.00 0.00 44.72 44.07 2i9p s GLY 193 CO 0.87 -0.95 0.64 -1.14 0.00 0.00 0.00 173.10 172.52 2i9p n SER 194 N 0.33 0.25 -3.93 1.64 3.41 -0.72 -4.35 113.62 110.25 2i9p n SER 194 Ca -0.16 -0.02 -0.25 0.00 -0.26 0.00 0.00 58.87 58.17 2i9p n SER 194 Cb 0.60 1.60 -0.17 0.00 -0.26 0.00 0.00 64.21 65.98 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 -4.53 1.93 -0.25 4.04 0.01 -1.11 -5.05 114.94 109.99 2i9p s ASN 195 Ca -0.05 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2i9p s ASN 195 Cb 0.13 -0.78 0.07 0.00 0.41 0.00 0.00 41.25 41.08 2i9p s ASN 195 CO 0.88 -0.08 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.70 2i9p s VAL 196 N 1.37 1.33 -0.12 1.60 1.01 -1.26 -0.02 120.40 124.31 2i9p s VAL 196 Ca -0.02 -1.23 -0.00 0.00 0.00 0.00 0.00 61.98 60.73 2i9p s VAL 196 Cb -0.14 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2i9p s VAL 196 CO -0.04 -0.25 -0.12 -0.69 0.00 0.00 0.00 175.10 174.00 2i9p s VAL 197 N 1.46 3.19 -0.02 2.92 1.01 -0.25 -4.99 120.40 123.73 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 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2i9p s VAL 197 CO -0.09 0.53 1.04 -0.47 0.00 0.00 0.00 175.10 176.10 2i9p s TYR 198 N 0.19 3.56 -0.24 5.22 5.04 -1.26 -0.69 117.35 129.16 2i9p s TYR 198 Ca -0.07 1.58 0.14 0.00 -2.44 0.00 0.00 57.07 56.28 2i9p s TYR 198 Cb -0.15 -3.21 -0.20 0.00 0.35 0.00 0.00 41.96 38.76 2i9p s TYR 198 CO 0.05 -0.36 0.41 0.00 -1.34 0.00 0.00 175.55 174.30 2i9p n GLY 200 N 1.57 0.55 3.65 0.00 0.00 -1.26 -4.87 105.19 104.84 2i9p n GLY 200 Ca -0.01 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.42 0.81 0.10 4.61 0.00 -1.26 -1.39 121.76 123.21 2i9p s ALA 201 Ca 0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 51.96 51.10 2i9p s ALA 201 Cb 0.00 -3.05 -0.12 0.00 0.00 0.00 0.00 23.12 19.94 2i9p s ALA 201 CO 0.00 -3.07 1.72 0.28 0.00 0.00 0.00 175.76 174.69 2i9p n VAL 202 N -4.35 0.22 0.00 0.00 0.31 -1.26 -1.45 118.33 111.80 2i9p n VAL 202 Ca 0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2i9p n VAL 202 Cb 0.58 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 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 3.88 1.38 0.20 2.92 0.00 -1.26 -4.65 105.19 107.66 2i9p n GLY 203 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 1.23 -0.09 2.61 1.35 -1.56 0.07 112.91 116.52 2i9p h THR 204 Ca 0.00 -1.09 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 2i9p h THR 204 Cb 0.00 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2i9p h THR 204 CO 0.00 0.31 -0.01 1.23 -0.25 0.00 0.00 175.52 176.81 2i9p h GLY 205 N 0.95 0.17 0.93 5.82 0.00 -1.80 0.16 103.07 109.31 2i9p h GLY 205 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2i9p h GLY 205 CO 0.04 0.12 0.10 1.46 0.00 0.00 0.00 176.54 178.26 2i9p h GLN 206 N -0.13 0.26 -0.89 4.80 1.08 -1.78 0.25 115.11 118.70 2i9p h GLN 206 Ca 0.02 -0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 2i9p h GLN 206 Cb 0.37 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.68 2i9p h GLN 206 CO 0.01 0.27 0.57 0.00 -0.95 0.00 0.00 178.83 178.72 2i9p h ALA 207 N 0.98 1.72 0.08 3.87 0.00 -0.90 0.39 119.26 125.40 2i9p h ALA 207 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2i9p h ALA 207 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2i9p h ALA 207 CO -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 2i9p h ALA 208 N 1.58 -0.11 -0.39 0.00 0.00 -0.06 -1.95 119.26 118.32 2i9p h ALA 208 Ca 0.43 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2i9p h ALA 208 Cb 0.54 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2i9p h ALA 208 CO -0.19 -0.37 0.15 -0.22 0.00 0.00 0.00 179.25 178.63 2i9p h LYS 209 N -0.50 0.31 -0.60 0.00 1.63 -0.50 -1.91 116.57 115.00 2i9p h LYS 209 Ca -0.01 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2i9p h LYS 209 Cb 0.43 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 2i9p h LYS 209 CO 0.02 0.21 0.28 0.82 -3.45 0.00 0.00 179.45 177.33 2i9p h ILE 210 N 0.32 1.22 -0.53 2.00 2.04 -0.26 -0.85 117.51 121.45 2i9p h ILE 210 Ca 0.18 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 2i9p h ILE 210 Cb 0.14 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2i9p h ILE 210 CO -0.17 0.25 -0.04 0.00 0.00 0.00 0.00 178.15 178.19 2i9p h ASN 212 N 0.84 -0.15 0.25 0.00 -1.24 -1.09 -1.94 115.58 112.25 2i9p h ASN 212 Ca 0.14 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2i9p h ASN 212 Cb 0.59 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.68 2i9p h ASN 212 CO 0.04 -0.09 -0.14 0.78 -1.29 0.00 0.00 177.43 176.73 2i9p h ASN 213 N -0.15 0.00 -0.14 1.15 4.21 -1.07 0.99 115.58 120.58 2i9p h ASN 213 Ca -0.01 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 2i9p h ASN 213 Cb 0.13 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2i9p h ASN 213 CO 0.00 0.14 -0.02 -0.03 -1.29 0.00 0.00 177.43 176.23 2i9p h MET 214 N 0.00 0.26 -0.65 0.81 4.05 -0.99 -0.92 114.93 117.48 2i9p h MET 214 Ca -0.00 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 2i9p h MET 214 Cb 0.30 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 2i9p h MET 214 CO 0.02 0.53 0.29 1.25 0.23 0.00 0.00 176.91 179.23 2i9p h LEU 215 N -0.04 0.85 0.53 3.39 5.85 -0.65 -1.51 115.31 123.73 2i9p h LEU 215 Ca 0.04 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2i9p h LEU 215 Cb 0.43 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2i9p h LEU 215 CO 0.01 0.74 -0.27 0.25 -0.34 0.00 0.00 178.44 178.83 2i9p h LEU 216 N 0.93 -0.64 -0.50 2.25 5.85 -0.72 -1.46 115.31 121.02 2i9p h LEU 216 Ca 0.22 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2i9p h LEU 216 Cb 0.13 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2i9p h LEU 216 CO -0.03 -0.45 0.21 0.00 -0.34 0.00 0.00 178.44 177.83 2i9p h ALA 217 N -0.26 0.62 -0.52 1.25 0.00 -0.97 0.10 119.26 119.48 2i9p h ALA 217 Ca -0.07 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2i9p h ALA 217 Cb 0.57 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2i9p h ALA 217 CO 0.11 -0.17 0.27 0.82 0.00 0.00 0.00 179.25 180.27 2i9p h ILE 218 N 0.40 0.97 -0.01 0.00 2.04 -1.22 -1.82 117.51 117.86 2i9p h ILE 218 Ca 0.23 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 2i9p h ILE 218 Cb 0.21 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2i9p h ILE 218 CO -0.21 0.10 -0.56 0.28 0.00 0.00 0.00 178.15 177.75 2i9p h SER 219 N 0.52 0.05 -0.19 1.72 0.02 -0.20 -1.06 113.55 114.42 2i9p h SER 219 Ca 0.23 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.97 2i9p h SER 219 Cb 0.13 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2i9p h SER 219 CO -0.15 0.60 -0.60 -0.03 -1.14 0.00 0.00 176.83 175.51 2i9p h MET 220 N 0.03 0.74 -0.58 3.45 1.85 -0.60 0.54 114.93 120.36 2i9p h MET 220 Ca -0.00 -0.54 -0.11 0.00 -0.61 0.00 0.00 59.70 58.44 2i9p h MET 220 Cb 1.00 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 33.11 2i9p h MET 220 CO 0.08 1.16 -0.05 0.82 -0.40 0.00 0.00 176.91 178.52 2i9p h ILE 221 N 0.46 1.27 -0.61 1.77 2.04 -1.28 0.11 117.51 121.26 2i9p h ILE 221 Ca -0.02 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.67 2i9p h ILE 221 Cb 1.22 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 2i9p h ILE 221 CO 0.13 0.43 0.35 1.23 0.00 0.00 0.00 178.15 180.29 2i9p h GLY 222 N 0.97 0.88 0.91 5.37 0.00 -1.10 0.11 103.07 110.21 2i9p h GLY 222 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2i9p h GLY 222 CO 0.04 0.19 -0.08 -0.84 0.00 0.00 0.00 176.54 175.85 2i9p h THR 223 N 0.68 1.28 -0.08 4.70 2.02 -0.31 -0.06 112.91 121.13 2i9p h THR 223 Ca 0.26 -1.13 0.04 0.00 0.77 0.00 0.00 66.41 66.35 2i9p h THR 223 Cb 0.10 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2i9p h THR 223 CO -0.14 0.37 -0.17 0.00 0.37 0.00 0.00 175.52 175.95 2i9p h ALA 224 N 0.80 -0.14 -0.39 6.16 0.00 -0.38 -0.76 119.26 124.55 2i9p h ALA 224 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2i9p h ALA 224 Cb 0.58 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2i9p h ALA 224 CO 0.03 -0.64 0.25 0.93 0.00 0.00 0.00 179.25 179.83 2i9p h GLU 225 N -0.24 0.52 -0.60 0.00 5.08 -0.63 0.17 114.58 118.88 2i9p h GLU 225 Ca 0.08 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2i9p h GLU 225 Cb 0.35 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2i9p h GLU 225 CO -0.22 0.37 0.28 0.00 -1.00 0.00 0.00 179.01 178.44 2i9p h ALA 226 N 1.13 0.78 -0.28 3.43 0.00 -0.79 -0.29 119.26 123.24 2i9p h ALA 226 Ca 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2i9p h ALA 226 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2i9p h ALA 226 CO -0.03 0.35 0.00 0.52 0.00 0.00 0.00 179.25 180.10 2i9p h MET 227 N 0.83 0.49 -0.58 0.00 2.86 -0.92 -1.22 114.93 116.38 2i9p h MET 227 Ca 0.21 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2i9p h MET 227 Cb 0.14 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2i9p h MET 227 CO -0.02 0.64 0.35 -0.97 1.06 0.00 0.00 176.91 177.97 2i9p h ASN 228 N 0.28 0.57 -0.50 1.22 -1.24 -0.80 0.15 115.58 115.26 2i9p h ASN 228 Ca 0.08 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2i9p h ASN 228 Cb 0.42 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2i9p h ASN 228 CO 0.01 0.40 0.27 0.25 -1.29 0.00 0.00 177.43 177.07 2i9p h LEU 229 N 0.70 0.64 -0.23 0.34 5.85 -0.81 0.30 115.31 122.09 2i9p h LEU 229 Ca 0.23 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2i9p h LEU 229 Cb 0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2i9p h LEU 229 CO -0.10 0.56 0.07 1.23 -0.34 0.00 0.00 178.44 179.87 2i9p h GLY 230 N 0.67 0.39 0.58 3.75 0.00 -0.98 0.12 103.07 107.60 2i9p h GLY 230 Ca 0.18 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2i9p h GLY 230 CO -0.03 0.21 0.00 -2.22 0.00 0.00 0.00 176.54 174.51 2i9p h ILE 231 N 0.21 0.81 0.00 2.60 2.04 -0.21 -1.16 117.51 121.80 2i9p h ILE 231 Ca 0.07 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2i9p h ILE 231 Cb 0.23 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2i9p h ILE 231 CO -0.00 0.02 0.00 0.03 0.00 0.00 0.00 178.15 178.19 2i9p h ARG 232 N 0.09 0.00 -0.22 2.37 3.08 -0.78 0.25 114.38 119.16 2i9p h ARG 232 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2i9p h ARG 232 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2i9p h ARG 232 CO -0.22 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.96 2i9p n LEU 233 N -2.62 1.36 0.00 3.04 4.77 0.40 -4.95 117.00 119.00 2i9p n LEU 233 Ca 0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2i9p n LEU 233 Cb 0.30 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2i9p n LEU 233 CO 0.24 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2i9p n GLY 234 N 0.96 0.67 3.86 -0.72 0.00 0.89 -5.02 105.19 105.82 2i9p n GLY 234 Ca 0.11 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 3.96 0.14 0.99 1.43 -0.61 -5.01 118.68 119.57 2i9p s LEU 235 Ca 0.00 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.03 2i9p s LEU 235 Cb 0.00 -4.07 -0.07 0.00 0.03 0.00 0.00 46.19 42.08 2i9p s LEU 235 CO 0.00 -0.29 1.21 -0.62 0.23 0.00 0.00 176.35 176.88 2i9p s ASP 236 N -2.63 7.07 0.35 2.29 2.15 -1.26 -4.36 116.67 120.28 2i9p s ASP 236 Ca 0.53 2.16 0.02 0.00 0.43 0.00 0.00 52.55 55.69 2i9p s ASP 236 Cb -0.10 -2.60 0.62 0.00 -0.30 0.00 0.00 42.92 40.55 2i9p s ASP 236 CO 0.23 -0.42 2.00 -0.65 -0.17 0.00 0.00 175.17 176.16 2i9p h PRO 237 N 5.90 0.84 -0.43 4.34 0.11 -1.96 -1.91 132.00 138.88 2i9p h PRO 237 Ca -0.43 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2i9p h PRO 237 Cb 1.21 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2i9p h PRO 237 CO 0.78 0.56 -0.07 0.87 -0.21 0.00 0.00 178.00 179.93 2i9p h LYS 238 N 0.86 0.81 -0.26 1.05 1.57 -1.93 -1.41 116.57 117.25 2i9p h LYS 238 Ca 0.23 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2i9p h LYS 238 Cb -0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2i9p h LYS 238 CO -0.05 0.91 0.15 1.25 -0.57 0.00 0.00 179.45 181.15 2i9p h LEU 239 N 0.64 0.32 -1.17 2.94 5.85 -1.88 -1.29 115.31 120.73 2i9p h LEU 239 Ca 0.11 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2i9p h LEU 239 Cb 0.59 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2i9p h LEU 239 CO 0.04 0.30 0.57 0.25 -0.34 0.00 0.00 178.44 179.26 2i9p h LEU 240 N 0.32 0.90 -0.08 2.25 5.85 -1.10 -0.74 115.31 122.72 2i9p h LEU 240 Ca 0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2i9p h LEU 240 Cb 0.04 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2i9p h LEU 240 CO -0.02 0.60 0.04 0.00 -0.34 0.00 0.00 178.44 178.73 2i9p h ALA 241 N 1.51 0.11 -0.39 1.25 0.00 -0.98 0.14 119.26 120.89 2i9p h ALA 241 Ca 0.36 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2i9p h ALA 241 Cb 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 2i9p h ALA 241 CO -0.12 -0.33 -0.31 -0.22 0.00 0.00 0.00 179.25 178.27 2i9p h LYS 242 N 0.01 -0.23 0.09 0.00 3.64 -0.26 0.41 116.57 120.22 2i9p h LYS 242 Ca 0.03 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2i9p h LYS 242 Cb 0.12 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2i9p h LYS 242 CO -0.00 -0.15 -0.04 0.82 -2.27 0.00 0.00 179.45 177.80 2i9p h ILE 243 N -0.24 0.93 -0.70 2.00 2.04 -1.05 -1.97 117.51 118.52 2i9p h ILE 243 Ca 0.18 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 66.07 2i9p h ILE 243 Cb 0.53 0.97 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 2i9p h ILE 243 CO -0.53 0.02 0.32 -0.07 0.00 0.00 0.00 178.15 177.89 2i9p h LEU 244 N -0.16 0.38 0.00 1.44 3.38 0.28 -2.32 115.31 118.31 2i9p h LEU 244 Ca -0.01 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2i9p h LEU 244 Cb 0.12 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2i9p h LEU 244 CO 0.02 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.34 2i9p n ASN 245 N -4.92 0.00 -0.80 -0.43 3.02 0.13 -1.65 115.26 110.62 2i9p n ASN 245 Ca 0.11 0.13 0.07 0.00 -0.03 0.00 0.00 54.58 54.87 2i9p n ASN 245 Cb 0.31 -0.37 0.20 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.37 2.92 -4.29 3.52 0.00 -0.84 -4.81 117.12 112.24 2i9p n MET 246 Ca 0.11 -2.26 -0.22 0.00 0.00 0.00 0.00 57.70 55.32 2i9p n MET 246 Cb 0.27 -1.41 -0.07 0.00 0.00 0.00 0.00 33.22 32.00 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 0.53 0.29 0.25 3.17 7.64 -0.66 -5.02 113.62 119.81 2i9p n SER 247 Ca 0.15 -3.16 0.16 0.00 1.01 0.00 0.00 58.87 57.04 2i9p n SER 247 Cb 0.53 1.33 0.87 0.00 -1.01 0.00 0.00 64.21 65.93 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 1.81 0.00 1.35 6.43 4.64 -1.89 -0.29 113.55 125.60 2i9p h SER 248 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2i9p h SER 248 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2i9p h SER 248 CO 0.42 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.61 2i9p h GLY 249 N 0.00 0.00 -5.50 -0.77 0.00 -1.91 -3.47 103.07 91.43 2i9p h GLY 249 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 2i9p h GLY 249 CO 0.00 0.00 0.48 -2.13 0.00 0.00 0.00 176.54 174.89 2i9p n ARG 250 N -2.80 1.15 -4.07 4.80 0.63 -0.12 -4.94 116.66 111.30 2i9p n ARG 250 Ca 0.03 0.41 -0.12 0.00 -0.92 0.00 0.00 57.85 57.26 2i9p n ARG 250 Cb 0.38 -2.06 -0.06 0.00 0.45 0.00 0.00 32.46 31.18 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 2.28 0.35 -0.88 0.00 7.01 -1.96 -0.69 115.95 122.07 2i9p h TRP 252 Ca -0.29 0.01 0.22 0.00 2.11 0.00 0.00 58.89 60.94 2i9p h TRP 252 Cb 1.25 -0.11 -0.13 0.00 -2.10 0.00 0.00 29.16 28.07 2i9p h TRP 252 CO 0.77 0.20 0.34 0.77 -2.79 0.00 0.00 178.44 177.73 2i9p h SER 253 N 0.38 0.22 0.24 2.65 0.02 -1.91 0.53 113.55 115.69 2i9p h SER 253 Ca 0.13 0.16 -0.34 0.00 -0.84 0.00 0.00 61.79 60.90 2i9p h SER 253 Cb 0.01 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2i9p h SER 253 CO -0.07 -0.05 -1.73 0.77 -1.14 0.00 0.00 176.83 174.61 2i9p h SER 254 N 0.34 0.56 0.08 3.07 4.64 -1.64 -2.38 113.55 118.22 2i9p h SER 254 Ca 0.55 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2i9p h SER 254 Cb 1.05 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2i9p h SER 254 CO -0.56 1.72 -0.28 -0.90 -0.87 0.00 0.00 176.83 175.95 2i9p n ASP 255 N -3.56 1.67 0.00 4.97 5.75 -0.35 -4.41 116.55 120.63 2i9p n ASP 255 Ca -0.24 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 2i9p n ASP 255 Cb 1.07 0.23 0.00 0.00 -1.03 0.00 0.00 41.12 41.39 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 -2.70 2.12 -1.04 0.18 -4.93 114.28 107.82 2i9p n THR 256 Ca 0.12 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2i9p n THR 256 Cb 0.42 -0.35 0.04 0.00 -1.82 0.00 0.00 70.33 68.62 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 -1.07 1.45 -1.86 -1.42 9.36 -1.06 -4.91 117.16 117.64 2i9p n TYR 257 Ca 0.00 -2.39 -0.42 0.00 3.32 0.00 0.00 57.90 58.41 2i9p n TYR 257 Cb 0.19 -0.28 -0.03 0.00 -0.63 0.00 0.00 39.34 38.59 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 -3.57 6.52 0.00 2.98 3.84 -0.91 -4.81 114.94 118.99 2i9p s ASN 258 Ca 0.30 2.68 0.28 0.00 0.21 0.00 0.00 52.86 56.33 2i9p s ASN 258 Cb 0.37 -2.59 1.23 0.00 -0.55 0.00 0.00 41.25 39.71 2i9p s ASN 258 CO -0.02 -0.89 1.91 -0.81 -2.79 0.00 0.00 177.10 174.50 2i9p n PRO 259 N 4.31 0.06 -3.30 0.43 -0.04 -1.26 -4.55 135.00 130.64 2i9p n PRO 259 Ca 0.15 0.02 -0.40 0.00 -0.04 0.00 0.00 63.50 63.23 2i9p n PRO 259 Cb 0.38 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.94 5.10 0.11 0.52 1.01 -1.26 -4.77 120.40 118.17 2i9p s VAL 260 Ca 0.15 0.55 -0.34 0.00 0.00 0.00 0.00 61.98 62.35 2i9p s VAL 260 Cb 0.18 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.60 2i9p s VAL 260 CO 0.50 0.01 1.62 -2.65 0.00 0.00 0.00 175.10 174.58 2i9p n PRO 261 N 5.52 2.12 0.00 2.72 -0.02 -1.26 -1.94 135.00 142.14 2i9p n PRO 261 Ca -0.06 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2i9p n PRO 261 Cb 0.50 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.16 0.16 -1.23 0.00 -1.26 -4.91 105.19 102.67 2i9p n GLY 262 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 1.37 -3.97 1.61 2.07 -1.75 -3.46 116.25 112.12 2i9p h VAL 263 Ca 0.00 -1.62 -0.46 0.00 0.82 0.00 0.00 66.70 65.44 2i9p h VAL 263 Cb 0.00 2.05 -0.30 0.00 -1.52 0.00 0.00 31.29 31.52 2i9p h VAL 263 CO 0.00 0.48 -0.80 -0.04 0.02 0.00 0.00 177.57 177.23 2i9p s MET 264 N -3.92 1.10 0.51 1.57 -1.94 -1.26 -5.00 119.30 110.35 2i9p s MET 264 Ca -0.13 -0.41 -0.20 0.00 -1.71 0.00 0.00 55.69 53.24 2i9p s MET 264 Cb 0.05 -1.02 -0.08 0.00 2.01 0.00 0.00 34.83 35.80 2i9p s MET 264 CO 0.80 0.20 1.07 -0.51 -0.01 0.00 0.00 175.02 176.56 2i9p s ASP 265 N -0.03 6.14 0.00 3.03 1.11 -1.26 -4.17 116.67 121.49 2i9p s ASP 265 Ca 0.00 2.00 0.00 0.00 0.18 0.00 0.00 52.55 54.73 2i9p s ASP 265 Cb -0.07 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.35 2i9p s ASP 265 CO 0.00 -0.92 0.00 0.61 1.18 0.00 0.00 175.17 176.04 2i9p n GLY 266 N -0.14 0.56 3.74 0.21 0.00 -1.26 -5.02 105.19 103.28 2i9p n GLY 266 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.22 4.06 0.40 1.61 -7.23 -1.26 -5.03 120.40 110.73 2i9p s VAL 267 Ca 0.00 -1.44 0.13 0.00 -1.81 0.00 0.00 61.98 58.86 2i9p s VAL 267 Cb 0.00 -3.12 0.34 0.00 0.56 0.00 0.00 36.38 34.16 2i9p s VAL 267 CO 0.00 -0.24 1.91 -0.65 -0.31 0.00 0.00 175.10 175.81 2i9p h PRO 268 N 2.10 0.49 0.00 4.82 0.11 -1.89 -0.00 132.00 137.63 2i9p h PRO 268 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2i9p h PRO 268 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2i9p h PRO 268 CO 0.60 0.33 0.00 0.66 -0.21 0.00 0.00 178.00 179.38 2i9p h SER 269 N 0.51 0.00 -0.00 -2.05 4.64 -1.86 0.13 113.55 114.91 2i9p h SER 269 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2i9p h SER 269 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2i9p h SER 269 CO -0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.82 2i9p n ALA 270 N -2.08 2.65 -2.76 5.18 0.00 -0.01 -4.15 120.51 119.34 2i9p n ALA 270 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 2i9p n ALA 270 Cb 0.07 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.16 2i9p n ALA 270 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2i9p n ASN 271 N -0.60 0.63 -4.08 0.00 5.15 0.23 -4.97 115.26 111.62 2i9p n ASN 271 Ca 0.22 -2.76 -0.29 0.00 -0.60 0.00 0.00 54.58 51.15 2i9p n ASN 271 Cb 0.19 -0.19 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 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 -0.07 0.26 -2.90 1.20 4.05 -1.18 -1.85 115.26 114.76 2i9p n ASN 272 Ca 0.10 -1.09 -0.19 0.00 0.45 0.00 0.00 54.58 53.84 2i9p n ASN 272 Cb 0.79 -1.37 0.00 0.00 1.23 0.00 0.00 39.78 40.44 2i9p n ASN 272 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2i9p n TYR 273 N -3.96 -1.64 -2.69 1.20 4.01 0.03 -4.87 117.16 109.24 2i9p n TYR 273 Ca -0.19 0.28 -0.33 0.00 -0.16 0.00 0.00 57.90 57.50 2i9p n TYR 273 Cb 0.55 -3.24 -0.06 0.00 -0.31 0.00 0.00 39.34 36.29 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 -5.53 4.13 3.94 -0.72 -0.21 -0.77 0.34 119.66 120.84 2i9p s GLN 274 Ca 0.21 1.09 0.00 0.00 0.02 0.00 0.00 55.36 56.67 2i9p s GLN 274 Cb -0.10 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.74 2i9p s GLN 274 CO 0.26 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.72 2i9p n GLY 275 N -0.88 2.46 7.00 3.09 0.00 -1.26 -4.70 105.19 110.90 2i9p n GLY 275 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.70 3.41 -0.02 0.00 -1.26 -3.56 105.19 104.45 2i9p n GLY 276 Ca 0.00 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 3.01 0.27 1.61 5.36 -1.26 -4.78 117.98 122.19 2i9p s PHE 277 Ca 0.00 -0.58 -0.30 0.00 -0.96 0.00 0.00 56.93 55.10 2i9p s PHE 277 Cb 0.00 -2.09 -0.09 0.00 -0.34 0.00 0.00 43.02 40.50 2i9p s PHE 277 CO 0.00 -0.32 1.07 0.20 -1.46 0.00 0.00 175.22 174.71 2i9p s GLY 278 N 1.12 3.08 0.29 13.12 0.00 -1.26 -1.40 107.32 122.26 2i9p s GLY 278 Ca 0.02 0.84 0.03 0.00 0.00 0.00 0.00 44.72 45.61 2i9p s GLY 278 CO 0.01 1.43 1.84 -0.84 0.00 0.00 0.00 173.10 175.54 2i9p h THR 279 N 3.11 0.90 0.13 0.90 2.02 -1.47 -0.76 112.91 117.73 2i9p h THR 279 Ca -0.46 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.40 2i9p h THR 279 Cb 1.21 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2i9p h THR 279 CO 0.67 0.17 -0.17 0.74 0.37 0.00 0.00 175.52 177.30 2i9p h THR 280 N 0.94 0.61 -0.43 3.16 2.02 -1.73 -1.93 112.91 115.55 2i9p h THR 280 Ca 0.50 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.61 2i9p h THR 280 Cb 0.54 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2i9p h THR 280 CO -0.26 0.00 -0.02 -0.07 0.37 0.00 0.00 175.52 175.54 2i9p h LEU 281 N -0.35 0.68 -0.25 2.58 3.38 -1.59 -1.68 115.31 118.08 2i9p h LEU 281 Ca 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2i9p h LEU 281 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2i9p h LEU 281 CO -0.07 0.76 0.13 -0.03 0.09 0.00 0.00 178.44 179.32 2i9p h MET 282 N 0.67 0.36 -0.87 1.13 4.05 -0.99 0.16 114.93 119.44 2i9p h MET 282 Ca 0.13 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.58 2i9p h MET 282 Cb 0.44 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.10 2i9p h MET 282 CO 0.02 0.35 0.53 0.00 0.23 0.00 0.00 176.91 178.04 2i9p h ALA 283 N 0.99 1.24 -0.55 0.39 0.00 -1.12 0.28 119.26 120.48 2i9p h ALA 283 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2i9p h ALA 283 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2i9p h ALA 283 CO -0.01 0.21 0.32 -0.22 0.00 0.00 0.00 179.25 179.55 2i9p h LYS 284 N 0.92 0.76 -0.44 0.00 3.64 -0.44 0.94 116.57 121.96 2i9p h LYS 284 Ca 0.40 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.56 2i9p h LYS 284 Cb 0.29 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2i9p h LYS 284 CO -0.21 0.57 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.79 2i9p h ASP 285 N 0.74 1.02 0.36 4.20 3.32 0.24 -2.34 116.42 123.97 2i9p h ASP 285 Ca 0.20 -0.43 -0.08 0.00 0.02 0.00 0.00 57.03 56.74 2i9p h ASP 285 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2i9p h ASP 285 CO -0.03 1.23 -0.37 -0.07 -1.72 0.00 0.00 179.24 178.28 2i9p h LEU 286 N 0.82 0.01 -1.14 1.55 3.38 -0.14 -0.58 115.31 119.21 2i9p h LEU 286 Ca 0.09 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2i9p h LEU 286 Cb 0.89 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2i9p h LEU 286 CO 0.08 0.38 0.17 1.23 0.09 0.00 0.00 178.44 180.39 2i9p h GLY 287 N 1.12 0.83 0.78 0.83 0.00 -0.41 0.58 103.07 106.80 2i9p h GLY 287 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2i9p h GLY 287 CO 0.05 0.42 -0.13 1.41 0.00 0.00 0.00 176.54 178.28 2i9p h LEU 288 N 0.76 -0.32 -0.60 3.11 3.38 -0.62 -0.70 115.31 120.32 2i9p h LEU 288 Ca 0.18 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2i9p h LEU 288 Cb 0.22 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 2i9p h LEU 288 CO -0.01 -0.04 -0.16 0.00 0.09 0.00 0.00 178.44 178.31 2i9p h ALA 289 N 0.04 0.37 0.19 1.53 0.00 -1.05 0.54 119.26 120.89 2i9p h ALA 289 Ca -0.04 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2i9p h ALA 289 Cb 0.43 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2i9p h ALA 289 CO 0.06 -0.44 -0.21 0.37 0.00 0.00 0.00 179.25 179.03 2i9p h GLN 290 N -0.01 -0.42 -0.08 0.00 5.75 -0.70 0.45 115.11 120.10 2i9p h GLN 290 Ca 0.29 0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.72 2i9p h GLN 290 Cb 0.45 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2i9p h GLN 290 CO -0.63 -0.28 -0.39 -0.44 -2.65 0.00 0.00 178.83 174.44 2i9p h ASP 291 N -0.44 0.16 0.21 -0.69 5.19 -0.69 0.53 116.42 120.70 2i9p h ASP 291 Ca 0.00 -0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.17 2i9p h ASP 291 Cb 0.42 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2i9p h ASP 291 CO -0.06 0.54 -0.68 0.28 -3.12 0.00 0.00 179.24 176.20 2i9p h SER 292 N 0.14 0.50 -0.47 6.45 0.02 -0.59 -2.09 113.55 117.50 2i9p h SER 292 Ca 0.01 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2i9p h SER 292 Cb 0.75 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2i9p h SER 292 CO 0.06 1.04 0.28 0.00 -1.14 0.00 0.00 176.83 177.06 2i9p h ALA 293 N 0.96 0.60 0.36 3.77 0.00 0.41 -1.09 119.26 124.27 2i9p h ALA 293 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2i9p h ALA 293 Cb 1.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2i9p h ALA 293 CO 0.12 0.09 -0.33 1.15 0.00 0.00 0.00 179.25 180.28 2i9p h THR 294 N 0.62 0.00 -0.88 0.00 2.02 -0.82 0.93 112.91 114.78 2i9p h THR 294 Ca 0.17 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.55 2i9p h THR 294 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.29 2i9p h THR 294 CO -0.03 0.00 0.38 -1.28 0.37 0.00 0.00 175.52 174.96 2i9p h SER 295 N -0.68 0.32 -0.36 4.18 0.87 -1.31 0.15 113.55 116.73 2i9p h SER 295 Ca -0.05 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2i9p h SER 295 Cb 0.58 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2i9p h SER 295 CO -0.02 0.02 0.00 0.35 -0.53 0.00 0.00 176.83 176.65 2i9p n THR 296 N -5.03 0.48 -3.81 2.23 -2.24 -0.42 -4.95 114.28 100.54 2i9p n THR 296 Ca 0.21 -0.51 -0.35 0.00 -2.27 0.00 0.00 64.05 61.13 2i9p n THR 296 Cb 0.61 0.29 0.03 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.62 -1.07 -4.01 -0.78 5.02 0.54 -4.97 118.16 113.50 2i9p n LYS 297 Ca 0.14 0.35 -0.34 0.00 -2.02 0.00 0.00 58.31 56.43 2i9p n LYS 297 Cb 0.34 -3.71 -0.15 0.00 -0.02 0.00 0.00 35.03 31.49 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 -3.54 3.85 -0.08 4.39 0.01 0.21 -5.04 113.70 113.50 2i9p s SER 298 Ca 0.45 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.74 2i9p s SER 298 Cb -0.19 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 2i9p s SER 298 CO 0.89 -0.05 1.23 -2.16 0.41 0.00 0.00 173.24 173.57 2i9p s PRO 299 N 1.35 4.32 -0.40 12.44 0.04 -1.26 -4.64 135.00 146.84 2i9p s PRO 299 Ca 0.03 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2i9p s PRO 299 Cb -0.15 -3.61 0.13 0.00 0.04 0.00 0.00 34.50 30.92 2i9p s PRO 299 CO -0.08 -0.52 0.22 0.96 0.04 0.00 0.00 177.00 177.62 2i9p s ILE 300 N 2.55 0.99 -0.02 0.56 -4.36 -1.26 -5.02 121.20 114.64 2i9p s ILE 300 Ca 0.56 -2.20 -0.03 0.00 -0.26 0.00 0.00 60.65 58.72 2i9p s ILE 300 Cb -0.24 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 2i9p s ILE 300 CO 0.20 -0.90 0.27 -0.07 0.24 0.00 0.00 174.94 174.69 2i9p h LEU 301 N 6.93 -0.09 -1.27 0.37 4.07 -1.99 -1.71 115.31 121.63 2i9p h LEU 301 Ca -0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 2i9p h LEU 301 Cb 0.95 0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.64 2i9p h LEU 301 CO 0.42 0.06 0.58 -0.07 -1.08 0.00 0.00 178.44 178.35 2i9p h LEU 302 N -0.35 0.67 -0.51 1.67 3.38 -2.00 -2.36 115.31 115.82 2i9p h LEU 302 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2i9p h LEU 302 Cb 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2i9p h LEU 302 CO 0.02 0.34 0.26 1.23 0.09 0.00 0.00 178.44 180.38 2i9p h GLY 303 N 0.71 0.78 0.99 0.83 0.00 -1.93 -0.52 103.07 103.92 2i9p h GLY 303 Ca 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2i9p h GLY 303 CO -0.21 0.35 0.17 1.76 0.00 0.00 0.00 176.54 178.61 2i9p h SER 304 N 0.68 0.29 -0.70 0.19 0.02 -0.80 -2.12 113.55 111.11 2i9p h SER 304 Ca 0.18 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2i9p h SER 304 Cb 0.08 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2i9p h SER 304 CO -0.03 0.21 0.46 -0.07 -1.14 0.00 0.00 176.83 176.26 2i9p h LEU 305 N 0.35 0.78 -0.50 5.07 4.07 -1.13 -1.56 115.31 122.38 2i9p h LEU 305 Ca 0.10 -0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.14 2i9p h LEU 305 Cb -0.03 -0.19 -0.08 0.00 1.08 0.00 0.00 40.66 41.44 2i9p h LEU 305 CO -0.03 0.56 0.04 0.00 -1.08 0.00 0.00 178.44 177.93 2i9p h ALA 306 N 1.27 0.51 0.01 1.53 0.00 -0.88 0.21 119.26 121.90 2i9p h ALA 306 Ca 0.27 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.33 2i9p h ALA 306 Cb -0.07 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2i9p h ALA 306 CO -0.07 -0.36 -0.17 1.25 0.00 0.00 0.00 179.25 179.90 2i9p h HIS 307 N 0.16 -0.45 -0.15 0.00 -0.00 -0.64 -0.97 115.15 113.10 2i9p h HIS 307 Ca 0.25 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.55 2i9p h HIS 307 Cb 0.37 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 2i9p h HIS 307 CO -0.28 -0.25 -0.27 1.96 -0.00 0.00 0.00 177.93 179.09 2i9p h GLN 308 N -0.28 0.28 -0.15 5.26 1.08 -0.56 0.14 115.11 120.89 2i9p h GLN 308 Ca 0.05 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 2i9p h GLN 308 Cb 0.35 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2i9p h GLN 308 CO -0.16 0.54 -0.03 0.82 -0.95 0.00 0.00 178.83 179.05 2i9p h ILE 309 N 0.25 1.29 -0.01 2.54 2.04 -0.12 -1.44 117.51 122.06 2i9p h ILE 309 Ca 0.04 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2i9p h ILE 309 Cb 0.62 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2i9p h ILE 309 CO 0.04 0.28 -0.33 1.88 0.00 0.00 0.00 178.15 180.03 2i9p h TYR 310 N -0.02 0.02 -0.17 1.37 0.05 -0.82 -1.99 116.97 115.40 2i9p h TYR 310 Ca 0.04 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2i9p h TYR 310 Cb 0.45 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2i9p h TYR 310 CO 0.05 0.35 0.11 -0.09 -1.05 0.00 0.00 178.16 177.53 2i9p h ARG 311 N 0.01 0.22 -0.52 4.88 9.65 -0.40 -2.45 114.38 125.78 2i9p h ARG 311 Ca -0.00 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2i9p h ARG 311 Cb 0.60 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2i9p h ARG 311 CO 0.04 0.14 0.07 0.52 2.80 0.00 0.00 179.97 183.55 2i9p h MET 312 N 0.23 0.82 -0.94 0.20 2.86 -0.82 -2.66 114.93 114.63 2i9p h MET 312 Ca 0.06 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2i9p h MET 312 Cb -0.02 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.48 2i9p h MET 312 CO -0.02 0.78 0.62 0.52 1.06 0.00 0.00 176.91 179.87 2i9p h MET 313 N 0.78 1.20 -0.50 1.72 2.86 -1.17 -2.02 114.93 117.81 2i9p h MET 313 Ca 0.16 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 2i9p h MET 313 Cb 0.37 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2i9p h MET 313 CO 0.01 0.80 0.34 0.00 1.06 0.00 0.00 176.91 179.11 2i9p n ALA 315 N -2.52 3.15 -1.30 0.00 0.00 -0.80 -4.04 120.51 115.00 2i9p n ALA 315 Ca 0.07 -0.33 0.08 0.00 0.00 0.00 0.00 53.44 53.27 2i9p n ALA 315 Cb 0.31 -1.19 0.14 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.14 1.21 -0.59 0.00 5.02 -0.39 -4.97 118.16 117.30 2i9p n LYS 316 Ca 0.09 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 2i9p n LYS 316 Cb 0.33 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.20 0.83 0.56 0.72 0.00 -1.11 -4.96 105.19 100.03 2i9p n GLY 317 Ca 0.15 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.17 1.61 4.02 -0.76 -4.79 117.16 114.60 2i9p n TYR 318 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2i9p n TYR 318 Cb 0.06 0.00 0.39 0.00 -0.02 0.00 0.00 39.34 39.77 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 2.75 0.59 0.64 7.72 4.64 -1.75 0.11 113.55 128.25 2i9p h SER 319 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2i9p h SER 319 Cb 0.60 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2i9p h SER 319 CO 0.00 0.37 -0.89 0.29 -0.87 0.00 0.00 176.83 175.73 2i9p n LYS 320 N -4.49 0.32 -2.16 4.77 4.01 -1.26 -2.24 118.16 117.11 2i9p n LYS 320 Ca 0.11 0.04 -0.32 0.00 -0.51 0.00 0.00 58.31 57.63 2i9p n LYS 320 Cb 0.30 -1.65 -0.01 0.00 -0.51 0.00 0.00 35.03 33.17 2i9p n LYS 320 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2i9p s LYS 321 N -3.21 3.55 0.74 1.97 1.02 0.37 -4.61 119.74 119.57 2i9p s LYS 321 Ca 0.04 1.10 -0.16 0.00 0.02 0.00 0.00 55.97 56.97 2i9p s LYS 321 Cb 0.14 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 2i9p s LYS 321 CO 0.77 -0.61 0.62 -3.47 -0.92 0.00 0.00 175.35 171.74 2i9p n ASP 322 N -1.89 -0.87 0.25 2.83 2.03 0.15 -2.11 116.55 116.93 2i9p n ASP 322 Ca 0.08 0.59 0.17 0.00 0.52 0.00 0.00 54.79 56.15 2i9p n ASP 322 Cb 0.53 -1.26 0.73 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.43 0.00 0.00 -0.67 -0.00 -1.51 -2.28 116.94 112.05 2i9p h PHE 323 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 2i9p h PHE 323 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.29 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 -2.86 0.03 0.00 -0.68 3.41 -1.26 -3.04 113.62 109.22 2i9p n SER 324 Ca 0.00 0.51 0.03 0.00 -0.26 0.00 0.00 58.87 59.15 2i9p n SER 324 Cb 0.23 -0.52 0.15 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.54 0.00 0.05 4.04 3.41 -0.86 -2.48 113.62 116.24 2i9p n SER 325 Ca 0.04 0.18 0.19 0.00 -0.26 0.00 0.00 58.87 59.02 2i9p n SER 325 Cb 0.19 -0.26 0.71 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.67 -0.32 -3.33 3.04 -1.80 0.28 116.25 114.79 2i9p h VAL 326 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2i9p h VAL 326 Cb 0.05 0.75 -0.01 0.00 -2.01 0.00 0.00 31.29 30.06 2i9p h VAL 326 CO 0.00 0.00 0.10 0.15 -1.01 0.00 0.00 177.57 176.81 2i9p h PHE 327 N 0.00 0.51 -0.73 3.17 3.57 -1.79 -0.69 116.94 120.97 2i9p h PHE 327 Ca 0.21 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2i9p h PHE 327 Cb 0.91 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2i9p h PHE 327 CO 0.00 0.51 0.44 0.37 -2.23 0.00 0.00 178.31 177.40 2i9p h GLN 328 N 0.35 0.99 -0.66 1.11 4.15 -1.25 -1.22 115.11 118.59 2i9p h GLN 328 Ca 0.10 -0.09 0.02 0.00 0.77 0.00 0.00 58.65 59.45 2i9p h GLN 328 Cb 0.24 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2i9p h GLN 328 CO -0.00 0.70 0.44 0.35 -1.93 0.00 0.00 178.83 178.39 2i9p h PHE 329 N 0.99 0.80 -0.01 3.99 3.57 -0.98 -2.86 116.94 122.45 2i9p h PHE 329 Ca 0.26 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.59 2i9p h PHE 329 Cb -0.03 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2i9p h PHE 329 CO -0.01 0.49 -0.84 -0.07 -2.23 0.00 0.00 178.31 175.65 2i9p h LEU 330 N 0.85 0.29 -9.57 0.59 3.38 -0.50 -3.45 115.31 106.91 2i9p h LEU 330 Ca 0.25 -0.22 -0.52 0.00 0.09 0.00 0.00 57.88 57.48 2i9p h LEU 330 Cb -0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2i9p h LEU 330 CO -0.06 1.00 0.47 -0.13 0.09 0.00 0.00 178.44 179.81 2i9p s ARG 331 N -3.31 4.56 0.00 1.13 0.52 -0.52 -5.11 118.95 116.23 2i9p s ARG 331 Ca -0.03 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 2i9p s ARG 331 Cb 0.10 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.24 2i9p s ARG 331 CO 0.83 -0.01 0.25 -1.91 0.02 0.00 0.00 175.30 174.48