#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9l h GLY 5 N 0.00 0.00 1.24 3.41 0.00 -1.99 -2.48 103.07 103.25 1v9l h GLY 5 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1v9l h GLY 5 CO 0.00 0.00 -0.82 -2.75 0.00 0.00 0.00 176.54 172.97 1v9l h PHE 6 N 0.00 1.01 0.13 5.60 3.57 -1.99 -2.34 116.94 122.92 1v9l h PHE 6 Ca -0.07 -0.47 -0.01 0.00 3.53 0.00 0.00 57.97 60.96 1v9l h PHE 6 Cb 1.81 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.40 1v9l h PHE 6 CO 0.00 1.29 -0.06 1.25 -2.23 0.00 0.00 178.31 178.56 1v9l h LEU 7 N 0.49 -0.14 -1.79 0.59 6.46 -1.83 0.17 115.31 119.25 1v9l h LEU 7 Ca -0.06 -0.07 0.21 0.00 -0.12 0.00 0.00 57.88 57.83 1v9l h LEU 7 Cb 1.45 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.37 1v9l h LEU 7 CO 0.17 -0.02 0.57 -0.08 -0.62 0.00 0.00 178.44 178.45 1v9l h GLU 8 N -0.26 0.17 -0.13 1.25 4.57 -1.43 0.14 114.58 118.89 1v9l h GLU 8 Ca -0.02 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 1v9l h GLU 8 Cb 0.21 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1v9l h GLU 8 CO 0.03 0.11 -0.51 -0.92 -1.18 0.00 0.00 179.01 176.54 1v9l h TYR 9 N 0.18 0.76 -0.53 0.92 3.20 -0.60 -2.80 116.97 118.10 1v9l h TYR 9 Ca 0.41 -0.32 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 1v9l h TYR 9 Cb 1.32 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1v9l h TYR 9 CO -0.00 1.10 -0.09 0.28 -1.64 0.00 0.00 178.16 177.81 1v9l h VAL 10 N 0.21 1.27 -0.75 1.81 2.07 0.11 -1.76 116.25 119.20 1v9l h VAL 10 Ca -0.03 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 1v9l h VAL 10 Cb 1.15 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1v9l h VAL 10 CO 0.11 0.43 0.33 -0.07 0.02 0.00 0.00 177.57 178.40 1v9l h LEU 11 N 0.88 1.01 -0.62 2.57 3.38 -1.09 -0.50 115.31 120.96 1v9l h LEU 11 Ca 0.14 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1v9l h LEU 11 Cb 0.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1v9l h LEU 11 CO 0.04 0.89 0.04 0.78 0.09 0.00 0.00 178.44 180.28 1v9l h ASN 12 N 1.07 1.03 -0.81 -0.43 4.21 -1.34 -0.45 115.58 118.86 1v9l h ASN 12 Ca 0.26 -0.29 0.02 0.00 1.21 0.00 0.00 56.30 57.50 1v9l h ASN 12 Cb 0.16 -0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 37.04 1v9l h ASN 12 CO -0.03 1.06 0.53 0.22 -1.29 0.00 0.00 177.43 177.93 1v9l h TYR 13 N 0.97 1.00 -0.39 1.19 -0.00 -0.84 -0.88 116.97 118.02 1v9l h TYR 13 Ca 0.18 0.02 -0.13 0.00 -0.00 0.00 0.00 58.73 58.81 1v9l h TYR 13 Cb 0.51 -0.33 -0.01 0.00 -0.00 0.00 0.00 36.73 36.90 1v9l h TYR 13 CO 0.04 0.60 -0.25 0.28 -0.00 0.00 0.00 178.16 178.82 1v9l h VAL 14 N 1.06 1.28 0.02 1.81 2.07 -0.70 -3.01 116.25 118.78 1v9l h VAL 14 Ca 0.31 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1v9l h VAL 14 Cb -0.05 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1v9l h VAL 14 CO -0.09 0.47 -0.06 0.11 0.02 0.00 0.00 177.57 178.02 1v9l h LYS 15 N 0.67 -0.12 -1.08 1.57 1.57 -0.59 0.18 116.57 118.77 1v9l h LYS 15 Ca 0.08 0.01 0.30 0.00 -1.87 0.00 0.00 60.65 59.16 1v9l h LYS 15 Cb 0.82 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.05 1v9l h LYS 15 CO 0.07 -0.08 0.69 -0.22 -0.57 0.00 0.00 179.45 179.34 1v9l h LYS 16 N -0.12 0.34 0.18 3.15 3.11 -1.14 0.25 116.57 122.35 1v9l h LYS 16 Ca 0.02 -0.02 -0.31 0.00 -2.81 0.00 0.00 60.65 57.52 1v9l h LYS 16 Cb 0.14 -0.08 0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1v9l h LYS 16 CO -0.05 0.23 -1.45 0.78 -2.81 0.00 0.00 179.45 176.14 1v9l h GLY 17 N 0.35 0.44 1.58 5.01 0.00 -1.19 -2.95 103.07 106.31 1v9l h GLY 17 Ca 0.65 -1.13 0.05 0.00 0.00 0.00 0.00 47.33 46.90 1v9l h GLY 17 CO -0.35 0.99 0.18 -2.08 0.00 0.00 0.00 176.54 175.27 1v9l h VAL 18 N 0.10 0.94 0.00 4.60 2.07 0.25 -2.31 116.25 121.91 1v9l h VAL 18 Ca -0.23 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1v9l h VAL 18 Cb 2.07 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1v9l h VAL 18 CO 0.22 0.02 -0.12 -0.33 0.02 0.00 0.00 177.57 177.38 1v9l h GLU 19 N 0.13 0.00 -0.97 1.57 5.08 -1.24 -2.25 114.58 116.90 1v9l h GLU 19 Ca 0.11 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.68 1v9l h GLU 19 Cb 0.30 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.43 1v9l h GLU 19 CO -0.02 0.92 0.56 -0.07 -1.00 0.00 0.00 179.01 179.40 1v9l h LEU 20 N -1.00 0.66 -0.06 1.33 3.38 -1.31 0.16 115.31 118.47 1v9l h LEU 20 Ca -0.03 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v9l h LEU 20 Cb 0.95 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1v9l h LEU 20 CO -0.02 0.17 0.00 1.23 0.09 0.00 0.00 178.44 179.91 1v9l h GLY 21 N 0.64 0.00 -3.87 0.83 0.00 -1.55 -3.48 103.07 95.64 1v9l h GLY 21 Ca 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.77 1v9l h GLY 21 CO -0.43 0.00 -0.38 0.61 0.00 0.00 0.00 176.54 176.34 1v9l n GLY 22 N 1.10 0.02 3.86 4.60 0.00 0.57 -5.05 105.19 110.29 1v9l n GLY 22 Ca 0.04 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1v9l n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v9l s PHE 23 N -3.18 3.32 0.75 1.61 0.40 -0.87 -5.06 117.98 114.97 1v9l s PHE 23 Ca 0.07 0.08 -0.14 0.00 -0.60 0.00 0.00 56.93 56.33 1v9l s PHE 23 Cb -0.01 -1.62 0.05 0.00 0.51 0.00 0.00 43.02 41.95 1v9l s PHE 23 CO 0.35 0.53 1.21 -1.25 0.70 0.00 0.00 175.22 176.76 1v9l s PRO 24 N -2.93 1.99 0.51 0.24 0.04 -1.26 -4.84 135.00 128.75 1v9l s PRO 24 Ca 0.32 1.76 0.27 0.00 0.04 0.00 0.00 61.00 63.39 1v9l s PRO 24 Cb -0.11 -1.82 1.34 0.00 0.04 0.00 0.00 34.50 33.95 1v9l s PRO 24 CO 0.25 -1.95 2.02 1.05 0.04 0.00 0.00 177.00 178.42 1v9l h GLU 25 N -0.48 0.00 -0.48 4.56 4.11 -1.98 -1.94 114.58 118.37 1v9l h GLU 25 Ca -0.47 0.00 0.01 0.00 0.07 0.00 0.00 59.36 58.97 1v9l h GLU 25 Cb 1.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1v9l h GLU 25 CO 0.49 0.14 0.32 -0.44 0.07 0.00 0.00 179.01 179.59 1v9l h ASP 26 N 0.00 0.54 0.06 3.06 5.19 -1.99 -0.02 116.42 123.26 1v9l h ASP 26 Ca -0.00 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1v9l h ASP 26 Cb 0.42 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1v9l h ASP 26 CO 0.02 0.39 -0.03 0.15 -3.12 0.00 0.00 179.24 176.65 1v9l h PHE 27 N 0.64 -0.08 0.00 4.55 -0.00 -1.70 -1.86 116.94 118.49 1v9l h PHE 27 Ca 0.18 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.14 1v9l h PHE 27 Cb -0.05 0.02 -0.00 0.00 -0.00 0.00 0.00 35.95 35.92 1v9l h PHE 27 CO -0.00 0.01 -0.03 -0.92 -0.00 0.00 0.00 178.31 177.37 1v9l h TYR 28 N -0.14 0.00 -0.29 0.41 3.20 -1.23 -1.89 116.97 117.03 1v9l h TYR 28 Ca -0.01 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1v9l h TYR 28 Cb 0.11 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1v9l h TYR 28 CO -0.06 0.03 -0.08 0.87 -1.64 0.00 0.00 178.16 177.28 1v9l h LYS 29 N 0.00 0.47 0.09 1.82 1.57 -0.22 -1.27 116.57 119.04 1v9l h LYS 29 Ca -0.00 -0.12 -0.26 0.00 -1.87 0.00 0.00 60.65 58.40 1v9l h LYS 29 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1v9l h LYS 29 CO 0.00 0.57 -1.15 0.82 -0.57 0.00 0.00 179.45 179.12 1v9l h ILE 30 N 0.45 1.50 0.05 1.86 1.08 -1.04 -3.36 117.51 118.05 1v9l h ILE 30 Ca 0.09 -2.96 -0.25 0.00 -0.39 0.00 0.00 64.86 61.35 1v9l h ILE 30 Cb 0.42 2.82 -0.02 0.00 -3.07 0.00 0.00 36.82 36.98 1v9l h ILE 30 CO 0.02 0.86 -1.25 -0.07 -0.69 0.00 0.00 178.15 177.02 1v9l h LEU 31 N 0.10 0.18 -2.01 1.44 3.38 -1.38 -3.35 115.31 113.66 1v9l h LEU 31 Ca -0.11 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.70 1v9l h LEU 31 Cb 1.86 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1v9l h LEU 31 CO 0.19 1.17 0.15 0.77 0.09 0.00 0.00 178.44 180.81 1v9l h SER 32 N 0.03 0.00 -4.04 -0.43 4.64 -1.37 -3.41 113.55 108.97 1v9l h SER 32 Ca -0.12 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.51 1v9l h SER 32 Cb 1.90 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.72 1v9l h SER 32 CO 0.15 0.00 -0.82 -0.13 -0.87 0.00 0.00 176.83 175.16 1v9l s ARG 33 N -5.03 2.56 0.54 4.77 1.81 -1.26 -5.08 118.95 117.27 1v9l s ARG 33 Ca -0.05 -0.78 -0.21 0.00 -1.72 0.00 0.00 55.73 52.97 1v9l s ARG 33 Cb 0.18 -2.31 -0.05 0.00 -0.45 0.00 0.00 34.95 32.32 1v9l s ARG 33 CO 0.69 0.51 1.23 -1.25 -0.68 0.00 0.00 175.30 175.79 1v9l s PRO 34 N -0.44 3.26 0.30 3.54 0.04 -1.26 -4.93 135.00 135.50 1v9l s PRO 34 Ca 0.05 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.01 1v9l s PRO 34 Cb -0.12 -2.15 0.46 0.00 0.04 0.00 0.00 34.50 32.73 1v9l s PRO 34 CO 0.02 -1.00 1.79 -0.09 0.04 0.00 0.00 177.00 177.76 1v9l h ARG 35 N 1.38 0.58 -1.70 4.56 1.12 -0.76 -3.45 114.38 116.09 1v9l h ARG 35 Ca -0.50 -0.16 0.03 0.00 -1.11 0.00 0.00 59.98 58.24 1v9l h ARG 35 Cb 1.28 -0.06 -0.25 0.00 -0.01 0.00 0.00 29.97 30.93 1v9l h ARG 35 CO 0.57 0.67 0.37 0.50 -3.11 0.00 0.00 179.97 178.97 1v9l s ARG 36 N -4.79 0.59 -0.03 0.20 3.52 -0.89 -5.06 118.95 112.49 1v9l s ARG 36 Ca -0.08 0.70 0.03 0.00 -0.13 0.00 0.00 55.73 56.25 1v9l s ARG 36 Cb 0.15 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.83 1v9l s ARG 36 CO 0.79 -0.07 -0.10 0.08 -0.81 0.00 0.00 175.30 175.19 1v9l s VAL 37 N 0.25 0.85 -0.38 7.11 1.01 -1.26 -0.97 120.40 127.02 1v9l s VAL 37 Ca 0.02 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1v9l s VAL 37 Cb -0.05 -0.76 0.11 0.00 0.00 0.00 0.00 36.38 35.68 1v9l s VAL 37 CO -0.04 0.27 0.12 -0.22 0.00 0.00 0.00 175.10 175.23 1v9l s LEU 38 N 0.24 3.79 -0.04 3.92 0.20 -0.81 -4.98 118.68 121.00 1v9l s LEU 38 Ca -0.04 -2.24 -0.28 0.00 0.69 0.00 0.00 54.13 52.26 1v9l s LEU 38 Cb -0.10 -1.36 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 1v9l s LEU 38 CO 0.01 -0.35 0.91 -0.63 -0.29 0.00 0.00 176.35 176.00 1v9l s ILE 39 N 0.80 4.90 0.07 6.68 1.01 -1.26 -2.11 121.20 131.29 1v9l s ILE 39 Ca 0.13 1.88 0.06 0.00 0.00 0.00 0.00 60.65 62.71 1v9l s ILE 39 Cb -0.20 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 1v9l s ILE 39 CO -0.10 0.15 -0.16 0.68 0.00 0.00 0.00 174.94 175.52 1v9l s VAL 40 N 1.17 1.26 -0.27 2.92 -7.23 0.27 -4.96 120.40 113.56 1v9l s VAL 40 Ca 0.47 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1v9l s VAL 40 Cb -0.20 -1.17 0.06 0.00 0.56 0.00 0.00 36.38 35.63 1v9l s VAL 40 CO 0.23 -0.11 -0.09 0.20 -0.31 0.00 0.00 175.10 175.01 1v9l s ASN 41 N -1.60 4.49 -0.24 4.85 0.01 -1.26 -0.95 114.94 120.23 1v9l s ASN 41 Ca 0.01 -1.47 -0.07 0.00 -0.71 0.00 0.00 52.86 50.62 1v9l s ASN 41 Cb -0.09 -1.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.98 1v9l s ASN 41 CO 0.02 -0.21 0.05 0.27 -1.51 0.00 0.00 177.10 175.73 1v9l s ILE 42 N 1.08 4.17 -0.01 0.60 -0.00 -0.76 -4.88 121.20 121.41 1v9l s ILE 42 Ca -0.07 -0.22 -0.28 0.00 -0.00 0.00 0.00 60.65 60.09 1v9l s ILE 42 Cb -0.20 -2.95 -0.04 0.00 -0.00 0.00 0.00 42.46 39.28 1v9l s ILE 42 CO -0.05 0.35 0.88 -2.16 -0.00 0.00 0.00 174.94 173.95 1v9l s PRO 43 N 1.59 4.53 -0.01 0.37 0.04 -1.26 -1.13 135.00 139.14 1v9l s PRO 43 Ca 0.06 1.23 0.08 0.00 0.04 0.00 0.00 61.00 62.41 1v9l s PRO 43 Cb -0.15 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 1v9l s PRO 43 CO 0.03 0.03 -0.25 0.08 0.04 0.00 0.00 177.00 176.93 1v9l s VAL 44 N 0.78 2.19 -0.60 -0.36 1.01 0.10 -4.97 120.40 118.56 1v9l s VAL 44 Ca 0.46 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1v9l s VAL 44 Cb -0.20 -1.79 0.11 0.00 0.00 0.00 0.00 36.38 34.50 1v9l s VAL 44 CO 0.25 0.54 0.68 -0.60 0.00 0.00 0.00 175.10 175.97 1v9l s ARG 45 N -0.75 3.06 1.07 2.72 3.52 -1.26 -1.61 118.95 125.70 1v9l s ARG 45 Ca 0.11 -1.43 -0.12 0.00 -0.13 0.00 0.00 55.73 54.16 1v9l s ARG 45 Cb -0.10 -4.29 0.23 0.00 -1.56 0.00 0.00 34.95 29.23 1v9l s ARG 45 CO -0.00 -1.51 1.06 -0.51 -0.81 0.00 0.00 175.30 173.54 1v9l s LEU 46 N 2.44 1.47 -0.04 -0.88 1.43 -1.26 -4.90 118.68 116.93 1v9l s LEU 46 Ca 0.11 1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 54.66 1v9l s LEU 46 Cb -0.24 -3.74 -0.14 0.00 0.03 0.00 0.00 46.19 42.09 1v9l s LEU 46 CO 0.05 -3.76 0.86 0.44 0.23 0.00 0.00 176.35 174.17 1v9l h ASP 47 N -2.32 -0.25 -3.47 2.29 3.32 -1.97 -3.36 116.42 110.66 1v9l h ASP 47 Ca -0.56 -0.27 -0.61 0.00 0.02 0.00 0.00 57.03 55.62 1v9l h ASP 47 Cb 1.31 0.06 -0.11 0.00 0.22 0.00 0.00 39.33 40.82 1v9l h ASP 47 CO 0.49 0.27 0.38 -0.83 -1.72 0.00 0.00 179.24 177.83 1v9l s GLY 48 N -3.16 1.69 0.00 2.75 0.00 -1.26 -4.65 107.32 102.69 1v9l s GLY 48 Ca -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1v9l s GLY 48 CO 0.44 1.74 0.00 0.61 0.00 0.00 0.00 173.10 175.89 1v9l n GLY 49 N 4.31 0.95 0.00 0.20 0.00 -1.26 -4.80 105.19 104.59 1v9l n GLY 49 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1v9l n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 50 N 0.00 -0.10 3.64 -0.02 0.00 -1.26 -4.92 105.19 102.53 1v9l n GLY 50 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1v9l n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v9l s PHE 51 N 0.00 -0.70 -0.29 1.61 2.19 -1.26 -4.37 117.98 115.16 1v9l s PHE 51 Ca 0.00 1.51 -0.15 0.00 0.33 0.00 0.00 56.93 58.62 1v9l s PHE 51 Cb 0.00 0.41 0.13 0.00 -1.31 0.00 0.00 43.02 42.25 1v9l s PHE 51 CO 0.00 -0.34 0.85 -2.00 1.83 0.00 0.00 175.22 175.56 1v9l s GLU 52 N 0.96 0.49 -0.20 10.12 2.56 -0.64 -4.87 118.70 127.12 1v9l s GLU 52 Ca -0.04 0.94 -0.09 0.00 0.00 0.00 0.00 54.97 55.78 1v9l s GLU 52 Cb -0.05 0.24 -0.04 0.00 2.00 0.00 0.00 34.13 36.28 1v9l s GLU 52 CO -0.11 -0.12 0.10 0.08 -0.56 0.00 0.00 175.26 174.65 1v9l s VAL 53 N 1.78 5.04 0.02 3.70 1.01 -1.26 0.01 120.40 130.70 1v9l s VAL 53 Ca -0.08 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1v9l s VAL 53 Cb -0.05 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1v9l s VAL 53 CO -0.17 0.43 0.11 -0.36 0.00 0.00 0.00 175.10 175.10 1v9l s PHE 54 N 0.53 3.33 -0.11 5.22 0.40 -0.28 -4.92 117.98 122.15 1v9l s PHE 54 Ca 0.05 0.21 -0.22 0.00 -0.60 0.00 0.00 56.93 56.38 1v9l s PHE 54 Cb -0.12 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1v9l s PHE 54 CO 0.00 0.56 0.63 -1.21 0.70 0.00 0.00 175.22 175.91 1v9l s GLU 55 N -1.95 4.37 0.13 0.44 0.41 -1.26 -1.82 118.70 119.01 1v9l s GLU 55 Ca 0.26 0.72 -0.13 0.00 -0.41 0.00 0.00 54.97 55.41 1v9l s GLU 55 Cb -0.12 -3.47 0.02 0.00 -1.78 0.00 0.00 34.13 28.78 1v9l s GLU 55 CO 0.17 0.03 0.35 0.20 -0.49 0.00 0.00 175.26 175.52 1v9l s GLY 56 N 0.83 -0.01 0.22 -1.39 0.00 -0.12 -1.05 107.32 105.80 1v9l s GLY 56 Ca 0.33 -0.38 -0.23 0.00 0.00 0.00 0.00 44.72 44.45 1v9l s GLY 56 CO 0.14 -0.52 0.88 -2.52 0.00 0.00 0.00 173.10 171.08 1v9l s TYR 57 N -3.86 -0.11 -0.13 1.90 -0.85 -0.67 0.96 117.35 114.60 1v9l s TYR 57 Ca 0.07 -0.29 -0.04 0.00 -0.52 0.00 0.00 57.07 56.29 1v9l s TYR 57 Cb 0.02 0.69 0.06 0.00 0.38 0.00 0.00 41.96 43.11 1v9l s TYR 57 CO -0.08 -1.04 0.12 0.50 -1.52 0.00 0.00 175.55 173.54 1v9l s ARG 58 N -3.30 0.05 -0.10 -3.49 6.06 -0.90 -2.13 118.95 115.14 1v9l s ARG 58 Ca 0.13 0.20 -0.15 0.00 -2.50 0.00 0.00 55.73 53.40 1v9l s ARG 58 Cb -0.03 -1.13 -0.05 0.00 0.06 0.00 0.00 34.95 33.80 1v9l s ARG 58 CO 0.05 -0.53 0.38 0.08 -2.50 0.00 0.00 175.30 172.78 1v9l s VAL 59 N 2.21 5.20 -0.30 7.11 1.01 0.12 -1.92 120.40 133.83 1v9l s VAL 59 Ca 0.04 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1v9l s VAL 59 Cb -0.14 -3.70 0.08 0.00 0.00 0.00 0.00 36.38 32.62 1v9l s VAL 59 CO -0.08 0.43 -0.02 -1.10 0.00 0.00 0.00 175.10 174.33 1v9l s GLN 60 N 0.02 1.79 0.00 2.72 -0.21 -0.14 -0.51 119.66 123.34 1v9l s GLN 60 Ca 0.21 -1.62 0.00 0.00 0.02 0.00 0.00 55.36 53.97 1v9l s GLN 60 Cb -0.15 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.82 1v9l s GLN 60 CO 0.09 -0.78 0.33 1.58 -2.12 0.00 0.00 175.29 174.39 1v9l n HIS 61 N 4.35 0.00 -3.85 0.91 -0.00 -0.43 -2.10 115.22 114.08 1v9l n HIS 61 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.56 1v9l n HIS 61 Cb 0.42 -0.44 -0.11 0.00 -0.00 0.00 0.00 29.99 29.86 1v9l n HIS 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v9l s ASP 63 N -0.91 3.64 0.00 0.00 -0.00 -1.26 -3.53 116.67 114.61 1v9l s ASP 63 Ca -0.10 -0.66 0.00 0.00 -0.00 0.00 0.00 52.55 51.79 1v9l s ASP 63 Cb -0.06 -0.40 0.00 0.00 -0.00 0.00 0.00 42.92 42.46 1v9l s ASP 63 CO 0.01 0.17 0.00 1.33 -0.00 0.00 0.00 175.17 176.68 1v9l n VAL 64 N 0.78 0.00 0.50 -1.27 0.24 -1.26 -4.87 118.33 112.45 1v9l n VAL 64 Ca -0.16 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.26 1v9l n VAL 64 Cb 0.53 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 33.03 1v9l n VAL 64 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1v9l h LEU 65 N 0.00 0.00 0.00 1.34 3.38 -1.88 -3.49 115.31 114.66 1v9l h LEU 65 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1v9l h LEU 65 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v9l h LEU 65 CO 0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1v9l n GLY 66 N 1.32 -0.12 3.73 0.83 0.00 -1.21 -4.05 105.19 105.68 1v9l n GLY 66 Ca 0.03 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 1v9l n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v9l s PRO 67 N -2.00 2.51 0.33 1.61 0.04 -1.24 -3.28 135.00 132.97 1v9l s PRO 67 Ca 0.00 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 1v9l s PRO 67 Cb 0.00 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.59 1v9l s PRO 67 CO 0.00 -1.63 1.56 0.71 0.04 0.00 0.00 177.00 177.69 1v9l s TYR 68 N -1.43 2.65 -0.00 0.56 2.02 -0.47 0.53 117.35 121.20 1v9l s TYR 68 Ca 0.82 0.92 0.01 0.00 -0.37 0.00 0.00 57.07 58.45 1v9l s TYR 68 Cb -0.37 -4.08 -0.00 0.00 -0.40 0.00 0.00 41.96 37.11 1v9l s TYR 68 CO 0.40 -3.43 -0.03 0.21 -1.57 0.00 0.00 175.55 171.12 1v9l s LYS 69 N -1.19 0.28 0.00 -0.62 2.47 -1.26 -0.42 119.74 118.99 1v9l s LYS 69 Ca 0.59 -0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.88 1v9l s LYS 69 Cb -0.48 -0.27 0.00 0.00 -1.46 0.00 0.00 37.83 35.62 1v9l s LYS 69 CO 0.55 0.07 0.00 0.41 0.16 0.00 0.00 175.35 176.54 1v9l n GLY 70 N 3.01 3.24 3.91 5.54 0.00 -1.17 0.38 105.19 120.11 1v9l n GLY 70 Ca -0.13 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 1v9l n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v9l s GLY 71 N 0.00 1.65 0.01 -0.02 0.00 -1.26 -1.96 107.32 105.74 1v9l s GLY 71 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.98 1v9l s GLY 71 CO 0.00 -0.24 -0.22 0.54 0.00 0.00 0.00 173.10 173.18 1v9l s VAL 72 N -3.67 2.44 -0.15 1.40 0.11 0.52 -1.51 120.40 119.54 1v9l s VAL 72 Ca 0.65 -1.17 -0.04 0.00 -2.93 0.00 0.00 61.98 58.50 1v9l s VAL 72 Cb -0.09 -1.95 -0.03 0.00 -1.53 0.00 0.00 36.38 32.78 1v9l s VAL 72 CO 0.50 0.44 -0.01 -0.13 -3.33 0.00 0.00 175.10 172.57 1v9l s ARG 73 N -1.07 3.64 -0.57 1.54 0.52 0.16 -2.68 118.95 120.49 1v9l s ARG 73 Ca 0.12 -0.47 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1v9l s ARG 73 Cb -0.10 -2.96 0.15 0.00 0.52 0.00 0.00 34.95 32.55 1v9l s ARG 73 CO 0.02 0.32 0.37 -0.06 0.02 0.00 0.00 175.30 175.96 1v9l s PHE 74 N 0.18 3.41 -0.11 -0.53 2.99 -1.26 0.43 117.98 123.10 1v9l s PHE 74 Ca -0.00 -2.75 -0.16 0.00 0.00 0.00 0.00 56.93 54.02 1v9l s PHE 74 Cb -0.13 -3.14 0.04 0.00 0.00 0.00 0.00 43.02 39.78 1v9l s PHE 74 CO 0.02 -0.85 0.40 -1.58 -0.00 0.00 0.00 175.22 173.21 1v9l s HIS 75 N 0.10 -0.39 0.05 0.36 2.46 -1.10 -3.39 115.29 113.38 1v9l s HIS 75 Ca 0.15 0.86 -0.24 0.00 0.47 0.00 0.00 55.06 56.31 1v9l s HIS 75 Cb -0.21 0.15 -0.16 0.00 -0.13 0.00 0.00 32.58 32.23 1v9l s HIS 75 CO -0.03 -0.30 1.53 -1.00 -2.47 0.00 0.00 174.74 172.47 1v9l h PRO 76 N 4.84 0.06 -2.03 2.88 0.13 -1.80 -3.20 132.00 132.88 1v9l h PRO 76 Ca -0.28 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.58 1v9l h PRO 76 Cb 1.18 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 1v9l h PRO 76 CO 0.30 0.27 -0.14 0.39 -0.23 0.00 0.00 178.00 178.60 1v9l n GLU 77 N -4.94 2.12 -4.03 0.86 1.02 -1.26 -4.69 120.64 109.72 1v9l n GLU 77 Ca -0.07 -1.26 -0.35 0.00 -0.02 0.00 0.00 57.16 55.46 1v9l n GLU 77 Cb 0.14 -2.05 -0.07 0.00 -0.02 0.00 0.00 31.44 29.45 1v9l n GLU 77 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v9l s VAL 78 N 0.49 5.08 0.01 2.62 1.01 -1.24 -5.11 120.40 123.26 1v9l s VAL 78 Ca 0.66 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1v9l s VAL 78 Cb 0.33 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1v9l s VAL 78 CO -0.04 0.49 -0.04 0.28 0.00 0.00 0.00 175.10 175.79 1v9l s THR 79 N -1.10 0.30 0.21 3.92 -1.32 -1.26 -4.93 115.64 111.46 1v9l s THR 79 Ca 0.19 -0.36 -0.12 0.00 -1.21 0.00 0.00 61.69 60.19 1v9l s THR 79 Cb -0.12 -0.30 0.19 0.00 -1.51 0.00 0.00 72.50 70.76 1v9l s THR 79 CO 0.09 -0.04 1.66 -0.07 -2.21 0.00 0.00 174.62 174.05 1v9l h LEU 80 N 5.70 -0.31 -0.32 9.08 3.38 -1.99 -2.54 115.31 128.30 1v9l h LEU 80 Ca -0.28 0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1v9l h LEU 80 Cb 1.20 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 42.15 1v9l h LEU 80 CO 0.48 -0.12 -0.54 0.00 0.09 0.00 0.00 178.44 178.34 1v9l h ALA 81 N 1.55 -0.79 -0.61 1.53 0.00 -1.98 0.69 119.26 119.65 1v9l h ALA 81 Ca 0.30 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1v9l h ALA 81 Cb 0.48 1.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1v9l h ALA 81 CO -0.52 -1.05 0.31 -0.44 0.00 0.00 0.00 179.25 177.55 1v9l h ASP 82 N -0.46 0.44 0.16 0.00 3.32 -1.91 -1.24 116.42 116.74 1v9l h ASP 82 Ca 0.07 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1v9l h ASP 82 Cb 0.63 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1v9l h ASP 82 CO -0.54 0.29 -0.20 0.44 -1.72 0.00 0.00 179.24 177.51 1v9l h ASP 83 N 0.58 0.07 -0.25 6.45 3.32 -0.82 -1.21 116.42 124.57 1v9l h ASP 83 Ca 0.28 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 1v9l h ASP 83 Cb 0.20 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1v9l h ASP 83 CO -0.19 0.28 -0.32 0.58 -1.72 0.00 0.00 179.24 177.86 1v9l h VAL 84 N 0.07 1.28 -0.40 -1.35 2.07 0.14 -1.95 116.25 116.12 1v9l h VAL 84 Ca 0.01 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 1v9l h VAL 84 Cb 0.39 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1v9l h VAL 84 CO 0.03 0.48 0.18 0.00 0.02 0.00 0.00 177.57 178.28 1v9l h ALA 85 N 1.00 0.51 -0.86 1.67 0.00 -0.30 -1.78 119.26 119.49 1v9l h ALA 85 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v9l h ALA 85 Cb 0.85 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1v9l h ALA 85 CO 0.07 0.09 0.54 -0.07 0.00 0.00 0.00 179.25 179.88 1v9l h LEU 86 N 0.50 1.02 -1.53 0.00 3.38 -1.10 -0.47 115.31 117.11 1v9l h LEU 86 Ca 0.13 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1v9l h LEU 86 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1v9l h LEU 86 CO -0.01 0.77 -0.11 0.00 0.09 0.00 0.00 178.44 179.17 1v9l h ALA 87 N 1.29 1.61 -0.00 1.53 0.00 -1.08 0.52 119.26 123.12 1v9l h ALA 87 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v9l h ALA 87 Cb -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1v9l h ALA 87 CO -0.06 0.28 -0.00 0.82 0.00 0.00 0.00 179.25 180.29 1v9l h ILE 88 N 0.16 1.34 0.00 0.00 2.04 -0.28 -2.21 117.51 118.56 1v9l h ILE 88 Ca 0.04 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1v9l h ILE 88 Cb 0.30 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1v9l h ILE 88 CO 0.02 0.26 -0.19 -0.07 0.00 0.00 0.00 178.15 178.17 1v9l h LEU 89 N -0.41 0.00 -1.16 1.44 3.38 -0.42 -0.84 115.31 117.29 1v9l h LEU 89 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1v9l h LEU 89 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1v9l h LEU 89 CO 0.00 0.19 -0.22 -0.03 0.09 0.00 0.00 178.44 178.47 1v9l h MET 90 N 0.00 0.00 0.05 1.13 4.05 0.16 -1.43 114.93 118.89 1v9l h MET 90 Ca -0.00 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.22 1v9l h MET 90 Cb 0.34 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.16 1v9l h MET 90 CO 0.02 0.22 -0.79 1.15 0.23 0.00 0.00 176.91 177.74 1v9l h THR 91 N 0.00 1.41 -0.28 -0.77 2.02 -0.52 -2.67 112.91 112.10 1v9l h THR 91 Ca -0.00 -2.26 -0.10 0.00 0.77 0.00 0.00 66.41 64.82 1v9l h THR 91 Cb 0.72 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1v9l h THR 91 CO 0.03 0.66 -0.20 -0.07 0.37 0.00 0.00 175.52 176.31 1v9l h LEU 92 N -0.07 0.66 -0.94 2.58 3.38 -1.40 -2.14 115.31 117.39 1v9l h LEU 92 Ca -0.11 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.45 1v9l h LEU 92 Cb 1.52 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1v9l h LEU 92 CO 0.15 0.96 0.61 0.50 0.09 0.00 0.00 178.44 180.75 1v9l h LYS 93 N 0.36 1.14 -0.46 1.13 3.64 -1.34 0.23 116.57 121.28 1v9l h LYS 93 Ca 0.05 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1v9l h LYS 93 Cb 0.74 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1v9l h LYS 93 CO 0.05 0.75 -0.23 -0.91 -2.27 0.00 0.00 179.45 176.84 1v9l h ASN 94 N 1.17 1.00 -0.30 4.20 -0.26 -1.44 -0.30 115.58 119.64 1v9l h ASN 94 Ca 0.37 -0.41 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1v9l h ASN 94 Cb 0.01 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1v9l h ASN 94 CO -0.12 1.18 0.17 -1.28 -1.06 0.00 0.00 177.43 176.32 1v9l h SER 95 N 0.81 0.38 -0.37 5.81 0.87 -0.62 -2.67 113.55 117.76 1v9l h SER 95 Ca 0.10 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1v9l h SER 95 Cb 0.82 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 1v9l h SER 95 CO 0.07 0.36 0.04 0.25 -0.53 0.00 0.00 176.83 177.02 1v9l h LEU 96 N 0.37 0.67 0.00 2.23 6.46 -0.46 -1.86 115.31 122.72 1v9l h LEU 96 Ca 0.11 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1v9l h LEU 96 Cb 0.06 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1v9l h LEU 96 CO -0.02 0.71 0.00 0.00 -0.62 0.00 0.00 178.44 178.52 1v9l n ALA 97 N -2.47 1.85 -0.98 1.25 0.00 -0.13 -4.86 120.51 115.16 1v9l n ALA 97 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1v9l n ALA 97 Cb 0.26 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1v9l n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9l n GLY 98 N 0.28 0.76 3.80 0.00 0.00 -0.70 -4.90 105.19 104.43 1v9l n GLY 98 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1v9l n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9l s LEU 99 N 0.00 3.89 -0.21 0.99 1.43 -1.04 -4.91 118.68 118.82 1v9l s LEU 99 Ca 0.00 1.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 1v9l s LEU 99 Cb 0.00 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.75 1v9l s LEU 99 CO 0.00 -0.69 2.41 -0.81 0.23 0.00 0.00 176.35 177.49 1v9l n PRO 100 N -0.83 1.74 -4.13 1.29 -0.04 -1.26 -4.61 135.00 127.15 1v9l n PRO 100 Ca 0.09 -1.22 -0.28 0.00 -0.04 0.00 0.00 63.50 62.04 1v9l n PRO 100 Cb 0.52 -1.62 -0.07 0.00 -0.04 0.00 0.00 33.50 32.30 1v9l n PRO 100 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1v9l s TYR 101 N -0.89 3.00 0.00 0.54 4.12 -1.26 -3.32 117.35 119.54 1v9l s TYR 101 Ca 0.34 -0.05 0.00 0.00 0.02 0.00 0.00 57.07 57.38 1v9l s TYR 101 Cb 0.22 -1.49 0.00 0.00 -1.52 0.00 0.00 41.96 39.17 1v9l s TYR 101 CO -0.04 0.51 0.00 0.41 0.02 0.00 0.00 175.55 176.44 1v9l n GLY 102 N 0.08 1.21 0.00 0.71 0.00 0.19 -4.42 105.19 102.96 1v9l n GLY 102 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1v9l n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 103 N 2.75 3.16 3.57 -0.02 0.00 -1.23 -4.01 105.19 109.41 1v9l n GLY 103 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1v9l n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 104 N 0.00 0.31 -0.29 4.61 0.00 0.16 -1.32 121.76 125.23 1v9l s ALA 104 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 50.54 1v9l s ALA 104 Cb 0.00 1.04 0.14 0.00 0.00 0.00 0.00 23.12 24.30 1v9l s ALA 104 CO 0.00 -0.84 0.94 0.21 0.00 0.00 0.00 175.76 176.07 1v9l s LYS 105 N -3.04 0.41 0.28 0.00 2.47 0.33 -4.06 119.74 116.14 1v9l s LYS 105 Ca 0.26 0.73 0.12 0.00 -1.56 0.00 0.00 55.97 55.51 1v9l s LYS 105 Cb -0.01 0.10 -0.05 0.00 -1.46 0.00 0.00 37.83 36.40 1v9l s LYS 105 CO 0.17 -0.09 -0.19 0.20 0.16 0.00 0.00 175.35 175.60 1v9l s GLY 106 N 1.42 1.91 0.14 5.54 0.00 -0.57 -0.70 107.32 115.06 1v9l s GLY 106 Ca -0.09 -1.89 -0.11 0.00 0.00 0.00 0.00 44.72 42.62 1v9l s GLY 106 CO -0.16 -1.97 0.31 0.00 0.00 0.00 0.00 173.10 171.29 1v9l s ALA 107 N -2.54 -0.38 -0.18 3.20 0.00 -0.91 0.37 121.76 121.33 1v9l s ALA 107 Ca 0.30 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 1v9l s ALA 107 Cb -0.04 0.71 0.09 0.00 0.00 0.00 0.00 23.12 23.88 1v9l s ALA 107 CO 0.15 -0.63 0.31 0.08 0.00 0.00 0.00 175.76 175.68 1v9l s VAL 108 N -3.89 -0.49 -0.68 0.00 1.01 0.17 -1.66 120.40 114.85 1v9l s VAL 108 Ca 0.09 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1v9l s VAL 108 Cb 0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1v9l s VAL 108 CO -0.06 0.02 1.84 -0.60 0.00 0.00 0.00 175.10 176.29 1v9l s ARG 109 N 2.48 2.66 -0.15 2.72 3.52 -0.21 -2.73 118.95 127.24 1v9l s ARG 109 Ca 0.03 0.36 -0.31 0.00 -0.13 0.00 0.00 55.73 55.68 1v9l s ARG 109 Cb -0.13 -4.52 0.13 0.00 -1.56 0.00 0.00 34.95 28.87 1v9l s ARG 109 CO -0.11 -2.81 1.08 0.54 -0.81 0.00 0.00 175.30 173.18 1v9l s VAL 110 N 9.00 0.00 -0.43 7.11 0.11 -1.21 -4.44 120.40 130.54 1v9l s VAL 110 Ca 0.65 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.63 1v9l s VAL 110 Cb -0.11 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.84 1v9l s VAL 110 CO 0.16 0.00 0.27 -0.62 -3.33 0.00 0.00 175.10 171.58 1v9l s ASP 111 N -1.68 5.56 0.61 3.54 2.15 -1.26 -2.71 116.67 122.89 1v9l s ASP 111 Ca 0.04 -1.75 0.29 0.00 0.43 0.00 0.00 52.55 51.56 1v9l s ASP 111 Cb -0.01 -1.96 1.55 0.00 -0.30 0.00 0.00 42.92 42.20 1v9l s ASP 111 CO -0.04 -0.59 1.94 1.55 -0.17 0.00 0.00 175.17 177.86 1v9l h PRO 112 N 8.34 0.00 -1.30 4.34 0.13 -1.90 -0.24 132.00 141.37 1v9l h PRO 112 Ca -0.20 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.72 1v9l h PRO 112 Cb 1.07 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.10 1v9l h PRO 112 CO 0.78 0.00 0.27 1.63 -0.23 0.00 0.00 178.00 180.44 1v9l n LYS 113 N -3.51 1.51 0.00 0.86 5.02 -1.26 -2.94 118.16 117.83 1v9l n LYS 113 Ca 0.04 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 1v9l n LYS 113 Cb 0.53 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1v9l n LYS 113 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1v9l n LYS 114 N 0.27 4.09 -3.44 1.97 3.00 -0.10 -5.09 118.16 118.86 1v9l n LYS 114 Ca 0.21 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.26 1v9l n LYS 114 Cb 0.75 -0.34 -0.02 0.00 0.00 0.00 0.00 35.03 35.41 1v9l n LYS 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1v9l s LEU 115 N 0.00 4.08 0.27 3.14 1.43 -1.15 -5.09 118.68 121.36 1v9l s LEU 115 Ca 0.00 0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 1v9l s LEU 115 Cb 0.00 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 42.79 1v9l s LEU 115 CO 0.00 -0.19 0.58 -0.94 0.23 0.00 0.00 176.35 176.02 1v9l s SER 116 N -3.48 6.56 0.28 2.29 1.04 -1.26 -4.83 113.70 114.30 1v9l s SER 116 Ca 0.41 0.88 0.06 0.00 0.48 0.00 0.00 55.95 57.78 1v9l s SER 116 Cb -0.10 -2.21 0.78 0.00 0.10 0.00 0.00 66.02 64.59 1v9l s SER 116 CO 0.32 -0.15 1.36 0.00 0.98 0.00 0.00 173.24 175.75 1v9l n GLN 117 N -0.53 -0.07 0.13 4.02 1.13 -1.26 -0.01 117.38 120.79 1v9l n GLN 117 Ca 0.00 1.28 -0.13 0.00 -1.94 0.00 0.00 57.00 56.21 1v9l n GLN 117 Cb 0.53 -2.09 -0.08 0.00 0.11 0.00 0.00 30.24 28.71 1v9l n GLN 117 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1v9l h ARG 118 N 0.00 -0.32 -0.94 -1.09 2.43 -2.00 -2.91 114.38 109.54 1v9l h ARG 118 Ca 0.58 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.95 1v9l h ARG 118 Cb 1.29 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.83 1v9l h ARG 118 CO -0.78 -0.01 0.60 0.93 -1.51 0.00 0.00 179.97 179.20 1v9l h GLU 119 N -0.64 0.61 -0.16 0.20 5.08 -0.79 -1.24 114.58 117.63 1v9l h GLU 119 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1v9l h GLU 119 Cb 0.45 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1v9l h GLU 119 CO 0.06 0.40 0.05 1.25 -1.00 0.00 0.00 179.01 179.77 1v9l h LEU 120 N 0.62 0.23 -0.42 1.33 6.46 -0.90 -0.98 115.31 121.65 1v9l h LEU 120 Ca 0.50 -0.20 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 1v9l h LEU 120 Cb 0.95 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.79 1v9l h LEU 120 CO -0.25 0.37 0.25 -0.08 -0.62 0.00 0.00 178.44 178.11 1v9l h GLU 121 N 0.08 0.50 -0.86 1.25 4.81 -1.14 0.94 114.58 120.16 1v9l h GLU 121 Ca 0.05 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1v9l h GLU 121 Cb 0.22 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1v9l h GLU 121 CO -0.00 0.33 0.56 1.49 -0.73 0.00 0.00 179.01 180.66 1v9l h GLU 122 N 0.52 0.97 -0.04 1.92 4.57 -1.11 -0.53 114.58 120.87 1v9l h GLU 122 Ca 0.17 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1v9l h GLU 122 Cb -0.00 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1v9l h GLU 122 CO -0.07 0.64 -0.08 1.25 -1.18 0.00 0.00 179.01 179.57 1v9l h LEU 123 N 1.00 0.15 -0.06 1.64 5.85 -0.35 -2.52 115.31 121.02 1v9l h LEU 123 Ca 0.36 -0.56 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1v9l h LEU 123 Cb 0.14 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1v9l h LEU 123 CO -0.12 0.68 -0.13 0.28 -0.34 0.00 0.00 178.44 178.82 1v9l h SER 124 N -0.38 -0.38 0.09 1.25 0.02 -0.47 0.71 113.55 114.39 1v9l h SER 124 Ca 0.00 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1v9l h SER 124 Cb 0.66 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1v9l h SER 124 CO 0.02 -0.17 -0.06 0.03 -1.14 0.00 0.00 176.83 175.50 1v9l h ARG 125 N -0.18 0.00 -0.03 3.45 3.08 -1.18 -1.33 114.38 118.19 1v9l h ARG 125 Ca 0.07 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 1v9l h ARG 125 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1v9l h ARG 125 CO -0.17 0.06 -0.88 0.78 -1.07 0.00 0.00 179.97 178.69 1v9l h GLY 126 N 0.24 0.52 0.75 0.04 0.00 -0.84 -0.48 103.07 103.30 1v9l h GLY 126 Ca -0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.46 1v9l h GLY 126 CO 0.01 0.75 -0.01 -1.82 0.00 0.00 0.00 176.54 175.47 1v9l h TYR 127 N 0.28 0.24 -0.10 5.60 3.20 0.07 -1.76 116.97 124.51 1v9l h TYR 127 Ca -0.07 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1v9l h TYR 127 Cb 1.51 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.71 1v9l h TYR 127 CO 0.06 0.49 0.05 0.00 -1.64 0.00 0.00 178.16 177.11 1v9l h ALA 128 N 0.73 0.13 -0.16 1.82 0.00 -1.31 -1.75 119.26 118.72 1v9l h ALA 128 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v9l h ALA 128 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1v9l h ALA 128 CO 0.01 -0.30 0.10 -0.09 0.00 0.00 0.00 179.25 178.97 1v9l h ARG 129 N 0.02 0.21 -0.00 0.00 2.43 -1.08 0.17 114.38 116.13 1v9l h ARG 129 Ca 0.03 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 1v9l h ARG 129 Cb 0.14 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1v9l h ARG 129 CO -0.00 0.14 -0.98 0.00 -1.51 0.00 0.00 179.97 177.61 1v9l h ALA 130 N 1.90 0.27 -0.02 2.80 0.00 -0.91 -3.24 119.26 120.06 1v9l h ALA 130 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1v9l h ALA 130 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1v9l h ALA 130 CO -0.01 0.76 -0.05 0.44 0.00 0.00 0.00 179.25 180.40 1v9l n ILE 131 N -3.79 0.00 -0.26 0.00 -5.35 -0.69 -4.61 119.36 104.65 1v9l n ILE 131 Ca -0.08 -0.37 -0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1v9l n ILE 131 Cb 0.85 1.03 0.07 0.00 -1.74 0.00 0.00 39.64 39.85 1v9l n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v9l h ALA 132 N 4.46 0.34 0.00 -1.28 0.00 -0.70 -0.66 119.26 121.42 1v9l h ALA 132 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1v9l h ALA 132 Cb 0.76 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1v9l h ALA 132 CO 0.00 -0.50 0.05 -1.00 0.00 0.00 0.00 179.25 177.80 1v9l h PRO 133 N -0.04 0.00 -0.31 0.00 0.13 -1.83 -2.35 132.00 127.59 1v9l h PRO 133 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1v9l h PRO 133 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1v9l h PRO 133 CO -0.78 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.27 1v9l n LEU 134 N -2.56 3.45 -4.16 1.56 4.32 -0.26 -5.00 117.00 114.34 1v9l n LEU 134 Ca -0.02 -2.53 -0.11 0.00 -0.02 0.00 0.00 56.01 53.34 1v9l n LEU 134 Cb 0.09 -0.40 -0.10 0.00 -1.62 0.00 0.00 43.42 41.40 1v9l n LEU 134 CO 0.13 0.70 -0.38 0.27 -1.22 0.00 0.00 177.39 176.89 1v9l s ILE 135 N -1.95 0.68 0.00 -0.08 -4.36 -0.89 -4.56 121.20 110.05 1v9l s ILE 135 Ca 0.33 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 1v9l s ILE 135 Cb 0.24 -1.65 0.00 0.00 1.25 0.00 0.00 42.46 42.29 1v9l s ILE 135 CO 0.12 -0.87 0.00 0.61 0.24 0.00 0.00 174.94 175.05 1v9l n GLY 136 N -0.00 0.55 0.00 6.27 0.00 -1.14 -4.81 105.19 106.05 1v9l n GLY 136 Ca -0.12 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.15 1v9l n GLY 136 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v9l n ASP 137 N 0.00 0.00 0.00 1.61 3.85 -1.26 -1.91 116.55 118.84 1v9l n ASP 137 Ca 0.00 -0.46 0.00 0.00 -0.71 0.00 0.00 54.79 53.62 1v9l n ASP 137 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1v9l n ASP 137 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 1v9l n VAL 138 N -0.74 0.00 -0.01 2.12 0.24 -1.26 -4.89 118.33 113.80 1v9l n VAL 138 Ca 0.03 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.32 1v9l n VAL 138 Cb 0.02 1.31 -0.00 0.00 -1.47 0.00 0.00 33.84 33.69 1v9l n VAL 138 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1v9l n VAL 139 N 0.00 0.06 -3.37 3.34 0.24 -0.80 -4.56 118.33 113.24 1v9l n VAL 139 Ca 0.00 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.34 62.26 1v9l n VAL 139 Cb 0.39 -1.36 -0.04 0.00 -1.47 0.00 0.00 33.84 31.36 1v9l n VAL 139 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v9l s ASP 140 N -4.94 -0.80 -0.49 -1.34 2.15 -0.93 -1.37 116.67 108.94 1v9l s ASP 140 Ca -0.02 0.88 -0.10 0.00 0.43 0.00 0.00 52.55 53.74 1v9l s ASP 140 Cb 0.01 1.84 0.12 0.00 -0.30 0.00 0.00 42.92 44.59 1v9l s ASP 140 CO 0.02 -0.26 0.38 -0.63 -0.17 0.00 0.00 175.17 174.52 1v9l s ILE 141 N 2.76 4.40 1.21 4.11 1.09 0.43 -2.91 121.20 132.29 1v9l s ILE 141 Ca 0.11 -1.78 -0.19 0.00 -1.10 0.00 0.00 60.65 57.69 1v9l s ILE 141 Cb -0.14 -3.88 0.29 0.00 -1.06 0.00 0.00 42.46 37.67 1v9l s ILE 141 CO -0.18 -0.80 1.09 -2.84 -0.10 0.00 0.00 174.94 172.11 1v9l s PRO 142 N 1.35 -1.27 0.35 2.79 0.02 -1.24 -3.03 135.00 133.96 1v9l s PRO 142 Ca 0.06 0.01 -0.17 0.00 0.02 0.00 0.00 61.00 60.92 1v9l s PRO 142 Cb -0.26 -1.58 0.06 0.00 0.02 0.00 0.00 34.50 32.73 1v9l s PRO 142 CO -0.00 -3.76 0.82 0.00 -0.33 0.00 0.00 177.00 173.73 1v9l s ALA 143 N -2.92 -0.91 0.63 -1.55 0.00 -0.83 -3.01 121.76 113.18 1v9l s ALA 143 Ca 0.70 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.93 1v9l s ALA 143 Cb -0.11 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1v9l s ALA 143 CO 0.57 -1.00 0.99 -1.25 0.00 0.00 0.00 175.76 175.07 1v9l s PRO 144 N -2.44 3.05 0.00 0.00 0.04 -1.26 -0.35 135.00 134.03 1v9l s PRO 144 Ca 0.16 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1v9l s PRO 144 Cb -0.05 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1v9l s PRO 144 CO 0.10 -0.78 0.00 -3.47 0.04 0.00 0.00 177.00 172.89 1v9l n ASP 145 N -2.76 0.00 0.00 6.66 -0.08 -1.09 -4.28 116.55 115.00 1v9l n ASP 145 Ca 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 1v9l n ASP 145 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1v9l n ASP 145 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1v9l n VAL 146 N 0.00 0.00 1.37 5.18 0.24 -1.26 -1.54 118.33 122.32 1v9l n VAL 146 Ca 0.00 1.15 0.07 0.00 -2.04 0.00 0.00 64.34 63.52 1v9l n VAL 146 Cb 0.00 -1.53 0.29 0.00 -1.47 0.00 0.00 33.84 31.12 1v9l n VAL 146 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v9l n GLY 147 N -1.00 -0.01 3.58 7.63 0.00 -1.22 -4.89 105.19 109.28 1v9l n GLY 147 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1v9l n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v9l s THR 148 N -1.78 2.50 0.02 2.61 -4.23 -0.59 -4.60 115.64 109.57 1v9l s THR 148 Ca 0.24 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1v9l s THR 148 Cb 0.13 -2.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.28 1v9l s THR 148 CO 0.19 -0.23 0.03 -0.46 -0.54 0.00 0.00 174.62 173.60 1v9l n ASN 149 N -0.85 -0.08 -0.31 3.99 0.23 -1.26 -4.06 115.26 112.92 1v9l n ASN 149 Ca -0.05 -1.14 -0.04 0.00 -0.53 0.00 0.00 54.58 52.82 1v9l n ASN 149 Cb 0.62 0.16 0.10 0.00 -2.08 0.00 0.00 39.78 38.58 1v9l n ASN 149 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v9l h ALA 150 N 1.33 1.17 -0.95 -2.53 0.00 -1.97 -2.66 119.26 113.64 1v9l h ALA 150 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1v9l h ALA 150 Cb 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1v9l h ALA 150 CO 0.03 0.65 0.63 0.37 0.00 0.00 0.00 179.25 180.93 1v9l h GLN 151 N 1.21 1.22 -0.41 0.00 5.75 -1.97 -2.02 115.11 118.89 1v9l h GLN 151 Ca 0.30 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.66 1v9l h GLN 151 Cb 0.07 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 1v9l h GLN 151 CO -0.04 0.81 -0.01 0.82 -2.65 0.00 0.00 178.83 177.75 1v9l h ILE 152 N 1.26 1.26 -0.71 2.39 2.04 -1.89 -2.43 117.51 119.44 1v9l h ILE 152 Ca 0.36 -1.04 0.11 0.00 1.00 0.00 0.00 64.86 65.29 1v9l h ILE 152 Cb -0.09 1.12 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 1v9l h ILE 152 CO -0.09 0.35 0.32 0.24 0.00 0.00 0.00 178.15 178.97 1v9l h MET 153 N 0.56 0.51 -0.64 2.37 2.86 -1.19 -1.25 114.93 118.15 1v9l h MET 153 Ca 0.11 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1v9l h MET 153 Cb 0.50 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 1v9l h MET 153 CO 0.02 0.34 0.36 0.00 1.06 0.00 0.00 176.91 178.69 1v9l h ALA 154 N 1.46 0.84 -0.01 6.32 0.00 -0.99 0.20 119.26 127.09 1v9l h ALA 154 Ca 0.36 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1v9l h ALA 154 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1v9l h ALA 154 CO -0.31 0.04 -0.39 -1.49 0.00 0.00 0.00 179.25 177.10 1v9l h TRP 155 N 0.67 0.03 0.04 0.00 6.55 -0.79 -2.05 115.95 120.40 1v9l h TRP 155 Ca 0.28 -0.01 -0.23 0.00 0.95 0.00 0.00 58.89 59.88 1v9l h TRP 155 Cb 0.15 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 1v9l h TRP 155 CO -0.08 0.41 -1.08 0.52 -1.05 0.00 0.00 178.44 177.16 1v9l h MET 156 N 0.02 0.09 -0.10 0.49 2.86 -0.62 -2.33 114.93 115.33 1v9l h MET 156 Ca -0.00 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1v9l h MET 156 Cb 0.71 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1v9l h MET 156 CO 0.05 1.08 -0.04 0.28 1.06 0.00 0.00 176.91 179.34 1v9l h VAL 157 N 0.03 1.31 -0.11 -2.22 2.07 -0.36 -1.86 116.25 115.09 1v9l h VAL 157 Ca -0.05 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1v9l h VAL 157 Cb 1.84 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 1v9l h VAL 157 CO 0.16 0.29 0.01 -0.78 0.02 0.00 0.00 177.57 177.26 1v9l h ASP 158 N -0.13 -0.02 0.31 0.57 3.58 -1.46 -1.12 116.42 118.14 1v9l h ASP 158 Ca 0.02 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1v9l h ASP 158 Cb 0.47 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 1v9l h ASP 158 CO 0.01 0.01 -0.41 -0.08 -2.88 0.00 0.00 179.24 175.89 1v9l h GLU 159 N 0.05 -0.74 -0.99 0.28 4.57 -1.40 0.90 114.58 117.25 1v9l h GLU 159 Ca 0.05 0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.45 1v9l h GLU 159 Cb 0.05 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 28.72 1v9l h GLU 159 CO -0.08 -0.49 0.62 -0.92 -1.18 0.00 0.00 179.01 176.95 1v9l h TYR 160 N -0.77 1.04 0.00 0.92 3.20 -1.25 -0.10 116.97 120.02 1v9l h TYR 160 Ca -0.02 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1v9l h TYR 160 Cb 0.72 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1v9l h TYR 160 CO -0.27 0.30 -0.39 0.77 -1.64 0.00 0.00 178.16 176.92 1v9l h SER 161 N 0.80 0.00 0.02 -2.11 0.02 -0.17 -1.36 113.55 110.75 1v9l h SER 161 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1v9l h SER 161 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1v9l h SER 161 CO -0.32 0.39 -0.01 2.29 -1.14 0.00 0.00 176.83 178.03 1v9l n LYS 162 N -3.67 1.36 -0.11 3.45 2.85 0.21 -1.95 118.16 120.30 1v9l n LYS 162 Ca -0.01 -0.58 -0.21 0.00 -1.05 0.00 0.00 58.31 56.46 1v9l n LYS 162 Cb 0.49 -1.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.26 1v9l n LYS 162 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1v9l n ILE 163 N -0.31 1.54 0.23 0.58 5.41 -0.82 -4.27 119.36 121.71 1v9l n ILE 163 Ca 0.20 -0.53 0.12 0.00 1.00 0.00 0.00 62.75 63.54 1v9l n ILE 163 Cb 0.27 -1.57 0.38 0.00 -0.71 0.00 0.00 39.64 38.00 1v9l n ILE 163 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1v9l h LYS 164 N -0.21 0.00 0.00 0.38 1.79 -1.29 -3.47 116.57 113.76 1v9l h LYS 164 Ca -0.57 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 1v9l h LYS 164 Cb 1.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.49 1v9l h LYS 164 CO -0.13 0.14 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1v9l n GLY 165 N 0.54 0.76 3.80 3.86 0.00 -0.82 -5.03 105.19 108.30 1v9l n GLY 165 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1v9l n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v9l s TYR 166 N -2.30 0.14 -0.11 1.61 1.13 -1.04 -5.02 117.35 111.77 1v9l s TYR 166 Ca 0.00 -0.84 -0.28 0.00 -1.41 0.00 0.00 57.07 54.54 1v9l s TYR 166 Cb 0.00 0.85 -0.02 0.00 -1.10 0.00 0.00 41.96 41.69 1v9l s TYR 166 CO 0.00 -1.59 0.93 -0.80 -2.51 0.00 0.00 175.55 171.58 1v9l s ASN 167 N -3.09 7.16 -0.58 -0.18 0.02 -1.26 -4.49 114.94 112.51 1v9l s ASN 167 Ca 0.16 1.41 0.04 0.00 -1.02 0.00 0.00 52.86 53.46 1v9l s ASN 167 Cb -0.05 -2.52 0.15 0.00 0.02 0.00 0.00 41.25 38.86 1v9l s ASN 167 CO 0.12 -0.38 0.37 -0.69 0.02 0.00 0.00 177.10 176.54 1v9l s VAL 168 N 1.81 2.34 0.12 1.60 1.01 -1.26 -4.95 120.40 121.08 1v9l s VAL 168 Ca 0.45 -3.58 0.21 0.00 0.00 0.00 0.00 61.98 59.07 1v9l s VAL 168 Cb -0.18 -2.58 0.19 0.00 0.00 0.00 0.00 36.38 33.80 1v9l s VAL 168 CO 0.18 -0.95 1.76 1.55 0.00 0.00 0.00 175.10 177.64 1v9l h PRO 169 N 5.96 0.00 -0.08 2.72 0.13 -1.94 -3.26 132.00 135.53 1v9l h PRO 169 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1v9l h PRO 169 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1v9l h PRO 169 CO 0.64 0.30 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 1v9l n GLY 170 N 0.26 -0.27 0.02 1.56 0.00 -1.26 -3.93 105.19 101.56 1v9l n GLY 170 Ca 0.00 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1v9l n GLY 170 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v9l n VAL 171 N -0.16 0.24 -3.70 1.61 3.14 -1.23 -4.49 118.33 113.74 1v9l n VAL 171 Ca 0.16 -0.02 -0.11 0.00 -2.96 0.00 0.00 64.34 61.41 1v9l n VAL 171 Cb 0.22 -0.59 -0.11 0.00 -1.06 0.00 0.00 33.84 32.31 1v9l n VAL 171 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1v9l s PHE 172 N -3.03 -0.57 0.45 1.45 0.40 -1.25 -3.73 117.98 111.69 1v9l s PHE 172 Ca 0.12 1.23 0.08 0.00 -0.60 0.00 0.00 56.93 57.76 1v9l s PHE 172 Cb 0.16 0.24 0.00 0.00 0.51 0.00 0.00 43.02 43.94 1v9l s PHE 172 CO 0.51 -0.33 0.47 0.95 0.70 0.00 0.00 175.22 177.53 1v9l s THR 173 N 1.32 2.60 -0.67 0.64 -4.23 -1.16 -4.58 115.64 109.55 1v9l s THR 173 Ca -0.09 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1v9l s THR 173 Cb -0.08 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1v9l s THR 173 CO -0.12 0.00 0.32 -0.24 -0.54 0.00 0.00 174.62 174.04 1v9l n SER 174 N -1.72 -3.63 -4.92 3.99 2.88 -1.26 -4.47 113.62 104.48 1v9l n SER 174 Ca 0.05 -0.15 -0.28 0.00 -1.33 0.00 0.00 58.87 57.17 1v9l n SER 174 Cb 0.61 -2.47 -0.03 0.00 -0.75 0.00 0.00 64.21 61.57 1v9l n SER 174 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1v9l s LYS 175 N -5.14 3.54 0.30 -1.46 -2.85 -1.26 -4.42 119.74 108.45 1v9l s LYS 175 Ca 0.16 -0.28 -0.25 0.00 -1.00 0.00 0.00 55.97 54.59 1v9l s LYS 175 Cb -0.07 -2.81 -0.15 0.00 -2.06 0.00 0.00 37.83 32.74 1v9l s LYS 175 CO 0.20 0.37 0.47 -2.30 0.10 0.00 0.00 175.35 174.19 1v9l n PRO 176 N -0.69 0.27 0.15 1.78 -0.02 -1.26 -3.94 135.00 131.29 1v9l n PRO 176 Ca -0.04 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1v9l n PRO 176 Cb 0.54 -1.20 0.55 0.00 -0.02 0.00 0.00 33.50 33.38 1v9l n PRO 176 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1v9l h PRO 177 N 0.91 0.22 0.00 0.52 0.11 -1.93 0.31 132.00 132.14 1v9l h PRO 177 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1v9l h PRO 177 Cb 1.42 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1v9l h PRO 177 CO 0.54 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 1v9l n GLU 178 N -4.51 0.37 -3.26 1.05 4.71 -1.26 -3.49 120.64 114.25 1v9l n GLU 178 Ca -0.00 0.08 -0.25 0.00 -0.01 0.00 0.00 57.16 56.98 1v9l n GLU 178 Cb 0.09 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 28.95 1v9l n GLU 178 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1v9l n LEU 179 N -1.21 0.87 -2.81 -4.62 -0.00 0.10 -4.93 117.00 104.41 1v9l n LEU 179 Ca 0.11 -4.82 -0.19 0.00 -0.00 0.00 0.00 56.01 51.10 1v9l n LEU 179 Cb 0.13 0.36 0.01 0.00 -0.00 0.00 0.00 43.42 43.91 1v9l n LEU 179 CO 0.14 2.05 -0.11 0.79 -0.00 0.00 0.00 177.39 180.26 1v9l n TRP 180 N 1.40 -1.58 -3.03 1.96 8.01 -1.24 -4.44 117.44 118.53 1v9l n TRP 180 Ca 0.23 0.26 -0.19 0.00 -1.31 0.00 0.00 57.50 56.49 1v9l n TRP 180 Cb 0.50 -3.54 0.07 0.00 -2.01 0.00 0.00 31.31 26.32 1v9l n TRP 180 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v9l n GLY 181 N -1.14 1.92 2.90 6.99 0.00 -0.84 -4.90 105.19 110.12 1v9l n GLY 181 Ca -0.13 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.38 1v9l n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v9l s ASN 182 N -4.57 3.10 0.58 1.61 3.84 -1.26 -4.71 114.94 113.53 1v9l s ASN 182 Ca 0.60 -0.80 0.37 0.00 0.21 0.00 0.00 52.86 53.25 1v9l s ASN 182 Cb -0.05 -0.98 1.36 0.00 -0.55 0.00 0.00 41.25 41.03 1v9l s ASN 182 CO 0.38 -0.20 1.51 -0.65 -2.79 0.00 0.00 177.10 175.35 1v9l h PRO 183 N 8.08 0.00 -0.00 0.43 0.11 -1.94 -1.58 132.00 137.10 1v9l h PRO 183 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1v9l h PRO 183 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1v9l h PRO 183 CO 0.41 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.48 1v9l h VAL 184 N 0.00 0.27 -0.99 3.15 2.07 -1.96 -2.74 116.25 116.06 1v9l h VAL 184 Ca 0.66 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.45 1v9l h VAL 184 Cb 3.07 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 33.79 1v9l h VAL 184 CO -0.01 0.00 0.69 -0.09 0.02 0.00 0.00 177.57 178.18 1v9l h ARG 185 N 0.00 0.14 -0.30 1.57 2.43 -1.68 0.29 114.38 116.82 1v9l h ARG 185 Ca 0.00 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1v9l h ARG 185 Cb 0.01 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.45 1v9l h ARG 185 CO -0.00 0.09 -0.24 0.93 -1.51 0.00 0.00 179.97 179.24 1v9l h GLU 186 N 0.14 -0.21 -0.24 0.20 5.08 -1.75 -3.07 114.58 114.74 1v9l h GLU 186 Ca 0.49 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1v9l h GLU 186 Cb 1.70 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1v9l h GLU 186 CO -0.09 -0.14 0.00 2.48 -1.00 0.00 0.00 179.01 180.26 1v9l n TYR 187 N -5.38 0.59 -0.07 4.33 0.18 -0.59 -4.80 117.16 111.43 1v9l n TYR 187 Ca 0.00 -0.72 -0.13 0.00 1.88 0.00 0.00 57.90 58.93 1v9l n TYR 187 Cb 0.29 -0.17 -0.08 0.00 -0.38 0.00 0.00 39.34 39.00 1v9l n TYR 187 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1v9l h ALA 188 N 1.55 -0.71 -0.28 -3.48 0.00 -0.88 0.15 119.26 115.62 1v9l h ALA 188 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1v9l h ALA 188 Cb 1.06 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1v9l h ALA 188 CO 0.10 -1.00 0.08 1.15 0.00 0.00 0.00 179.25 179.58 1v9l h THR 189 N -0.46 1.20 -0.67 0.00 2.02 -1.82 -2.33 112.91 110.86 1v9l h THR 189 Ca 0.08 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1v9l h THR 189 Cb 0.63 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1v9l h THR 189 CO -0.51 0.21 0.39 1.23 0.37 0.00 0.00 175.52 177.21 1v9l h GLY 190 N 0.28 0.98 1.65 2.16 0.00 -1.72 -0.65 103.07 105.78 1v9l h GLY 190 Ca 0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1v9l h GLY 190 CO -0.00 0.41 0.16 -2.75 0.00 0.00 0.00 176.54 174.36 1v9l h PHE 191 N 0.91 0.44 -0.09 5.60 3.57 -0.61 -1.68 116.94 125.10 1v9l h PHE 191 Ca 0.24 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1v9l h PHE 191 Cb 0.00 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1v9l h PHE 191 CO -0.01 0.33 -0.15 0.78 -2.23 0.00 0.00 178.31 177.03 1v9l h GLY 192 N 0.56 0.27 0.44 2.40 0.00 -0.76 -1.01 103.07 104.97 1v9l h GLY 192 Ca 0.12 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.23 1v9l h GLY 192 CO -0.02 0.28 0.30 -2.08 0.00 0.00 0.00 176.54 175.02 1v9l h VAL 193 N -0.21 0.81 -0.63 4.60 2.07 -0.80 0.34 116.25 122.44 1v9l h VAL 193 Ca 0.01 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1v9l h VAL 193 Cb 0.71 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1v9l h VAL 193 CO 0.03 0.09 0.22 0.00 0.02 0.00 0.00 177.57 177.94 1v9l h ALA 194 N 1.42 0.82 -0.50 1.67 0.00 -1.28 0.15 119.26 121.54 1v9l h ALA 194 Ca 0.33 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1v9l h ALA 194 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1v9l h ALA 194 CO -0.28 0.47 -0.16 0.28 0.00 0.00 0.00 179.25 179.55 1v9l h VAL 195 N 0.89 1.27 -0.35 0.00 2.07 0.31 -2.07 116.25 118.38 1v9l h VAL 195 Ca 0.21 -1.32 -0.15 0.00 0.82 0.00 0.00 66.70 66.25 1v9l h VAL 195 Cb 0.25 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1v9l h VAL 195 CO -0.01 0.46 -0.38 0.00 0.02 0.00 0.00 177.57 177.66 1v9l h ALA 196 N 0.89 0.52 -0.44 1.67 0.00 -0.13 -2.42 119.26 119.34 1v9l h ALA 196 Ca 0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1v9l h ALA 196 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1v9l h ALA 196 CO 0.06 0.61 0.19 0.00 0.00 0.00 0.00 179.25 180.11 1v9l h THR 197 N 0.67 1.19 -0.12 0.00 1.03 -0.68 -1.99 112.91 113.02 1v9l h THR 197 Ca 0.05 -0.58 0.03 0.00 -0.01 0.00 0.00 66.41 65.90 1v9l h THR 197 Cb 0.97 0.76 -0.03 0.00 -1.07 0.00 0.00 68.15 68.79 1v9l h THR 197 CO 0.09 0.22 -0.05 -0.09 -0.01 0.00 0.00 175.52 175.68 1v9l h ARG 198 N 0.56 -0.03 -0.82 0.00 2.43 -1.33 -0.01 114.38 115.18 1v9l h ARG 198 Ca 0.15 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1v9l h ARG 198 Cb 0.16 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1v9l h ARG 198 CO -0.01 -0.02 0.50 0.93 -1.51 0.00 0.00 179.97 179.85 1v9l h GLU 199 N -0.03 0.88 -0.21 0.20 4.39 -1.24 -0.24 114.58 118.34 1v9l h GLU 199 Ca 0.07 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 1v9l h GLU 199 Cb 0.13 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1v9l h GLU 199 CO -0.15 0.58 -0.40 1.98 -1.16 0.00 0.00 179.01 179.86 1v9l h MET 200 N 0.91 0.48 -0.65 2.33 4.05 -1.04 -2.46 114.93 118.54 1v9l h MET 200 Ca 0.36 -0.24 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1v9l h MET 200 Cb 0.18 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1v9l h MET 200 CO -0.18 0.80 0.16 0.00 0.23 0.00 0.00 176.91 177.92 1v9l h ALA 201 N 1.17 0.86 0.27 0.39 0.00 -0.03 -2.98 119.26 118.94 1v9l h ALA 201 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1v9l h ALA 201 Cb 0.88 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1v9l h ALA 201 CO 0.07 0.57 -0.13 0.87 0.00 0.00 0.00 179.25 180.63 1v9l h LYS 202 N 0.96 -0.35 -0.02 0.00 1.57 -0.75 0.39 116.57 118.38 1v9l h LYS 202 Ca 0.20 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1v9l h LYS 202 Cb 0.36 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1v9l h LYS 202 CO 0.00 -0.16 0.00 1.63 -0.57 0.00 0.00 179.45 180.35 1v9l n LYS 203 N -5.20 0.50 0.00 3.15 5.02 -0.96 0.14 118.16 120.81 1v9l n LYS 203 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1v9l n LYS 203 Cb 0.20 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1v9l n LYS 203 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v9l n LEU 204 N -0.47 0.50 -0.04 -0.35 4.77 -1.03 -4.89 117.00 115.49 1v9l n LEU 204 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1v9l n LEU 204 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1v9l n LEU 204 CO 0.00 -0.09 0.03 0.79 -1.33 0.00 0.00 177.39 176.79 1v9l n TRP 205 N -2.35 0.00 0.00 -1.77 8.01 0.14 -4.99 117.44 116.47 1v9l n TRP 205 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1v9l n TRP 205 Cb 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.50 1v9l n TRP 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v9l n GLY 206 N 1.10 2.93 3.53 6.99 0.00 0.12 -4.99 105.19 114.87 1v9l n GLY 206 Ca 0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 1v9l n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v9l s GLY 207 N -2.36 -0.48 -0.04 -0.02 0.00 -1.25 -4.67 107.32 98.50 1v9l s GLY 207 Ca 0.00 0.35 0.20 0.00 0.00 0.00 0.00 44.72 45.27 1v9l s GLY 207 CO 0.00 0.12 0.47 4.51 0.00 0.00 0.00 173.10 178.20 1v9l n ILE 208 N -0.39 0.62 -3.10 0.90 0.13 -1.26 -4.52 119.36 111.74 1v9l n ILE 208 Ca -0.13 -0.63 -0.27 0.00 -1.10 0.00 0.00 62.75 60.62 1v9l n ILE 208 Cb 0.63 -0.27 -0.02 0.00 -0.84 0.00 0.00 39.64 39.15 1v9l n ILE 208 CO 0.00 0.00 0.00 -1.83 2.80 0.00 0.00 176.55 177.52 1v9l s GLU 209 N -3.13 3.57 0.00 9.51 -1.05 -1.26 -0.20 118.70 126.13 1v9l s GLU 209 Ca -0.07 -0.01 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1v9l s GLU 209 Cb 0.11 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.25 1v9l s GLU 209 CO 0.86 0.04 0.00 0.41 0.95 0.00 0.00 175.26 177.53 1v9l n GLY 210 N -1.65 2.94 3.75 -3.83 0.00 -0.98 -4.94 105.19 100.48 1v9l n GLY 210 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1v9l n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9l s LYS 211 N -0.18 4.26 0.12 1.61 3.01 0.72 -4.71 119.74 124.56 1v9l s LYS 211 Ca 0.00 2.33 -0.22 0.00 -1.01 0.00 0.00 55.97 57.06 1v9l s LYS 211 Cb 0.00 -3.09 -0.07 0.00 -1.01 0.00 0.00 37.83 33.66 1v9l s LYS 211 CO 0.00 -0.40 0.67 0.95 0.51 0.00 0.00 175.35 177.08 1v9l s THR 212 N -0.30 4.56 0.02 2.17 -4.23 -1.26 -0.63 115.64 115.96 1v9l s THR 212 Ca 0.57 1.46 0.05 0.00 -1.18 0.00 0.00 61.69 62.58 1v9l s THR 212 Cb -0.42 -4.02 -0.02 0.00 1.34 0.00 0.00 72.50 69.39 1v9l s THR 212 CO 0.47 0.54 -0.14 -0.69 -0.54 0.00 0.00 174.62 174.26 1v9l s VAL 213 N -1.11 1.10 -0.21 2.29 1.01 -0.37 -1.44 120.40 121.67 1v9l s VAL 213 Ca 0.32 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1v9l s VAL 213 Cb -0.21 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.26 1v9l s VAL 213 CO 0.23 0.15 -0.06 0.00 0.00 0.00 0.00 175.10 175.41 1v9l s ALA 214 N -0.59 1.83 -0.10 5.51 0.00 -0.21 -2.17 121.76 126.03 1v9l s ALA 214 Ca 0.03 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.76 1v9l s ALA 214 Cb -0.07 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1v9l s ALA 214 CO 0.00 -0.99 0.15 0.42 0.00 0.00 0.00 175.76 175.35 1v9l s ILE 215 N 1.47 5.49 -0.28 0.00 1.09 -0.26 -1.07 121.20 127.63 1v9l s ILE 215 Ca -0.03 0.17 -0.08 0.00 -1.10 0.00 0.00 60.65 59.62 1v9l s ILE 215 Cb -0.17 -3.43 -0.01 0.00 -1.06 0.00 0.00 42.46 37.79 1v9l s ILE 215 CO -0.07 0.57 0.10 -1.58 -0.10 0.00 0.00 174.94 173.86 1v9l s GLN 216 N -1.17 3.41 0.00 2.79 0.74 -0.33 -2.62 119.66 122.48 1v9l s GLN 216 Ca 0.17 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.93 1v9l s GLN 216 Cb -0.12 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.57 1v9l s GLN 216 CO 0.06 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 174.89 1v9l n GLY 217 N 4.93 0.75 2.71 2.59 0.00 0.88 -1.20 105.19 115.85 1v9l n GLY 217 Ca -0.15 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.38 1v9l n GLY 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v9l n MET 218 N 2.71 2.77 0.00 1.61 2.81 -1.19 -3.77 117.12 122.06 1v9l n MET 218 Ca 0.00 -3.50 0.00 0.00 -1.81 0.00 0.00 57.70 52.39 1v9l n MET 218 Cb 0.00 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.23 1v9l n MET 218 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v9l n GLY 219 N -0.65 0.92 0.09 3.03 0.00 -1.26 -4.02 105.19 103.30 1v9l n GLY 219 Ca 0.56 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1v9l n GLY 219 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1v9l h ASN 220 N 0.00 0.26 0.00 1.61 -0.73 -1.92 -3.05 115.58 111.75 1v9l h ASN 220 Ca 0.00 -0.28 -0.03 0.00 1.87 0.00 0.00 56.30 57.85 1v9l h ASN 220 Cb 0.00 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.50 1v9l h ASN 220 CO 0.00 1.22 -0.22 0.58 -0.37 0.00 0.00 177.43 178.65 1v9l h VAL 221 N 0.04 0.97 -0.21 2.57 2.07 -1.91 -3.30 116.25 116.49 1v9l h VAL 221 Ca -0.10 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 1v9l h VAL 221 Cb 1.90 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 1v9l h VAL 221 CO 0.17 0.33 0.12 1.23 0.02 0.00 0.00 177.57 179.44 1v9l h GLY 222 N -1.00 0.32 1.94 2.17 0.00 -1.73 -0.91 103.07 103.86 1v9l h GLY 222 Ca -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1v9l h GLY 222 CO -0.03 0.14 -0.14 0.07 0.00 0.00 0.00 176.54 176.58 1v9l h ARG 223 N 0.23 0.07 0.00 4.80 0.11 -1.62 -1.18 114.38 116.79 1v9l h ARG 223 Ca 0.07 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1v9l h ARG 223 Cb 0.07 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1v9l h ARG 223 CO -0.01 0.22 -0.66 -1.49 0.10 0.00 0.00 179.97 178.13 1v9l h TRP 224 N 0.07 0.00 0.16 4.08 -0.00 -1.59 -3.13 115.95 115.54 1v9l h TRP 224 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 58.89 58.68 1v9l h TRP 224 Cb 0.30 0.00 0.03 0.00 -0.00 0.00 0.00 29.16 29.49 1v9l h TRP 224 CO 0.00 0.00 -0.96 1.15 -0.00 0.00 0.00 178.44 178.63 1v9l h THR 225 N 0.00 1.45 0.00 1.49 2.02 -0.43 -2.65 112.91 114.79 1v9l h THR 225 Ca 0.00 -2.55 -0.02 0.00 0.77 0.00 0.00 66.41 64.61 1v9l h THR 225 Cb 0.88 3.13 -0.00 0.00 -1.74 0.00 0.00 68.15 70.42 1v9l h THR 225 CO 0.00 0.73 -0.09 0.00 0.37 0.00 0.00 175.52 176.53 1v9l h ALA 226 N 0.11 1.41 0.18 6.16 0.00 -1.34 -0.97 119.26 124.81 1v9l h ALA 226 Ca -0.17 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 1v9l h ALA 226 Cb 1.75 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.55 1v9l h ALA 226 CO 0.18 0.11 -1.15 -0.92 0.00 0.00 0.00 179.25 177.48 1v9l h TYR 227 N 0.00 0.68 0.00 0.00 5.03 -1.53 -3.25 116.97 117.90 1v9l h TYR 227 Ca -0.00 -0.49 -0.00 0.00 2.58 0.00 0.00 58.73 60.81 1v9l h TYR 227 Cb 0.23 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 1v9l h TYR 227 CO 0.00 1.44 -0.01 -1.49 -1.32 0.00 0.00 178.16 176.78 1v9l h TRP 228 N -0.18 0.00 -0.04 -3.82 4.06 -1.26 -3.19 115.95 111.52 1v9l h TRP 228 Ca -0.21 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.52 1v9l h TRP 228 Cb 1.84 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.01 1v9l h TRP 228 CO 0.16 0.01 -0.89 1.25 -3.56 0.00 0.00 178.44 175.42 1v9l h LEU 229 N 0.00 0.63 -1.19 -4.49 5.85 -1.31 -2.93 115.31 111.86 1v9l h LEU 229 Ca -0.00 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1v9l h LEU 229 Cb 1.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1v9l h LEU 229 CO 0.00 1.26 -0.39 1.05 -0.34 0.00 0.00 178.44 180.02 1v9l h GLU 230 N 0.30 0.00 0.00 1.25 -0.00 -1.58 -1.77 114.58 112.78 1v9l h GLU 230 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.29 1v9l h GLU 230 Cb 1.51 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.26 1v9l h GLU 230 CO 0.16 0.39 0.00 0.87 -0.00 0.00 0.00 179.01 180.43 1v9l h LYS 231 N 0.00 0.00 -0.14 1.06 6.56 -1.51 -2.63 116.57 119.92 1v9l h LYS 231 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1v9l h LYS 231 Cb 0.73 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1v9l h LYS 231 CO 0.05 0.00 0.00 -1.33 -2.06 0.00 0.00 179.45 176.11 1v9l n MET 232 N -2.67 2.27 0.00 3.15 2.81 -0.72 -4.94 117.12 117.02 1v9l n MET 232 Ca 0.02 -1.87 0.00 0.00 -1.81 0.00 0.00 57.70 54.03 1v9l n MET 232 Cb 0.28 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1v9l n MET 232 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v9l n GLY 233 N 1.36 2.47 3.22 3.03 0.00 -0.99 -4.46 105.19 109.83 1v9l n GLY 233 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1v9l n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l n ALA 234 N -0.56 -3.80 -3.56 4.61 0.00 -0.85 -2.33 120.51 114.03 1v9l n ALA 234 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 53.44 51.55 1v9l n ALA 234 Cb 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 19.45 17.82 1v9l n ALA 234 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1v9l s LYS 235 N -4.50 0.65 -0.58 0.00 2.20 0.19 -4.55 119.74 113.16 1v9l s LYS 235 Ca 0.60 -1.30 -0.27 0.00 -0.36 0.00 0.00 55.97 54.64 1v9l s LYS 235 Cb -0.13 -1.56 -0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1v9l s LYS 235 CO 0.54 -1.14 1.65 0.08 -0.36 0.00 0.00 175.35 176.11 1v9l s VAL 236 N 1.16 3.55 -0.67 4.02 1.01 -1.26 -1.24 120.40 126.97 1v9l s VAL 236 Ca 0.15 0.41 0.21 0.00 0.00 0.00 0.00 61.98 62.75 1v9l s VAL 236 Cb -0.22 -4.17 -0.26 0.00 0.00 0.00 0.00 36.38 31.73 1v9l s VAL 236 CO -0.08 -1.04 0.75 2.30 0.00 0.00 0.00 175.10 177.02 1v9l n ILE 237 N 7.03 0.00 -3.73 2.22 -5.35 -0.92 0.46 119.36 119.07 1v9l n ILE 237 Ca 0.16 -0.17 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1v9l n ILE 237 Cb 0.50 0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 38.97 1v9l n ILE 237 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v9l s ALA 238 N -3.13 -0.81 0.00 -1.28 0.00 -1.21 -1.45 121.76 113.88 1v9l s ALA 238 Ca 0.03 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.13 1v9l s ALA 238 Cb 0.15 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1v9l s ALA 238 CO 0.86 -0.20 -0.03 0.14 0.00 0.00 0.00 175.76 176.53 1v9l s VAL 239 N 0.85 0.23 0.22 0.00 -7.23 -0.86 -1.10 120.40 112.51 1v9l s VAL 239 Ca -0.06 -0.27 0.01 0.00 -1.81 0.00 0.00 61.98 59.85 1v9l s VAL 239 Cb -0.06 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 1v9l s VAL 239 CO -0.06 -0.03 0.07 -0.94 -0.31 0.00 0.00 175.10 173.83 1v9l s SER 240 N -0.32 1.03 0.15 4.85 1.04 -1.08 0.21 113.70 119.58 1v9l s SER 240 Ca -0.01 -1.30 -0.05 0.00 0.48 0.00 0.00 55.95 55.06 1v9l s SER 240 Cb -0.03 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.29 1v9l s SER 240 CO -0.00 -0.69 0.29 -0.67 0.98 0.00 0.00 173.24 173.15 1v9l n ASP 241 N -0.35 -0.84 0.17 7.02 2.03 -0.57 -0.08 116.55 123.94 1v9l n ASP 241 Ca -0.02 -1.64 0.18 0.00 0.52 0.00 0.00 54.79 53.82 1v9l n ASP 241 Cb 0.65 1.41 0.79 0.00 -0.72 0.00 0.00 41.12 43.25 1v9l n ASP 241 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1v9l h ILE 242 N 1.39 0.50 -0.01 5.18 2.04 -1.96 -2.12 117.51 122.53 1v9l h ILE 242 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1v9l h ILE 242 Cb 0.48 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1v9l h ILE 242 CO 0.16 0.00 -0.26 -0.46 0.00 0.00 0.00 178.15 177.59 1v9l n ASN 243 N -3.88 0.84 0.00 1.72 6.94 -1.26 -4.71 115.26 114.91 1v9l n ASN 243 Ca 0.03 -0.72 0.00 0.00 -0.02 0.00 0.00 54.58 53.87 1v9l n ASN 243 Cb 0.39 0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 1v9l n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v9l n GLY 244 N 1.35 0.94 3.19 4.83 0.00 -0.80 -4.63 105.19 110.07 1v9l n GLY 244 Ca 0.12 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 1v9l n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9l s VAL 245 N -3.10 1.30 -0.26 1.61 1.01 -0.77 -1.51 120.40 118.68 1v9l s VAL 245 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 1v9l s VAL 245 Cb 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.23 1v9l s VAL 245 CO 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 175.10 174.98 1v9l s ALA 246 N -1.02 2.65 -0.02 5.51 0.00 0.13 -2.83 121.76 126.18 1v9l s ALA 246 Ca 0.02 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 50.43 1v9l s ALA 246 Cb -0.09 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1v9l s ALA 246 CO 0.02 -0.98 -0.11 -0.47 0.00 0.00 0.00 175.76 174.22 1v9l s TYR 247 N 1.24 2.77 -0.29 0.00 5.04 -0.80 -2.02 117.35 123.29 1v9l s TYR 247 Ca -0.03 -0.11 0.03 0.00 -2.44 0.00 0.00 57.07 54.52 1v9l s TYR 247 Cb -0.18 -1.61 0.18 0.00 0.35 0.00 0.00 41.96 40.70 1v9l s TYR 247 CO -0.05 0.28 0.49 0.50 -1.34 0.00 0.00 175.55 175.43 1v9l s ARG 248 N -1.08 0.48 0.30 4.97 6.06 -0.53 -0.11 118.95 129.04 1v9l s ARG 248 Ca 0.14 0.37 0.05 0.00 -2.50 0.00 0.00 55.73 53.78 1v9l s ARG 248 Cb -0.11 -0.04 0.68 0.00 0.06 0.00 0.00 34.95 35.55 1v9l s ARG 248 CO 0.04 -1.00 1.81 -0.22 -2.50 0.00 0.00 175.30 173.42 1v9l h LYS 249 N 8.09 0.82 -0.02 5.12 3.64 -1.96 0.24 116.57 132.50 1v9l h LYS 249 Ca -0.07 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1v9l h LYS 249 Cb 1.15 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1v9l h LYS 249 CO 0.22 0.54 -0.22 0.93 -2.27 0.00 0.00 179.45 178.65 1v9l h GLU 250 N 0.85 0.03 0.00 1.90 3.07 -1.96 -3.48 114.58 114.98 1v9l h GLU 250 Ca 0.53 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1v9l h GLU 250 Cb 0.73 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1v9l h GLU 250 CO -0.32 0.26 0.00 0.41 -1.40 0.00 0.00 179.01 177.96 1v9l n GLY 251 N -0.85 3.70 3.78 -3.84 0.00 0.86 -5.03 105.19 103.81 1v9l n GLY 251 Ca -0.02 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1v9l n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9l s LEU 252 N 0.00 4.01 -0.76 0.99 1.43 0.17 -4.94 118.68 119.59 1v9l s LEU 252 Ca 0.00 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 54.97 1v9l s LEU 252 Cb 0.00 -4.31 0.08 0.00 0.03 0.00 0.00 46.19 41.99 1v9l s LEU 252 CO 0.00 -0.71 1.06 0.21 0.23 0.00 0.00 176.35 177.14 1v9l s ASN 253 N -1.63 6.32 0.52 2.29 2.47 -1.26 -4.80 114.94 118.85 1v9l s ASN 253 Ca 0.62 -1.30 0.30 0.00 0.42 0.00 0.00 52.86 52.90 1v9l s ASN 253 Cb -0.22 -2.43 1.35 0.00 -1.45 0.00 0.00 41.25 38.50 1v9l s ASN 253 CO 0.27 -1.36 2.00 -0.37 -3.72 0.00 0.00 177.10 173.93 1v9l h VAL 254 N 5.99 0.36 -0.90 -5.21 -1.51 -1.93 -3.06 116.25 109.99 1v9l h VAL 254 Ca -0.13 -0.67 0.25 0.00 -1.23 0.00 0.00 66.70 64.92 1v9l h VAL 254 Cb 1.05 1.49 -0.05 0.00 -2.13 0.00 0.00 31.29 31.66 1v9l h VAL 254 CO 1.18 0.11 0.63 -0.33 -1.23 0.00 0.00 177.57 177.93 1v9l h GLU 255 N 0.00 0.10 -0.28 5.19 4.39 -1.94 0.22 114.58 122.26 1v9l h GLU 255 Ca -0.00 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.74 1v9l h GLU 255 Cb 0.49 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1v9l h GLU 255 CO 0.01 0.07 0.19 -0.07 -1.16 0.00 0.00 179.01 178.05 1v9l h LEU 256 N 0.11 0.13 -0.29 1.33 3.38 -1.95 -1.94 115.31 116.07 1v9l h LEU 256 Ca 0.44 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 1v9l h LEU 256 Cb 1.58 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1v9l h LEU 256 CO -0.06 0.09 0.13 0.40 0.09 0.00 0.00 178.44 179.09 1v9l h ILE 257 N 0.15 1.17 0.00 1.22 2.04 -0.79 -0.62 117.51 120.67 1v9l h ILE 257 Ca 0.12 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1v9l h ILE 257 Cb 0.30 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1v9l h ILE 257 CO -0.02 0.17 -0.38 -0.61 0.00 0.00 0.00 178.15 177.32 1v9l h GLN 258 N 0.33 0.00 -0.00 2.37 4.15 -1.45 -0.73 115.11 119.77 1v9l h GLN 258 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1v9l h GLN 258 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1v9l h GLN 258 CO -0.01 0.38 -0.11 1.63 -1.93 0.00 0.00 178.83 178.79 1v9l n LYS 259 N -3.78 0.48 -2.71 1.69 4.76 -0.97 -4.06 118.16 113.56 1v9l n LYS 259 Ca -0.01 -0.13 -0.06 0.00 -2.87 0.00 0.00 58.31 55.24 1v9l n LYS 259 Cb 0.45 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.21 1v9l n LYS 259 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1v9l n ASN 260 N -1.14 0.56 -4.77 4.39 4.13 -0.27 -5.07 115.26 113.09 1v9l n ASN 260 Ca 0.13 -2.45 -0.39 0.00 1.68 0.00 0.00 54.58 53.54 1v9l n ASN 260 Cb 0.28 -0.11 -0.03 0.00 -1.54 0.00 0.00 39.78 38.39 1v9l n ASN 260 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1v9l s LYS 261 N -2.35 4.31 0.00 3.52 0.00 -0.37 -2.41 119.74 122.45 1v9l s LYS 261 Ca 0.24 1.93 0.00 0.00 0.00 0.00 0.00 55.97 58.14 1v9l s LYS 261 Cb 0.41 -2.93 0.00 0.00 0.00 0.00 0.00 37.83 35.31 1v9l s LYS 261 CO -0.02 -0.13 0.00 0.41 0.00 0.00 0.00 175.35 175.61 1v9l n GLY 262 N 0.83 0.75 1.68 0.59 0.00 -1.26 -4.91 105.19 102.87 1v9l n GLY 262 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1v9l n GLY 262 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v9l n LEU 263 N 0.00 5.85 -0.83 0.99 -0.00 -1.01 -4.98 117.00 117.02 1v9l n LEU 263 Ca 0.00 -2.82 0.11 0.00 -0.00 0.00 0.00 56.01 53.30 1v9l n LEU 263 Cb 0.00 -1.10 -0.03 0.00 -0.00 0.00 0.00 43.42 42.29 1v9l n LEU 263 CO 0.00 1.11 -0.16 1.07 -0.00 0.00 0.00 177.39 179.41 1v9l n THR 264 N 0.99 0.00 -0.08 1.96 5.66 -1.26 -3.73 114.28 117.82 1v9l n THR 264 Ca 0.14 0.04 -0.09 0.00 -3.05 0.00 0.00 64.05 61.09 1v9l n THR 264 Cb 0.54 -0.31 -0.04 0.00 -1.55 0.00 0.00 70.33 68.97 1v9l n THR 264 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v9l n GLY 265 N -2.66 -0.92 0.29 1.09 0.00 -1.26 -4.04 105.19 97.69 1v9l n GLY 265 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1v9l n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v9l h PRO 266 N -1.00 0.00 0.00 1.61 0.13 -1.85 -0.07 132.00 130.81 1v9l h PRO 266 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1v9l h PRO 266 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1v9l h PRO 266 CO -0.05 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 177.69 1v9l h ALA 267 N 1.96 0.99 -0.21 -0.56 0.00 -1.77 -2.83 119.26 116.84 1v9l h ALA 267 Ca 0.02 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1v9l h ALA 267 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1v9l h ALA 267 CO -0.00 0.03 -0.62 -0.07 0.00 0.00 0.00 179.25 178.60 1v9l h LEU 268 N 0.00 0.81 0.38 0.00 3.38 -1.09 -0.96 115.31 117.83 1v9l h LEU 268 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1v9l h LEU 268 Cb 0.78 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1v9l h LEU 268 CO 0.00 1.23 -0.18 0.58 0.09 0.00 0.00 178.44 180.17 1v9l h VAL 269 N 0.53 0.63 -0.12 1.22 2.07 -1.42 -1.26 116.25 117.90 1v9l h VAL 269 Ca -0.01 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1v9l h VAL 269 Cb 1.21 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1v9l h VAL 269 CO 0.13 0.01 -0.05 -0.33 0.02 0.00 0.00 177.57 177.34 1v9l h GLU 270 N -0.53 0.17 -0.72 1.57 5.08 -1.55 -2.02 114.58 116.58 1v9l h GLU 270 Ca -0.05 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1v9l h GLU 270 Cb 0.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1v9l h GLU 270 CO 0.08 0.24 0.24 1.25 -1.00 0.00 0.00 179.01 179.82 1v9l h LEU 271 N 0.17 1.04 -0.34 1.33 7.12 -0.61 0.11 115.31 124.12 1v9l h LEU 271 Ca 0.04 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1v9l h LEU 271 Cb 0.21 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 1v9l h LEU 271 CO 0.01 0.96 0.00 0.49 -0.13 0.00 0.00 178.44 179.77 1v9l n PHE 272 N -4.30 0.29 -0.13 1.25 3.72 -0.53 -2.40 117.46 115.37 1v9l n PHE 272 Ca 0.06 0.13 -0.22 0.00 -0.05 0.00 0.00 57.45 57.36 1v9l n PHE 272 Cb 0.22 -0.70 -0.11 0.00 -0.94 0.00 0.00 39.48 37.94 1v9l n PHE 272 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1v9l n THR 273 N -1.78 1.51 0.00 4.37 -1.04 -0.54 -3.55 114.28 113.25 1v9l n THR 273 Ca 0.02 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1v9l n THR 273 Cb 0.14 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 1v9l n THR 273 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1v9l n THR 274 N -3.58 0.00 0.00 12.58 -1.04 -0.08 -4.26 114.28 117.89 1v9l n THR 274 Ca -0.48 1.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1v9l n THR 274 Cb 0.96 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 1v9l n THR 274 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1v9l n LYS 275 N -1.13 0.00 -2.20 -2.82 4.76 -1.01 -4.64 118.16 111.12 1v9l n LYS 275 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 1v9l n LYS 275 Cb 0.00 -0.76 -0.03 0.00 -1.84 0.00 0.00 35.03 32.40 1v9l n LYS 275 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1v9l s ASP 276 N -2.01 6.86 0.05 4.39 3.68 -1.25 -4.95 116.67 123.44 1v9l s ASP 276 Ca 0.00 2.32 -0.31 0.00 2.13 0.00 0.00 52.55 56.69 1v9l s ASP 276 Cb 0.00 -2.59 -0.08 0.00 -1.45 0.00 0.00 42.92 38.80 1v9l s ASP 276 CO 0.00 -0.61 1.62 0.20 0.13 0.00 0.00 175.17 176.51 1v9l s ASN 277 N 0.95 6.64 -0.25 -0.34 0.01 -1.26 -3.14 114.94 117.54 1v9l s ASN 277 Ca 0.62 2.42 -0.19 0.00 -0.71 0.00 0.00 52.86 55.01 1v9l s ASN 277 Cb -0.36 -2.56 0.07 0.00 0.41 0.00 0.00 41.25 38.81 1v9l s ASN 277 CO 0.32 -0.87 0.64 0.00 -1.51 0.00 0.00 177.10 175.68 1v9l s ALA 278 N 2.70 -1.66 0.84 0.60 0.00 -1.23 -4.88 121.76 118.13 1v9l s ALA 278 Ca 0.73 2.03 -0.12 0.00 0.00 0.00 0.00 51.96 54.60 1v9l s ALA 278 Cb -0.38 -1.19 0.10 0.00 0.00 0.00 0.00 23.12 21.65 1v9l s ALA 278 CO 0.31 -0.33 1.17 -1.21 0.00 0.00 0.00 175.76 175.70 1v9l s GLU 279 N 0.94 1.51 -0.02 0.00 2.02 0.84 -4.66 118.70 119.33 1v9l s GLU 279 Ca -0.05 1.62 -0.01 0.00 0.02 0.00 0.00 54.97 56.55 1v9l s GLU 279 Cb -0.05 -1.77 0.01 0.00 0.10 0.00 0.00 34.13 32.41 1v9l s GLU 279 CO -0.08 -2.28 0.04 0.12 0.02 0.00 0.00 175.26 173.08 1v9l s PHE 280 N -2.39 -0.04 -0.07 1.61 2.19 -1.26 -1.91 117.98 116.10 1v9l s PHE 280 Ca 0.70 0.13 0.01 0.00 0.33 0.00 0.00 56.93 58.09 1v9l s PHE 280 Cb -0.25 -0.01 0.02 0.00 -1.31 0.00 0.00 43.02 41.47 1v9l s PHE 280 CO 0.53 -0.03 -0.08 0.54 1.83 0.00 0.00 175.22 178.01 1v9l s VAL 281 N 0.16 0.86 0.00 3.12 0.11 -1.13 -4.99 120.40 118.53 1v9l s VAL 281 Ca -0.01 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 58.72 1v9l s VAL 281 Cb -0.02 -0.84 -0.17 0.00 -1.53 0.00 0.00 36.38 33.82 1v9l s VAL 281 CO -0.00 0.31 2.56 0.29 -3.33 0.00 0.00 175.10 174.92 1v9l n LYS 282 N 4.17 1.33 -3.34 1.54 5.02 -1.26 -1.85 118.16 123.76 1v9l n LYS 282 Ca -0.21 -0.63 -0.11 0.00 -2.02 0.00 0.00 58.31 55.34 1v9l n LYS 282 Cb 0.51 -1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 1v9l n LYS 282 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v9l s ASN 283 N 2.28 0.57 0.00 4.39 3.04 -1.26 -4.90 114.94 119.06 1v9l s ASN 283 Ca 0.42 -0.22 0.04 0.00 0.04 0.00 0.00 52.86 53.14 1v9l s ASN 283 Cb 0.20 0.99 0.23 0.00 -1.54 0.00 0.00 41.25 41.14 1v9l s ASN 283 CO 0.00 -0.34 0.64 -0.81 -3.04 0.00 0.00 177.10 173.55 1v9l n PRO 284 N 5.35 0.39 -0.09 0.43 -0.04 -1.26 -2.43 135.00 137.35 1v9l n PRO 284 Ca -0.02 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.49 1v9l n PRO 284 Cb 0.49 -1.16 0.09 0.00 -0.04 0.00 0.00 33.50 32.88 1v9l n PRO 284 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v9l n ASP 285 N -0.66 2.34 0.25 3.54 9.92 -1.26 -4.55 116.55 126.14 1v9l n ASP 285 Ca 0.03 -1.77 0.15 0.00 -0.53 0.00 0.00 54.79 52.67 1v9l n ASP 285 Cb 0.01 -0.11 0.44 0.00 -0.64 0.00 0.00 41.12 40.82 1v9l n ASP 285 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v9l h ALA 286 N 1.57 1.00 0.00 2.24 0.00 -1.89 -3.20 119.26 118.99 1v9l h ALA 286 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v9l h ALA 286 Cb 0.56 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1v9l h ALA 286 CO 0.00 0.01 -0.01 -0.84 0.00 0.00 0.00 179.25 178.41 1v9l h ILE 287 N 0.00 0.27 -0.18 0.00 -2.65 -1.83 -2.04 117.51 111.09 1v9l h ILE 287 Ca -0.00 -0.06 -0.19 0.00 1.03 0.00 0.00 64.86 65.64 1v9l h ILE 287 Cb 0.75 1.05 0.00 0.00 -2.05 0.00 0.00 36.82 36.57 1v9l h ILE 287 CO 0.00 0.01 -0.65 -0.26 0.03 0.00 0.00 178.15 177.28 1v9l h PHE 288 N 0.00 0.87 -0.26 0.16 0.04 -1.90 -3.26 116.94 112.59 1v9l h PHE 288 Ca -0.00 -0.35 -0.05 0.00 2.80 0.00 0.00 57.97 60.38 1v9l h PHE 288 Cb 0.05 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1v9l h PHE 288 CO 0.00 1.13 -0.03 0.87 -0.60 0.00 0.00 178.31 179.68 1v9l h LYS 289 N 0.48 0.48 -4.85 1.51 1.79 -1.52 -3.34 116.57 111.12 1v9l h LYS 289 Ca -0.02 -0.17 -0.58 0.00 -2.18 0.00 0.00 60.65 57.71 1v9l h LYS 289 Cb 1.24 -0.04 0.07 0.00 -1.58 0.00 0.00 32.23 31.93 1v9l h LYS 289 CO 0.13 0.67 -0.26 1.28 -1.08 0.00 0.00 179.45 180.19 1v9l n LEU 290 N -4.58 -0.66 -4.19 2.94 4.32 -1.13 -4.57 117.00 109.14 1v9l n LEU 290 Ca -0.03 0.92 -0.43 0.00 -0.02 0.00 0.00 56.01 56.44 1v9l n LEU 290 Cb 0.28 -0.76 0.00 0.00 -1.62 0.00 0.00 43.42 41.32 1v9l n LEU 290 CO 0.39 -2.11 1.62 -0.67 -1.22 0.00 0.00 177.39 175.40 1v9l n ASP 291 N 1.47 5.21 -4.68 -1.43 2.03 -1.26 -4.38 116.55 113.51 1v9l n ASP 291 Ca 0.15 -3.05 -0.25 0.00 0.52 0.00 0.00 54.79 52.16 1v9l n ASP 291 Cb 0.15 -1.52 -0.07 0.00 -0.72 0.00 0.00 41.12 38.97 1v9l n ASP 291 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1v9l s VAL 292 N 0.84 3.76 0.03 5.18 -7.23 -1.26 -4.99 120.40 116.74 1v9l s VAL 292 Ca 0.41 -1.55 -0.22 0.00 -1.81 0.00 0.00 61.98 58.81 1v9l s VAL 292 Cb 0.03 -2.95 -0.15 0.00 0.56 0.00 0.00 36.38 33.87 1v9l s VAL 292 CO 0.00 -0.22 1.38 0.44 -0.31 0.00 0.00 175.10 176.40 1v9l h ASP 293 N 2.30 0.25 -3.79 4.85 3.32 -1.92 -3.20 116.42 118.23 1v9l h ASP 293 Ca -0.46 -0.41 -0.68 0.00 0.02 0.00 0.00 57.03 55.49 1v9l h ASP 293 Cb 1.22 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.38 1v9l h ASP 293 CO 0.59 0.61 -0.88 -0.63 -1.72 0.00 0.00 179.24 177.21 1v9l s ILE 294 N -4.56 2.02 -0.13 0.35 1.01 -0.52 -1.31 121.20 118.06 1v9l s ILE 294 Ca -0.15 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.50 1v9l s ILE 294 Cb 0.05 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.80 1v9l s ILE 294 CO 0.72 0.56 -0.21 0.12 0.00 0.00 0.00 174.94 176.13 1v9l s PHE 295 N 0.02 2.66 -0.45 3.97 5.36 -0.54 -1.05 117.98 127.95 1v9l s PHE 295 Ca -0.09 -1.24 0.03 0.00 -0.96 0.00 0.00 56.93 54.67 1v9l s PHE 295 Cb -0.15 -1.80 0.12 0.00 -0.34 0.00 0.00 43.02 40.84 1v9l s PHE 295 CO 0.05 -0.55 0.19 0.08 -1.46 0.00 0.00 175.22 173.53 1v9l s VAL 296 N 0.71 2.56 -0.46 3.12 1.01 -0.23 -1.88 120.40 125.24 1v9l s VAL 296 Ca -0.09 -2.88 -0.28 0.00 0.00 0.00 0.00 61.98 58.73 1v9l s VAL 296 Cb -0.16 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1v9l s VAL 296 CO 0.01 -0.72 1.58 -2.16 0.00 0.00 0.00 175.10 173.80 1v9l s PRO 297 N 0.24 3.30 -0.36 2.72 0.04 -1.21 -1.19 135.00 138.54 1v9l s PRO 297 Ca 0.14 0.89 0.11 0.00 0.04 0.00 0.00 61.00 62.18 1v9l s PRO 297 Cb -0.23 -4.15 0.45 0.00 0.04 0.00 0.00 34.50 30.61 1v9l s PRO 297 CO -0.03 -1.91 1.09 0.00 0.04 0.00 0.00 177.00 176.18 1v9l n ALA 298 N 9.98 4.33 -1.62 8.56 0.00 -0.34 -0.95 120.51 140.46 1v9l n ALA 298 Ca 0.18 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.90 1v9l n ALA 298 Cb 0.49 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1v9l n ALA 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9l n ALA 299 N -0.43 0.66 -2.45 0.00 0.00 -1.18 -4.24 120.51 112.86 1v9l n ALA 299 Ca 0.28 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.49 1v9l n ALA 299 Cb 0.78 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.13 1v9l n ALA 299 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1v9l s ILE 300 N 0.34 2.23 0.90 0.00 -5.25 -1.26 -4.85 121.20 113.32 1v9l s ILE 300 Ca 0.00 -2.32 -0.12 0.00 -0.99 0.00 0.00 60.65 57.22 1v9l s ILE 300 Cb 0.00 -2.32 0.13 0.00 2.95 0.00 0.00 42.46 43.22 1v9l s ILE 300 CO 0.00 -0.40 1.12 -1.61 -1.79 0.00 0.00 174.94 172.26 1v9l s GLU 301 N -3.57 1.24 -1.52 0.37 8.01 -1.26 -4.01 118.70 117.96 1v9l s GLU 301 Ca 0.29 0.41 -0.10 0.00 0.01 0.00 0.00 54.97 55.58 1v9l s GLU 301 Cb -0.02 -1.84 0.08 0.00 -4.31 0.00 0.00 34.13 28.03 1v9l s GLU 301 CO 0.13 -2.16 0.80 0.09 0.01 0.00 0.00 175.26 174.13 1v9l n ASN 302 N -3.76 -3.10 -0.01 -0.19 5.03 0.07 -4.86 115.26 108.43 1v9l n ASN 302 Ca 0.06 -0.88 -0.04 0.00 0.87 0.00 0.00 54.58 54.60 1v9l n ASN 302 Cb 0.58 -3.50 -0.12 0.00 -1.02 0.00 0.00 39.78 35.72 1v9l n ASN 302 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1v9l n VAL 303 N -4.50 1.28 -3.87 2.41 3.14 -0.92 -4.60 118.33 111.27 1v9l n VAL 303 Ca -0.07 -0.75 -0.32 0.00 -2.96 0.00 0.00 64.34 60.25 1v9l n VAL 303 Cb 0.57 -0.72 -0.12 0.00 -1.06 0.00 0.00 33.84 32.50 1v9l n VAL 303 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1v9l s ILE 304 N -2.78 3.02 0.69 1.55 1.01 0.09 -5.05 121.20 119.73 1v9l s ILE 304 Ca -0.05 -3.32 0.01 0.00 0.00 0.00 0.00 60.65 57.28 1v9l s ILE 304 Cb 0.08 -3.03 0.12 0.00 0.01 0.00 0.00 42.46 39.64 1v9l s ILE 304 CO 0.83 -0.85 0.95 -0.13 0.00 0.00 0.00 174.94 175.73 1v9l s ARG 305 N -0.37 1.82 0.24 2.79 0.52 -1.26 -2.13 118.95 120.56 1v9l s ARG 305 Ca 0.18 -1.17 0.25 0.00 -0.52 0.00 0.00 55.73 54.47 1v9l s ARG 305 Cb -0.22 -2.39 0.91 0.00 0.52 0.00 0.00 34.95 33.77 1v9l s ARG 305 CO -0.03 -1.32 1.74 0.41 0.02 0.00 0.00 175.30 176.13 1v9l n GLY 306 N -2.72 -1.48 0.31 -3.53 0.00 -1.26 -1.19 105.19 95.32 1v9l n GLY 306 Ca 0.15 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1v9l n GLY 306 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v9l n ASP 307 N -2.26 0.94 0.00 1.61 5.68 -1.26 -3.99 116.55 117.28 1v9l n ASP 307 Ca 0.04 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1v9l n ASP 307 Cb 0.32 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1v9l n ASP 307 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1v9l n ASN 308 N -0.23 0.00 -0.15 -1.12 6.94 -1.09 -4.88 115.26 114.73 1v9l n ASN 308 Ca 0.19 -1.00 0.05 0.00 -0.02 0.00 0.00 54.58 53.81 1v9l n ASN 308 Cb 0.25 0.00 0.36 0.00 -2.36 0.00 0.00 39.78 38.03 1v9l n ASN 308 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v9l h ALA 309 N 0.00 1.69 0.00 -2.53 0.00 -1.28 -1.18 119.26 115.96 1v9l h ALA 309 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v9l h ALA 309 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1v9l h ALA 309 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1v9l n GLY 310 N -1.45 -0.47 0.80 0.00 0.00 -1.26 -2.02 105.19 100.79 1v9l n GLY 310 Ca 0.09 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1v9l n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9l n LEU 311 N -0.97 2.71 -4.57 0.99 4.77 -0.44 -4.91 117.00 114.58 1v9l n LEU 311 Ca 0.11 -1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 54.51 1v9l n LEU 311 Cb 0.05 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1v9l n LEU 311 CO 0.08 0.51 0.49 -0.69 -1.33 0.00 0.00 177.39 176.45 1v9l s VAL 312 N -1.47 4.79 -0.02 4.08 1.01 -0.86 -4.10 120.40 123.84 1v9l s VAL 312 Ca 0.24 0.66 -0.16 0.00 0.00 0.00 0.00 61.98 62.72 1v9l s VAL 312 Cb 0.16 -4.17 -0.33 0.00 0.00 0.00 0.00 36.38 32.04 1v9l s VAL 312 CO 0.24 -0.43 0.85 0.11 0.00 0.00 0.00 175.10 175.87 1v9l h LYS 313 N 8.56 0.43 -5.14 2.72 1.79 -1.77 -3.48 116.57 119.69 1v9l h LYS 313 Ca -0.25 -0.74 -0.55 0.00 -2.18 0.00 0.00 60.65 56.92 1v9l h LYS 313 Cb 1.10 0.27 0.11 0.00 -1.58 0.00 0.00 32.23 32.14 1v9l h LYS 313 CO 0.89 1.35 -0.63 0.00 -1.08 0.00 0.00 179.45 179.98 1v9l n ALA 314 N -2.77 -2.69 0.54 3.86 0.00 -1.21 -4.88 120.51 113.37 1v9l n ALA 314 Ca -0.19 0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1v9l n ALA 314 Cb 1.02 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 1v9l n ALA 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1v9l n ARG 315 N 1.00 0.30 -4.36 0.00 5.12 -0.43 -4.85 116.66 113.44 1v9l n ARG 315 Ca 0.13 -0.06 -0.20 0.00 -1.93 0.00 0.00 57.85 55.78 1v9l n ARG 315 Cb 0.28 -1.54 -0.16 0.00 -1.16 0.00 0.00 32.46 29.88 1v9l n ARG 315 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1v9l s LEU 316 N -3.80 1.72 -0.18 0.55 2.96 -1.00 -2.67 118.68 116.26 1v9l s LEU 316 Ca 0.02 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1v9l s LEU 316 Cb 0.15 -0.54 0.04 0.00 0.50 0.00 0.00 46.19 46.34 1v9l s LEU 316 CO 0.86 0.05 -0.08 -0.69 -1.32 0.00 0.00 176.35 175.17 1v9l s VAL 317 N 0.32 1.36 -0.23 1.68 1.01 -0.49 -1.47 120.40 122.58 1v9l s VAL 317 Ca -0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1v9l s VAL 317 Cb -0.10 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1v9l s VAL 317 CO 0.01 0.15 0.02 -0.69 0.00 0.00 0.00 175.10 174.59 1v9l s VAL 318 N 1.52 3.99 -0.53 2.92 1.01 -0.79 -0.09 120.40 128.44 1v9l s VAL 318 Ca -0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1v9l s VAL 318 Cb -0.16 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.41 1v9l s VAL 318 CO -0.08 0.38 1.24 -1.61 0.00 0.00 0.00 175.10 175.03 1v9l s GLU 319 N 1.43 3.55 0.06 2.72 2.02 -1.05 -3.31 118.70 124.12 1v9l s GLU 319 Ca 0.05 0.46 0.20 0.00 0.02 0.00 0.00 54.97 55.70 1v9l s GLU 319 Cb -0.15 -4.00 -0.15 0.00 0.10 0.00 0.00 34.13 29.93 1v9l s GLU 319 CO 0.01 -1.62 0.74 0.41 0.02 0.00 0.00 175.26 174.83 1v9l n GLY 320 N 5.03 -1.22 4.00 -1.39 0.00 -0.13 -4.13 105.19 107.35 1v9l n GLY 320 Ca 0.11 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1v9l n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 321 N -3.22 4.59 -0.20 4.61 0.00 -0.37 -4.75 121.76 122.43 1v9l s ALA 321 Ca -0.04 -1.91 -0.15 0.00 0.00 0.00 0.00 51.96 49.86 1v9l s ALA 321 Cb 0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1v9l s ALA 321 CO 0.83 -0.64 0.36 -0.80 0.00 0.00 0.00 175.76 175.51 1v9l s ASN 322 N -4.51 6.41 -1.11 0.00 0.01 -1.26 -4.49 114.94 109.99 1v9l s ASN 322 Ca 0.56 0.48 -0.02 0.00 -0.71 0.00 0.00 52.86 53.16 1v9l s ASN 322 Cb -0.06 -2.21 0.00 0.00 0.41 0.00 0.00 41.25 39.39 1v9l s ASN 322 CO 0.35 -0.04 0.94 0.61 -1.51 0.00 0.00 177.10 177.44 1v9l n GLY 323 N 3.89 -0.30 0.19 0.66 0.00 -1.26 -4.05 105.19 104.31 1v9l n GLY 323 Ca -0.09 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1v9l n GLY 323 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v9l h PRO 324 N -1.90 0.00 -5.05 1.61 0.13 -1.82 0.25 132.00 125.22 1v9l h PRO 324 Ca -0.52 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.96 1v9l h PRO 324 Cb 1.31 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.20 1v9l h PRO 324 CO 0.46 0.05 -0.67 0.99 -0.23 0.00 0.00 178.00 178.61 1v9l s THR 325 N -3.21 3.88 0.29 1.56 2.01 -1.26 -0.73 115.64 118.18 1v9l s THR 325 Ca 0.05 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.43 1v9l s THR 325 Cb 0.06 -2.77 -0.10 0.00 0.01 0.00 0.00 72.50 69.70 1v9l s THR 325 CO 0.70 0.41 1.15 -0.89 -0.69 0.00 0.00 174.62 175.30 1v9l s THR 326 N 1.26 3.29 0.57 -0.82 2.01 -0.90 -4.80 115.64 116.25 1v9l s THR 326 Ca 0.04 1.31 0.37 0.00 0.31 0.00 0.00 61.69 63.71 1v9l s THR 326 Cb -0.15 -3.83 0.54 0.00 0.01 0.00 0.00 72.50 69.07 1v9l s THR 326 CO 0.01 0.31 1.64 -0.65 -0.69 0.00 0.00 174.62 175.24 1v9l h PRO 327 N 3.70 0.00 0.15 4.92 0.11 -1.98 0.34 132.00 139.23 1v9l h PRO 327 Ca -0.47 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 1v9l h PRO 327 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 1v9l h PRO 327 CO 0.66 0.00 -1.24 1.49 -0.21 0.00 0.00 178.00 178.70 1v9l h GLU 328 N 0.00 0.32 -0.06 1.05 4.81 -1.95 -3.19 114.58 115.55 1v9l h GLU 328 Ca 0.58 -0.54 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1v9l h GLU 328 Cb 2.63 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 32.20 1v9l h GLU 328 CO -0.01 1.26 -0.31 0.00 -0.73 0.00 0.00 179.01 179.23 1v9l h ALA 329 N 0.04 1.38 -0.22 2.92 0.00 -0.84 -1.65 119.26 120.89 1v9l h ALA 329 Ca -0.24 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1v9l h ALA 329 Cb 1.80 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1v9l h ALA 329 CO 0.13 0.44 0.14 1.49 0.00 0.00 0.00 179.25 181.45 1v9l h GLU 330 N 0.10 0.27 -0.08 0.00 4.81 -0.60 -1.49 114.58 117.59 1v9l h GLU 330 Ca 0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1v9l h GLU 330 Cb 0.59 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1v9l h GLU 330 CO 0.04 0.18 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.38 1v9l h ARG 331 N 0.28 0.16 -0.32 1.92 9.65 -1.49 -1.01 114.38 123.57 1v9l h ARG 331 Ca 0.09 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.95 1v9l h ARG 331 Cb -0.01 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.48 1v9l h ARG 331 CO -0.03 0.51 -0.48 0.82 2.80 0.00 0.00 179.97 183.59 1v9l h ILE 332 N -0.19 0.07 -0.50 1.20 2.04 -1.22 -0.08 117.51 118.83 1v9l h ILE 332 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1v9l h ILE 332 Cb 0.46 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1v9l h ILE 332 CO 0.01 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.32 1v9l h LEU 333 N -0.42 0.66 -0.94 1.44 3.38 -1.28 -3.07 115.31 115.08 1v9l h LEU 333 Ca 0.09 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1v9l h LEU 333 Cb 0.61 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1v9l h LEU 333 CO -0.53 0.61 0.59 1.88 0.09 0.00 0.00 178.44 181.08 1v9l h TYR 334 N 0.66 1.08 -0.04 1.13 0.05 -0.38 0.25 116.97 119.71 1v9l h TYR 334 Ca 0.17 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1v9l h TYR 334 Cb 0.13 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.53 1v9l h TYR 334 CO -0.00 0.51 0.00 -0.85 -1.05 0.00 0.00 178.16 176.77 1v9l n GLU 335 N -4.59 1.23 0.00 4.88 0.28 -0.12 -1.98 120.64 120.34 1v9l n GLU 335 Ca 0.15 -0.21 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1v9l n GLU 335 Cb 0.23 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.69 1v9l n GLU 335 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1v9l n ARG 336 N -0.07 3.14 -0.00 3.44 0.63 0.84 -5.00 116.66 119.64 1v9l n ARG 336 Ca 0.02 -0.23 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1v9l n ARG 336 Cb 0.24 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.42 1v9l n ARG 336 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v9l n GLY 337 N 0.52 0.25 3.62 5.14 0.00 -0.84 -5.05 105.19 108.83 1v9l n GLY 337 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1v9l n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9l s VAL 338 N -2.01 4.76 0.01 1.61 1.01 -1.02 -4.95 120.40 119.81 1v9l s VAL 338 Ca 0.00 1.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.23 1v9l s VAL 338 Cb 0.00 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1v9l s VAL 338 CO 0.00 -0.24 0.35 0.68 0.00 0.00 0.00 175.10 175.89 1v9l s VAL 339 N 3.02 5.15 -0.12 2.92 -7.23 -1.09 -3.58 120.40 119.48 1v9l s VAL 339 Ca 0.35 0.53 0.02 0.00 -1.81 0.00 0.00 61.98 61.07 1v9l s VAL 339 Cb -0.14 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 1v9l s VAL 339 CO 0.11 0.46 -0.19 0.68 -0.31 0.00 0.00 175.10 175.85 1v9l s VAL 340 N -1.21 2.48 -0.14 1.32 -7.23 -1.26 -1.39 120.40 112.97 1v9l s VAL 340 Ca 0.26 -0.87 -0.23 0.00 -1.81 0.00 0.00 61.98 59.34 1v9l s VAL 340 Cb -0.15 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1v9l s VAL 340 CO 0.14 0.54 0.71 -0.69 -0.31 0.00 0.00 175.10 175.49 1v9l s VAL 341 N 0.38 5.00 0.43 1.32 1.01 0.87 -4.54 120.40 124.87 1v9l s VAL 341 Ca -0.15 1.39 -0.26 0.00 0.00 0.00 0.00 61.98 62.97 1v9l s VAL 341 Cb -0.17 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1v9l s VAL 341 CO 0.07 0.15 1.39 -2.84 0.00 0.00 0.00 175.10 173.87 1v9l s PRO 342 N 1.53 3.79 0.27 2.72 0.02 -1.26 -2.53 135.00 139.53 1v9l s PRO 342 Ca 0.34 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.71 1v9l s PRO 342 Cb -0.17 -2.70 0.36 0.00 0.02 0.00 0.00 34.50 32.02 1v9l s PRO 342 CO 0.14 -0.70 1.71 0.38 -0.33 0.00 0.00 177.00 178.20 1v9l h ASP 343 N 2.47 0.58 0.00 2.53 3.04 -1.86 0.12 116.42 123.29 1v9l h ASP 343 Ca -0.50 -0.19 0.00 0.00 -3.24 0.00 0.00 57.03 53.10 1v9l h ASP 343 Cb 1.26 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.39 1v9l h ASP 343 CO 0.62 0.79 0.13 0.40 -2.04 0.00 0.00 179.24 179.14 1v9l h ILE 344 N 0.52 0.00 0.00 4.15 5.03 -1.92 -0.92 117.51 124.36 1v9l h ILE 344 Ca 0.08 0.00 -0.27 0.00 -0.12 0.00 0.00 64.86 64.56 1v9l h ILE 344 Cb 0.64 0.65 -0.04 0.00 -3.03 0.00 0.00 36.82 35.03 1v9l h ILE 344 CO 0.05 0.00 -1.91 -0.11 -0.68 0.00 0.00 178.15 175.49 1v9l n LEU 345 N -2.62 1.71 -0.03 1.44 7.94 -0.91 -4.55 117.00 119.98 1v9l n LEU 345 Ca -0.02 0.12 -0.13 0.00 -1.11 0.00 0.00 56.01 54.87 1v9l n LEU 345 Cb 0.18 -0.50 -0.08 0.00 0.53 0.00 0.00 43.42 43.54 1v9l n LEU 345 CO 0.13 0.47 0.62 0.00 -1.11 0.00 0.00 177.39 177.49 1v9l h ALA 346 N -0.42 0.11 -0.37 1.96 0.00 -0.67 -3.27 119.26 116.60 1v9l h ALA 346 Ca -0.40 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1v9l h ALA 346 Cb 1.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1v9l h ALA 346 CO -0.20 -0.07 0.00 0.27 0.00 0.00 0.00 179.25 179.25 1v9l n ASN 347 N -4.70 3.42 0.00 0.00 0.23 -0.38 -3.27 115.26 110.56 1v9l n ASN 347 Ca -0.07 -2.40 0.11 0.00 -0.53 0.00 0.00 54.58 51.69 1v9l n ASN 347 Cb 0.31 -0.52 0.61 0.00 -2.08 0.00 0.00 39.78 38.10 1v9l n ASN 347 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v9l n ALA 348 N 0.50 2.24 0.32 -2.53 0.00 -1.24 -3.44 120.51 116.37 1v9l n ALA 348 Ca 0.16 -0.12 0.20 0.00 0.00 0.00 0.00 53.44 53.67 1v9l n ALA 348 Cb 0.69 -1.35 1.09 0.00 0.00 0.00 0.00 19.45 19.88 1v9l n ALA 348 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v9l h GLY 349 N 3.47 0.00 1.44 0.00 0.00 -1.81 -1.01 103.07 105.16 1v9l h GLY 349 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1v9l h GLY 349 CO 0.00 0.00 -1.38 -1.33 0.00 0.00 0.00 176.54 173.83 1v9l h GLY 350 N 0.00 0.33 0.74 4.60 0.00 -1.78 -2.71 103.07 104.25 1v9l h GLY 350 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.41 1v9l h GLY 350 CO -0.00 0.74 -0.21 -2.08 0.00 0.00 0.00 176.54 174.99 1v9l h VAL 351 N 0.08 1.37 -0.71 4.60 2.07 -1.51 -2.90 116.25 119.24 1v9l h VAL 351 Ca -0.19 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 65.90 1v9l h VAL 351 Cb 2.01 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.74 1v9l h VAL 351 CO 0.19 0.43 0.46 0.40 0.02 0.00 0.00 177.57 179.07 1v9l h ILE 352 N -0.03 1.13 -0.94 4.57 2.04 -1.36 -2.61 117.51 120.31 1v9l h ILE 352 Ca 0.01 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.61 1v9l h ILE 352 Cb 0.78 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1v9l h ILE 352 CO 0.05 0.17 0.60 -0.03 0.00 0.00 0.00 178.15 178.94 1v9l h MET 353 N 0.91 1.08 -0.35 2.37 4.05 -1.45 0.86 114.93 122.41 1v9l h MET 353 Ca 0.28 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1v9l h MET 353 Cb -0.03 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.51 1v9l h MET 353 CO -0.09 0.72 0.10 1.03 0.23 0.00 0.00 176.91 178.90 1v9l h SER 354 N 1.12 0.45 -0.13 1.39 0.87 -1.26 -0.70 113.55 115.28 1v9l h SER 354 Ca 0.40 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1v9l h SER 354 Cb 0.12 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1v9l h SER 354 CO -0.16 0.44 0.02 0.22 -0.53 0.00 0.00 176.83 176.82 1v9l h TYR 355 N 0.49 0.23 -0.36 2.24 3.20 -0.61 -0.74 116.97 121.42 1v9l h TYR 355 Ca 0.12 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1v9l h TYR 355 Cb 0.16 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1v9l h TYR 355 CO 0.01 0.39 0.24 -0.07 -1.64 0.00 0.00 178.16 177.08 1v9l h LEU 356 N -0.01 0.36 -0.11 2.82 3.38 -0.60 -0.14 115.31 121.01 1v9l h LEU 356 Ca 0.04 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1v9l h LEU 356 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1v9l h LEU 356 CO 0.00 0.26 -0.22 -0.08 0.09 0.00 0.00 178.44 178.49 1v9l h GLU 357 N 0.43 0.35 0.26 1.13 4.81 -0.76 -2.59 114.58 118.20 1v9l h GLU 357 Ca 0.14 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1v9l h GLU 357 Cb 0.03 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1v9l h GLU 357 CO -0.03 0.81 -0.27 2.35 -0.73 0.00 0.00 179.01 181.14 1v9l h TRP 358 N -0.08 -0.73 -0.95 0.92 7.01 -0.55 -0.69 115.95 120.89 1v9l h TRP 358 Ca 0.01 0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.18 1v9l h TRP 358 Cb 0.80 0.29 -0.10 0.00 -2.10 0.00 0.00 29.16 28.05 1v9l h TRP 358 CO 0.10 -0.40 0.55 0.28 -2.79 0.00 0.00 178.44 176.19 1v9l h VAL 359 N -0.57 0.74 -0.70 2.65 2.07 -1.08 0.68 116.25 120.04 1v9l h VAL 359 Ca -0.00 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1v9l h VAL 359 Cb 0.53 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1v9l h VAL 359 CO -0.07 0.13 0.23 -0.33 0.02 0.00 0.00 177.57 177.55 1v9l h GLU 360 N 0.74 1.07 0.00 1.57 5.08 -1.02 -2.91 114.58 119.11 1v9l h GLU 360 Ca 0.53 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1v9l h GLU 360 Cb 0.76 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1v9l h GLU 360 CO -0.36 0.92 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.40 1v9l h ASN 361 N 1.02 0.00 1.10 1.42 2.35 0.64 -1.90 115.58 120.20 1v9l h ASN 361 Ca 0.23 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 1v9l h ASN 361 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1v9l h ASN 361 CO -0.01 0.25 -0.40 -0.07 -1.65 0.00 0.00 177.43 175.56 1v9l h LEU 362 N 0.00 0.00 -3.07 1.61 3.38 -1.15 -3.10 115.31 112.99 1v9l h LEU 362 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v9l h LEU 362 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1v9l h LEU 362 CO 0.03 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1v9l n GLN 363 N -3.39 2.90 -4.25 1.13 10.64 -1.08 -4.97 117.38 118.36 1v9l n GLN 363 Ca 0.01 -2.43 -0.33 0.00 -1.83 0.00 0.00 57.00 52.42 1v9l n GLN 363 Cb 0.58 -1.55 -0.06 0.00 -0.86 0.00 0.00 30.24 28.35 1v9l n GLN 363 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1v9l n TRP 364 N 0.01 -1.44 -3.72 2.61 7.02 -0.80 -4.94 117.44 116.17 1v9l n TRP 364 Ca 0.16 0.70 -0.15 0.00 -1.02 0.00 0.00 57.50 57.19 1v9l n TRP 364 Cb 0.65 -2.88 -0.15 0.00 -2.42 0.00 0.00 31.31 26.50 1v9l n TRP 364 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1v9l s TYR 365 N -3.84 -0.12 -0.25 -5.99 5.04 -0.78 -5.05 117.35 106.36 1v9l s TYR 365 Ca 0.32 0.44 -0.05 0.00 -2.44 0.00 0.00 57.07 55.34 1v9l s TYR 365 Cb -0.18 -0.19 0.00 0.00 0.35 0.00 0.00 41.96 41.94 1v9l s TYR 365 CO 0.96 -0.18 0.00 0.42 -1.34 0.00 0.00 175.55 175.41 1v9l s ILE 366 N 1.54 3.55 0.92 3.14 1.01 -1.26 -4.53 121.20 125.57 1v9l s ILE 366 Ca -0.05 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1v9l s ILE 366 Cb -0.12 -2.73 0.15 0.00 0.01 0.00 0.00 42.46 39.76 1v9l s ILE 366 CO -0.05 0.25 1.09 0.26 0.00 0.00 0.00 174.94 176.49 1v9l s TRP 367 N 1.46 2.11 1.01 3.97 0.51 -1.26 -5.04 118.94 121.70 1v9l s TRP 367 Ca 0.04 1.35 -0.16 0.00 -2.12 0.00 0.00 56.10 55.20 1v9l s TRP 367 Cb -0.16 -3.17 0.21 0.00 -0.81 0.00 0.00 33.47 29.54 1v9l s TRP 367 CO -0.01 -2.61 1.25 0.16 -0.51 0.00 0.00 176.95 175.23 1v9l s ASP 368 N -3.19 2.68 0.31 2.95 -4.77 -1.26 -4.80 116.67 108.60 1v9l s ASP 368 Ca 0.64 0.45 0.04 0.00 -3.30 0.00 0.00 52.55 50.38 1v9l s ASP 368 Cb -0.20 -0.61 0.52 0.00 -1.09 0.00 0.00 42.92 41.55 1v9l s ASP 368 CO 0.58 -3.02 1.80 -0.33 0.70 0.00 0.00 175.17 174.90 1v9l h GLU 369 N -1.83 0.46 -0.13 2.11 5.08 -1.99 -1.69 114.58 116.60 1v9l h GLU 369 Ca -0.45 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 57.59 1v9l h GLU 369 Cb 1.26 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1v9l h GLU 369 CO 0.41 0.60 -0.67 1.49 -1.00 0.00 0.00 179.01 179.84 1v9l h GLU 370 N 0.43 0.52 -0.19 2.33 4.81 -1.99 -1.05 114.58 119.44 1v9l h GLU 370 Ca 0.08 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1v9l h GLU 370 Cb 0.51 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1v9l h GLU 370 CO 0.03 1.01 0.01 0.93 -0.73 0.00 0.00 179.01 180.26 1v9l h GLU 371 N 0.37 0.33 0.01 1.92 4.39 -1.89 -2.34 114.58 117.37 1v9l h GLU 371 Ca -0.02 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1v9l h GLU 371 Cb 1.24 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1v9l h GLU 371 CO 0.12 0.52 -0.00 1.15 -1.16 0.00 0.00 179.01 179.64 1v9l h THR 372 N 0.09 1.03 -0.66 1.13 2.02 -1.27 -2.61 112.91 112.64 1v9l h THR 372 Ca 0.05 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.22 1v9l h THR 372 Cb 0.37 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 1v9l h THR 372 CO 0.01 0.03 0.29 0.03 0.37 0.00 0.00 175.52 176.25 1v9l h ARG 373 N -0.06 0.49 -0.06 6.66 3.08 -1.17 -1.78 114.38 121.54 1v9l h ARG 373 Ca -0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1v9l h ARG 373 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1v9l h ARG 373 CO 0.00 0.32 -0.26 0.87 -1.07 0.00 0.00 179.97 179.84 1v9l h LYS 374 N 0.50 0.11 0.03 0.04 1.57 -1.27 0.17 116.57 117.73 1v9l h LYS 374 Ca 0.33 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.86 1v9l h LYS 374 Cb 0.37 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1v9l h LYS 374 CO -0.29 0.36 -0.97 0.00 -0.57 0.00 0.00 179.45 177.99 1v9l h ARG 375 N 0.10 0.25 -0.17 3.15 3.08 -1.06 -2.22 114.38 117.51 1v9l h ARG 375 Ca 0.02 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 1v9l h ARG 375 Cb 0.51 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1v9l h ARG 375 CO 0.04 1.04 -0.37 1.25 -1.07 0.00 0.00 179.97 180.86 1v9l h LEU 376 N 0.12 0.62 -0.97 3.04 5.85 -0.87 -2.49 115.31 120.61 1v9l h LEU 376 Ca -0.07 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 1v9l h LEU 376 Cb 1.63 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1v9l h LEU 376 CO 0.15 1.07 0.19 -0.08 -0.34 0.00 0.00 178.44 179.44 1v9l h GLU 377 N 0.21 0.94 0.36 1.25 4.81 -0.72 -1.59 114.58 119.84 1v9l h GLU 377 Ca 0.00 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1v9l h GLU 377 Cb 0.97 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1v9l h GLU 377 CO 0.08 0.81 -0.17 -0.91 -0.73 0.00 0.00 179.01 178.08 1v9l h ASN 378 N 0.91 -0.41 0.08 1.04 -0.26 -1.34 -1.06 115.58 114.54 1v9l h ASN 378 Ca 0.20 -0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.92 1v9l h ASN 378 Cb 0.26 0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.60 1v9l h ASN 378 CO -0.01 -0.22 -0.19 0.40 -1.06 0.00 0.00 177.43 176.35 1v9l h ILE 379 N -0.57 0.56 -0.27 2.81 2.04 -1.33 -1.46 117.51 119.29 1v9l h ILE 379 Ca -0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1v9l h ILE 379 Cb 0.43 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 1v9l h ILE 379 CO 0.08 0.00 -0.22 -0.03 0.00 0.00 0.00 178.15 177.98 1v9l h MET 380 N -0.35 -0.21 -0.65 2.37 4.05 -1.24 -0.15 114.93 118.75 1v9l h MET 380 Ca 0.03 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.56 1v9l h MET 380 Cb 0.39 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.16 1v9l h MET 380 CO -0.13 -0.14 0.29 0.28 0.23 0.00 0.00 176.91 177.44 1v9l h VAL 381 N -0.21 0.80 -0.45 -5.77 2.07 -0.87 0.01 116.25 111.83 1v9l h VAL 381 Ca 0.15 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1v9l h VAL 381 Cb 0.44 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1v9l h VAL 381 CO -0.39 0.09 0.05 -1.13 0.02 0.00 0.00 177.57 176.21 1v9l h ASN 382 N 0.49 0.65 -0.33 0.57 -0.73 -0.41 -1.82 115.58 114.00 1v9l h ASN 382 Ca 0.33 -0.13 -0.13 0.00 1.87 0.00 0.00 56.30 58.24 1v9l h ASN 382 Cb 0.38 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1v9l h ASN 382 CO -0.29 0.69 -0.27 0.78 -0.37 0.00 0.00 177.43 177.97 1v9l h ASN 383 N 0.66 0.87 0.16 1.15 2.35 0.70 -2.11 115.58 119.37 1v9l h ASN 383 Ca 0.14 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 1v9l h ASN 383 Cb 0.34 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1v9l h ASN 383 CO 0.01 1.09 -0.22 0.58 -1.65 0.00 0.00 177.43 177.23 1v9l h VAL 384 N 0.72 1.20 0.01 2.81 2.07 -0.71 -2.78 116.25 119.56 1v9l h VAL 384 Ca 0.09 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1v9l h VAL 384 Cb 0.82 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1v9l h VAL 384 CO 0.07 0.27 -0.00 -0.33 0.02 0.00 0.00 177.57 177.60 1v9l h GLU 385 N 0.11 -0.01 -0.79 1.57 4.39 -0.76 -2.48 114.58 116.61 1v9l h GLU 385 Ca 0.02 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.79 1v9l h GLU 385 Cb 0.46 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 1v9l h GLU 385 CO 0.03 0.43 0.52 0.00 -1.16 0.00 0.00 179.01 178.83 1v9l h ARG 386 N -0.46 0.82 -0.07 2.33 3.08 -1.31 -1.10 114.38 117.67 1v9l h ARG 386 Ca -0.00 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.77 1v9l h ARG 386 Cb 0.45 -0.19 0.02 0.00 0.08 0.00 0.00 29.97 30.33 1v9l h ARG 386 CO 0.00 0.54 -0.86 0.28 -1.07 0.00 0.00 179.97 178.87 1v9l h VAL 387 N 0.85 1.29 0.20 2.04 2.07 -1.53 -3.24 116.25 117.93 1v9l h VAL 387 Ca 0.34 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1v9l h VAL 387 Cb 0.26 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1v9l h VAL 387 CO -0.12 0.65 -0.10 0.22 0.02 0.00 0.00 177.57 178.24 1v9l h TYR 388 N 0.40 -0.25 -0.64 1.57 3.20 -0.95 -0.61 116.97 119.70 1v9l h TYR 388 Ca -0.09 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.91 1v9l h TYR 388 Cb 1.51 0.08 -0.10 0.00 1.54 0.00 0.00 36.73 39.76 1v9l h TYR 388 CO 0.10 0.01 0.08 0.87 -1.64 0.00 0.00 178.16 177.59 1v9l h LYS 389 N -0.49 0.19 -0.28 1.82 1.57 -1.34 -0.33 116.57 117.71 1v9l h LYS 389 Ca -0.03 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1v9l h LYS 389 Cb 0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1v9l h LYS 389 CO 0.04 0.13 -0.36 -0.09 -0.57 0.00 0.00 179.45 178.60 1v9l h ARG 390 N 0.20 0.64 -0.24 3.15 9.65 -1.57 -2.68 114.38 123.54 1v9l h ARG 390 Ca 0.34 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1v9l h ARG 390 Cb 0.55 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1v9l h ARG 390 CO -0.48 0.91 0.13 2.35 2.80 0.00 0.00 179.97 185.67 1v9l h TRP 391 N 0.54 0.31 -0.00 2.20 7.01 0.51 -1.77 115.95 124.75 1v9l h TRP 391 Ca 0.05 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1v9l h TRP 391 Cb 0.87 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1v9l h TRP 391 CO 0.04 0.23 -0.44 0.94 -2.79 0.00 0.00 178.44 176.42 1v9l n GLN 392 N -4.47 0.05 -0.05 2.65 7.27 -0.42 -4.09 117.38 118.32 1v9l n GLN 392 Ca 0.01 -0.03 -0.13 0.00 0.07 0.00 0.00 57.00 56.92 1v9l n GLN 392 Cb 0.10 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.14 1v9l n GLN 392 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1v9l h ARG 393 N 0.07 -0.01 -7.51 3.69 1.12 -0.99 -3.47 114.38 107.28 1v9l h ARG 393 Ca 0.00 0.00 -0.46 0.00 -1.11 0.00 0.00 59.98 58.41 1v9l h ARG 393 Cb 0.50 0.00 0.12 0.00 -0.01 0.00 0.00 29.97 30.58 1v9l h ARG 393 CO 0.00 0.81 0.30 -1.21 -3.11 0.00 0.00 179.97 176.77 1v9l s GLU 394 N -2.47 1.44 0.13 0.20 8.01 -1.16 -5.10 118.70 119.74 1v9l s GLU 394 Ca -0.17 -0.45 0.09 0.00 0.01 0.00 0.00 54.97 54.46 1v9l s GLU 394 Cb -0.02 -2.05 -0.04 0.00 -4.31 0.00 0.00 34.13 27.72 1v9l s GLU 394 CO 0.62 -1.80 -0.22 -1.59 0.01 0.00 0.00 175.26 172.27 1v9l s LYS 395 N -5.53 1.25 -1.33 1.61 0.00 -1.26 -4.67 119.74 109.81 1v9l s LYS 395 Ca 0.67 -1.28 -0.03 0.00 0.00 0.00 0.00 55.97 55.33 1v9l s LYS 395 Cb -0.07 -1.55 0.00 0.00 0.00 0.00 0.00 37.83 36.21 1v9l s LYS 395 CO 0.48 0.35 0.41 0.41 0.00 0.00 0.00 175.35 177.01 1v9l n GLY 396 N 0.85 -0.32 3.26 0.59 0.00 -1.26 -4.99 105.19 103.32 1v9l n GLY 396 Ca -0.18 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1v9l n GLY 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v9l s TRP 397 N -3.03 2.65 0.39 1.61 0.52 -1.26 -5.12 118.94 114.69 1v9l s TRP 397 Ca 0.21 -0.96 -0.05 0.00 0.02 0.00 0.00 56.10 55.31 1v9l s TRP 397 Cb -0.09 -1.77 -0.05 0.00 -1.15 0.00 0.00 33.47 30.42 1v9l s TRP 397 CO 0.25 -0.38 0.68 0.95 0.02 0.00 0.00 176.95 178.48 1v9l s THR 398 N 0.41 4.94 0.25 2.01 -4.23 -1.26 -4.93 115.64 112.84 1v9l s THR 398 Ca -0.15 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1v9l s THR 398 Cb -0.17 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.14 1v9l s THR 398 CO 0.07 -0.59 1.65 0.24 -0.54 0.00 0.00 174.62 175.45 1v9l h MET 399 N 0.93 0.17 -0.26 3.99 2.86 -1.97 0.81 114.93 121.46 1v9l h MET 399 Ca -0.48 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.21 1v9l h MET 399 Cb 1.20 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.74 1v9l h MET 399 CO 0.63 0.11 -0.38 -0.09 1.06 0.00 0.00 176.91 178.25 1v9l h ARG 400 N 0.17 -0.36 -0.73 1.72 9.65 -1.93 -0.58 114.38 122.32 1v9l h ARG 400 Ca 0.45 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.50 1v9l h ARG 400 Cb 0.81 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 29.37 1v9l h ARG 400 CO -0.62 -0.24 0.24 -0.44 2.80 0.00 0.00 179.97 181.71 1v9l h ASP 401 N -0.37 0.15 -0.46 -3.80 3.45 -1.25 -1.34 116.42 112.80 1v9l h ASP 401 Ca 0.12 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 1v9l h ASP 401 Cb 0.58 0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 1v9l h ASP 401 CO -0.46 0.04 0.25 0.00 -1.57 0.00 0.00 179.24 177.50 1v9l h ALA 402 N 1.56 1.52 0.22 3.45 0.00 -0.16 -2.18 119.26 123.68 1v9l h ALA 402 Ca 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1v9l h ALA 402 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1v9l h ALA 402 CO -0.44 0.39 -0.10 0.00 0.00 0.00 0.00 179.25 179.10 1v9l h ALA 403 N 1.59 -0.29 -0.91 0.00 0.00 -0.46 -0.16 119.26 119.04 1v9l h ALA 403 Ca 0.17 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1v9l h ALA 403 Cb 0.05 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1v9l h ALA 403 CO -0.03 -0.39 0.59 0.82 0.00 0.00 0.00 179.25 180.25 1v9l h ILE 404 N -0.85 0.73 0.10 0.00 2.04 -1.40 0.24 117.51 118.38 1v9l h ILE 404 Ca -0.03 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 1v9l h ILE 404 Cb 0.51 0.14 0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1v9l h ILE 404 CO 0.05 0.10 -0.68 0.58 0.00 0.00 0.00 178.15 178.20 1v9l h VAL 405 N 0.54 1.53 -0.84 1.67 2.07 -1.39 -2.08 116.25 117.75 1v9l h VAL 405 Ca 0.47 -2.42 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 1v9l h VAL 405 Cb 0.98 3.11 -0.04 0.00 -1.52 0.00 0.00 31.29 33.82 1v9l h VAL 405 CO -0.21 0.68 0.51 0.74 0.02 0.00 0.00 177.57 179.31 1v9l h THR 406 N -0.39 1.23 -0.12 2.57 2.02 -0.10 0.22 112.91 118.34 1v9l h THR 406 Ca -0.11 -0.50 -0.17 0.00 0.77 0.00 0.00 66.41 66.39 1v9l h THR 406 Cb 1.50 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1v9l h THR 406 CO 0.13 0.24 -0.60 0.00 0.37 0.00 0.00 175.52 175.66 1v9l h ALA 407 N 1.40 0.23 0.00 6.16 0.00 -0.66 -3.05 119.26 123.35 1v9l h ALA 407 Ca 0.30 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1v9l h ALA 407 Cb -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1v9l h ALA 407 CO -0.06 0.48 -0.11 -0.07 0.00 0.00 0.00 179.25 179.49 1v9l h LEU 408 N 0.25 0.00 0.00 0.00 -0.00 -0.85 -2.62 115.31 112.09 1v9l h LEU 408 Ca -0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.64 1v9l h LEU 408 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.88 1v9l h LEU 408 CO 0.12 0.11 -0.96 -0.08 -0.00 0.00 0.00 178.44 177.63 1v9l h GLU 409 N 0.00 0.00 0.00 1.13 4.81 -0.56 -2.53 114.58 117.43 1v9l h GLU 409 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1v9l h GLU 409 Cb 0.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1v9l h GLU 409 CO 0.01 0.89 -0.62 -0.09 -0.73 0.00 0.00 179.01 178.48 1v9l h ARG 410 N 0.00 0.00 0.15 1.92 2.43 -1.36 -2.09 114.38 115.43 1v9l h ARG 410 Ca -0.02 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.84 1v9l h ARG 410 Cb 1.72 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 31.30 1v9l h ARG 410 CO 0.12 0.62 -1.30 0.82 -1.51 0.00 0.00 179.97 178.71 1v9l h ILE 411 N 0.00 1.32 0.18 1.20 2.04 -1.58 -2.79 117.51 117.87 1v9l h ILE 411 Ca -0.01 -2.61 -0.00 0.00 1.00 0.00 0.00 64.86 63.24 1v9l h ILE 411 Cb 1.10 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.99 1v9l h ILE 411 CO 0.08 0.78 -0.12 0.22 0.00 0.00 0.00 178.15 179.12 1v9l h TYR 412 N 0.21 -0.31 -0.77 1.37 3.20 -1.35 -1.54 116.97 117.78 1v9l h TYR 412 Ca -0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 1v9l h TYR 412 Cb 1.98 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 40.33 1v9l h TYR 412 CO 0.11 -0.19 0.33 -0.91 -1.64 0.00 0.00 178.16 175.86 1v9l h ASN 413 N -0.29 1.04 -0.25 -2.11 -0.26 -1.48 -2.26 115.58 109.98 1v9l h ASN 413 Ca -0.01 -0.15 0.02 0.00 -0.56 0.00 0.00 56.30 55.60 1v9l h ASN 413 Cb 0.25 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 1v9l h ASN 413 CO 0.01 0.91 0.09 0.00 -1.06 0.00 0.00 177.43 177.38 1v9l h ALA 414 N 1.24 0.28 0.00 -0.83 0.00 -1.21 -1.81 119.26 116.94 1v9l h ALA 414 Ca 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1v9l h ALA 414 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1v9l h ALA 414 CO -0.03 -0.32 -0.15 0.52 0.00 0.00 0.00 179.25 179.28 1v9l h MET 415 N 0.21 0.00 0.19 0.00 2.86 -1.02 -2.40 114.93 114.77 1v9l h MET 415 Ca 0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1v9l h MET 415 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1v9l h MET 415 CO -0.10 0.15 -0.09 0.87 1.06 0.00 0.00 176.91 178.80 1v9l h LYS 416 N 0.00 -0.25 -0.78 1.72 1.79 -0.76 0.34 116.57 118.64 1v9l h LYS 416 Ca -0.00 0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.53 1v9l h LYS 416 Cb 0.33 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 1v9l h LYS 416 CO 0.02 0.15 0.51 0.82 -1.08 0.00 0.00 179.45 179.87 1v9l h ILE 417 N -0.88 1.09 0.00 1.86 2.04 -1.35 -1.00 117.51 119.27 1v9l h ILE 417 Ca -0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1v9l h ILE 417 Cb 0.51 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1v9l h ILE 417 CO 0.04 0.17 0.00 0.54 0.00 0.00 0.00 178.15 178.90 1v9l n ARG 418 N -4.46 0.20 -1.72 2.37 5.12 -0.91 -4.91 116.66 112.35 1v9l n ARG 418 Ca 0.11 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 1v9l n ARG 418 Cb 0.16 -1.83 0.00 0.00 -1.16 0.00 0.00 32.46 29.63 1v9l n ARG 418 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v9l n GLY 419 N 0.40 0.43 0.07 -0.13 0.00 -0.38 -4.95 105.19 100.63 1v9l n GLY 419 Ca 0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 1v9l n GLY 419 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1v9l h TRP 420 N 0.00 0.00 0.00 1.61 4.06 -0.53 -3.50 115.95 117.60 1v9l h TRP 420 Ca 0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1v9l h TRP 420 Cb 0.76 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.92 1v9l h TRP 420 CO 0.00 1.00 0.00 -0.89 -3.56 0.00 0.00 178.44 174.99