#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 0.25 1.70 3.41 0.00 -1.98 -0.40 103.07 106.04 1v9l h GLY 5 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 47.33 46.81 1v9l h GLY 5 CO 0.00 0.25 -1.21 -2.75 0.00 0.00 0.00 176.54 172.83 1v9l h PHE 6 N 0.18 0.09 -0.24 5.60 3.57 -1.99 -2.58 116.94 121.56 1v9l h PHE 6 Ca 0.00 -0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.27 1v9l h PHE 6 Cb 1.01 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1v9l h PHE 6 CO 0.02 1.06 -0.52 1.25 -2.23 0.00 0.00 178.31 177.88 1v9l h LEU 7 N 0.01 0.77 -0.63 0.59 6.46 -1.79 -0.71 115.31 120.01 1v9l h LEU 7 Ca -0.10 -0.40 -0.04 0.00 -0.12 0.00 0.00 57.88 57.22 1v9l h LEU 7 Cb 1.86 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 41.54 1v9l h LEU 7 CO 0.13 1.15 0.24 -0.08 -0.62 0.00 0.00 178.44 179.26 1v9l h GLU 8 N 0.54 0.95 0.51 1.25 4.57 -1.10 -1.35 114.58 119.96 1v9l h GLU 8 Ca 0.02 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1v9l h GLU 8 Cb 1.09 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1v9l h GLU 8 CO 0.11 0.82 -0.25 -0.92 -1.18 0.00 0.00 179.01 177.59 1v9l h TYR 9 N 0.89 -0.64 -0.73 0.92 3.20 -1.14 -2.43 116.97 117.05 1v9l h TYR 9 Ca 0.21 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.12 1v9l h TYR 9 Cb 0.23 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1v9l h TYR 9 CO 0.01 -0.34 0.42 0.28 -1.64 0.00 0.00 178.16 176.90 1v9l h VAL 10 N -0.83 0.99 -0.37 1.81 2.07 -1.09 0.01 116.25 118.84 1v9l h VAL 10 Ca -0.07 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1v9l h VAL 10 Cb 0.59 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1v9l h VAL 10 CO 0.12 0.14 0.21 -0.07 0.02 0.00 0.00 177.57 177.98 1v9l h LEU 11 N 0.77 0.45 -0.13 2.57 3.38 -1.23 -0.10 115.31 121.02 1v9l h LEU 11 Ca 0.32 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.05 1v9l h LEU 11 Cb 0.19 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1v9l h LEU 11 CO -0.18 0.36 -0.76 -1.13 0.09 0.00 0.00 178.44 176.82 1v9l h ASN 12 N 0.51 0.88 -0.67 -0.43 -1.24 -0.72 -0.30 115.58 113.62 1v9l h ASN 12 Ca 0.13 -0.65 0.04 0.00 0.71 0.00 0.00 56.30 56.53 1v9l h ASN 12 Cb 0.01 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 38.76 1v9l h ASN 12 CO -0.02 1.39 0.44 0.22 -1.29 0.00 0.00 177.43 178.17 1v9l h TYR 13 N 0.44 0.76 -0.08 0.67 -0.00 -0.21 -0.61 116.97 117.94 1v9l h TYR 13 Ca -0.06 0.02 -0.21 0.00 -0.00 0.00 0.00 58.73 58.48 1v9l h TYR 13 Cb 1.40 -0.25 0.01 0.00 -0.00 0.00 0.00 36.73 37.89 1v9l h TYR 13 CO 0.10 0.44 -0.77 0.28 -0.00 0.00 0.00 178.16 178.20 1v9l h VAL 14 N 0.79 1.31 -0.76 1.81 2.07 -0.83 -3.24 116.25 117.40 1v9l h VAL 14 Ca 0.27 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 1v9l h VAL 14 Cb 0.08 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1v9l h VAL 14 CO -0.08 0.63 0.45 0.50 0.02 0.00 0.00 177.57 179.09 1v9l h LYS 15 N 0.33 1.04 -0.31 1.57 3.64 -0.38 -1.78 116.57 120.68 1v9l h LYS 15 Ca -0.07 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1v9l h LYS 15 Cb 1.42 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 1v9l h LYS 15 CO 0.16 0.74 -0.20 0.87 -2.27 0.00 0.00 179.45 178.75 1v9l h LYS 16 N 1.04 -0.16 -0.14 1.90 1.79 -1.17 -1.18 116.57 118.65 1v9l h LYS 16 Ca 0.27 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.68 1v9l h LYS 16 Cb -0.02 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1v9l h LYS 16 CO -0.05 -0.11 -0.25 0.78 -1.08 0.00 0.00 179.45 178.74 1v9l h GLY 17 N -0.17 0.28 1.44 3.86 0.00 -1.52 -2.35 103.07 104.62 1v9l h GLY 17 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1v9l h GLY 17 CO -0.41 0.20 0.30 -2.08 0.00 0.00 0.00 176.54 174.55 1v9l h VAL 18 N 0.24 1.04 -0.01 4.60 2.07 -0.34 -2.10 116.25 121.75 1v9l h VAL 18 Ca 0.04 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1v9l h VAL 18 Cb 0.58 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1v9l h VAL 18 CO 0.04 0.09 -0.36 -0.33 0.02 0.00 0.00 177.57 177.03 1v9l h GLU 19 N 0.50 0.26 -0.72 1.57 5.08 -0.93 -2.35 114.58 117.98 1v9l h GLU 19 Ca 0.18 -0.26 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1v9l h GLU 19 Cb 0.12 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1v9l h GLU 19 CO -0.05 0.97 0.48 -0.07 -1.00 0.00 0.00 179.01 179.34 1v9l h LEU 20 N -0.35 0.48 0.00 1.33 3.38 -1.28 0.12 115.31 118.99 1v9l h LEU 20 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v9l h LEU 20 Cb 1.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1v9l h LEU 20 CO 0.07 0.28 -0.14 0.61 0.09 0.00 0.00 178.44 179.35 1v9l n GLY 21 N -1.49 -1.57 2.21 0.83 0.00 -0.81 -4.93 105.19 99.42 1v9l n GLY 21 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1v9l n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 22 N 1.38 0.16 3.84 -0.02 0.00 0.43 -5.01 105.19 105.97 1v9l n GLY 22 Ca 0.06 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.49 3.41 0.79 1.61 0.40 -0.91 -5.03 117.98 115.75 1v9l s PHE 23 Ca 0.00 1.46 -0.11 0.00 -0.60 0.00 0.00 56.93 57.68 1v9l s PHE 23 Cb 0.00 -2.81 0.07 0.00 0.51 0.00 0.00 43.02 40.78 1v9l s PHE 23 CO 0.00 -0.49 1.11 -1.25 0.70 0.00 0.00 175.22 175.28 1v9l s PRO 24 N -4.16 2.07 0.38 0.24 0.04 -1.26 -4.81 135.00 127.50 1v9l s PRO 24 Ca 0.59 1.27 0.16 0.00 0.04 0.00 0.00 61.00 63.05 1v9l s PRO 24 Cb -0.11 -1.87 0.76 0.00 0.04 0.00 0.00 34.50 33.32 1v9l s PRO 24 CO 0.34 -1.79 1.81 1.05 0.04 0.00 0.00 177.00 178.44 1v9l h GLU 25 N -1.15 0.00 -0.71 4.56 4.11 -1.97 -2.53 114.58 116.89 1v9l h GLU 25 Ca -0.44 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.09 1v9l h GLU 25 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1v9l h GLU 25 CO 0.50 0.37 0.47 -0.44 0.07 0.00 0.00 179.01 179.98 1v9l h ASP 26 N 0.00 0.54 -0.45 3.06 5.19 -2.00 0.19 116.42 122.95 1v9l h ASP 26 Ca -0.00 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1v9l h ASP 26 Cb 0.72 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 1v9l h ASP 26 CO 0.05 0.32 0.22 0.15 -3.12 0.00 0.00 179.24 176.86 1v9l h PHE 27 N 0.60 0.68 -0.16 4.55 -0.00 -1.82 -2.63 116.94 118.16 1v9l h PHE 27 Ca 0.33 -0.02 -0.17 0.00 -0.00 0.00 0.00 57.97 58.11 1v9l h PHE 27 Cb 0.49 -0.22 0.01 0.00 -0.00 0.00 0.00 35.95 36.23 1v9l h PHE 27 CO -0.00 0.51 -0.58 -0.92 -0.00 0.00 0.00 178.31 177.33 1v9l h TYR 28 N 0.69 0.89 0.12 0.41 3.20 -0.76 -2.56 116.97 118.97 1v9l h TYR 28 Ca 0.17 -0.37 0.02 0.00 3.14 0.00 0.00 58.73 61.69 1v9l h TYR 28 Cb 0.09 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1v9l h TYR 28 CO 0.01 1.17 -0.27 0.87 -1.64 0.00 0.00 178.16 178.30 1v9l h LYS 29 N 0.36 -0.47 -0.53 1.82 1.57 -0.95 0.27 116.57 118.65 1v9l h LYS 29 Ca -0.03 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1v9l h LYS 29 Cb 1.21 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 1v9l h LYS 29 CO 0.12 -0.31 -0.00 0.82 -0.57 0.00 0.00 179.45 179.51 1v9l h ILE 30 N -0.48 1.26 -0.62 1.86 1.08 -1.58 -3.25 117.51 115.78 1v9l h ILE 30 Ca 0.03 -1.10 -0.08 0.00 -0.39 0.00 0.00 64.86 63.32 1v9l h ILE 30 Cb 0.51 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 1v9l h ILE 30 CO -0.15 0.39 0.09 0.25 -0.69 0.00 0.00 178.15 178.04 1v9l h LEU 31 N 0.81 1.00 0.00 1.44 6.46 -1.18 -3.10 115.31 120.73 1v9l h LEU 31 Ca 0.15 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1v9l h LEU 31 Cb 0.53 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1v9l h LEU 31 CO 0.03 1.01 0.00 -1.54 -0.62 0.00 0.00 178.44 177.32 1v9l n SER 32 N -4.26 0.00 -4.03 1.25 3.41 0.93 -4.72 113.62 106.21 1v9l n SER 32 Ca 0.03 -0.72 -0.22 0.00 -0.26 0.00 0.00 58.87 57.71 1v9l n SER 32 Cb 0.29 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.08 1v9l n SER 32 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1v9l s ARG 33 N -2.00 1.13 -0.04 4.33 0.52 -1.17 -5.09 118.95 116.62 1v9l s ARG 33 Ca 0.15 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 1v9l s ARG 33 Cb 0.07 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.46 1v9l s ARG 33 CO 0.12 0.14 1.48 -1.25 0.02 0.00 0.00 175.30 175.81 1v9l s PRO 34 N 0.15 4.23 0.41 3.54 0.04 -1.26 -4.87 135.00 137.25 1v9l s PRO 34 Ca -0.03 2.02 0.19 0.00 0.04 0.00 0.00 61.00 63.22 1v9l s PRO 34 Cb -0.09 -3.74 1.11 0.00 0.04 0.00 0.00 34.50 31.82 1v9l s PRO 34 CO 0.01 -0.70 1.81 -0.09 0.04 0.00 0.00 177.00 178.07 1v9l h ARG 35 N 8.49 0.37 -2.07 4.56 9.65 -0.89 -3.43 114.38 131.06 1v9l h ARG 35 Ca -0.37 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.43 1v9l h ARG 35 Cb 1.17 -0.08 -0.20 0.00 -1.39 0.00 0.00 29.97 29.46 1v9l h ARG 35 CO 0.93 0.25 0.13 0.50 2.80 0.00 0.00 179.97 184.58 1v9l s ARG 36 N -5.44 0.94 -0.15 0.20 3.52 -0.78 -5.06 118.95 112.18 1v9l s ARG 36 Ca -0.08 0.54 -0.04 0.00 -0.13 0.00 0.00 55.73 56.01 1v9l s ARG 36 Cb 0.24 0.45 0.07 0.00 -1.56 0.00 0.00 34.95 34.15 1v9l s ARG 36 CO 0.79 -0.23 0.26 0.08 -0.81 0.00 0.00 175.30 175.40 1v9l s VAL 37 N -0.54 -0.41 -0.25 7.11 1.01 -1.26 -0.37 120.40 125.69 1v9l s VAL 37 Ca -0.06 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1v9l s VAL 37 Cb -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 1v9l s VAL 37 CO 0.06 0.05 0.16 -0.22 0.00 0.00 0.00 175.10 175.15 1v9l s LEU 38 N 2.41 4.04 -0.08 3.92 0.20 -0.76 -4.99 118.68 123.43 1v9l s LEU 38 Ca 0.03 0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.91 1v9l s LEU 38 Cb -0.13 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.51 1v9l s LEU 38 CO -0.10 0.03 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.30 1v9l s ILE 39 N 1.27 3.71 0.00 6.68 1.01 -1.26 -0.60 121.20 132.03 1v9l s ILE 39 Ca 0.07 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1v9l s ILE 39 Cb -0.14 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1v9l s ILE 39 CO 0.06 0.59 0.15 0.68 0.00 0.00 0.00 174.94 176.41 1v9l s VAL 40 N -0.65 0.08 -0.26 2.92 -7.23 0.00 -4.99 120.40 110.28 1v9l s VAL 40 Ca 0.10 -0.70 -0.03 0.00 -1.81 0.00 0.00 61.98 59.54 1v9l s VAL 40 Cb -0.11 -0.47 0.02 0.00 0.56 0.00 0.00 36.38 36.38 1v9l s VAL 40 CO 0.02 -0.38 -0.03 0.20 -0.31 0.00 0.00 175.10 174.60 1v9l s ASN 41 N -1.43 4.52 -0.42 4.85 0.01 -1.26 -0.94 114.94 120.27 1v9l s ASN 41 Ca -0.14 -0.86 -0.18 0.00 -0.71 0.00 0.00 52.86 50.97 1v9l s ASN 41 Cb -0.07 -1.71 0.02 0.00 0.41 0.00 0.00 41.25 39.89 1v9l s ASN 41 CO 0.01 -0.15 0.48 -0.63 -1.51 0.00 0.00 177.10 175.31 1v9l s ILE 42 N 1.36 5.03 0.05 0.60 -1.09 0.11 -4.87 121.20 122.39 1v9l s ILE 42 Ca 0.00 -0.20 -0.25 0.00 -2.23 0.00 0.00 60.65 57.97 1v9l s ILE 42 Cb -0.17 -4.06 -0.06 0.00 -1.58 0.00 0.00 42.46 36.59 1v9l s ILE 42 CO -0.03 -0.44 0.77 -2.16 -1.23 0.00 0.00 174.94 171.85 1v9l s PRO 43 N 2.29 4.50 -0.01 2.79 0.04 -1.26 0.02 135.00 143.36 1v9l s PRO 43 Ca 0.15 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1v9l s PRO 43 Cb -0.16 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.03 1v9l s PRO 43 CO 0.15 0.31 0.00 0.08 0.04 0.00 0.00 177.00 177.58 1v9l s VAL 44 N -0.15 0.04 -0.53 -0.36 1.01 0.79 -4.98 120.40 116.22 1v9l s VAL 44 Ca 0.38 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.16 1v9l s VAL 44 Cb -0.21 -0.08 0.04 0.00 0.00 0.00 0.00 36.38 36.13 1v9l s VAL 44 CO 0.23 0.04 0.91 -0.60 0.00 0.00 0.00 175.10 175.69 1v9l s ARG 45 N 0.31 3.35 1.12 2.72 3.52 -1.26 -1.54 118.95 127.17 1v9l s ARG 45 Ca -0.03 -0.22 -0.16 0.00 -0.13 0.00 0.00 55.73 55.19 1v9l s ARG 45 Cb -0.04 -4.03 0.25 0.00 -1.56 0.00 0.00 34.95 29.56 1v9l s ARG 45 CO -0.01 -1.41 1.10 -0.51 -0.81 0.00 0.00 175.30 173.66 1v9l s LEU 46 N 3.82 1.07 -0.16 -0.88 1.43 -1.26 -4.82 118.68 117.87 1v9l s LEU 46 Ca 0.31 0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 54.10 1v9l s LEU 46 Cb -0.12 -2.79 -0.14 0.00 0.03 0.00 0.00 46.19 43.16 1v9l s LEU 46 CO 0.20 -3.71 0.22 0.44 0.23 0.00 0.00 176.35 173.73 1v9l h ASP 47 N -2.30 0.00 -0.29 2.29 3.32 -1.95 -3.32 116.42 114.17 1v9l h ASP 47 Ca -0.50 -0.43 -0.72 0.00 0.02 0.00 0.00 57.03 55.41 1v9l h ASP 47 Cb 1.31 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.80 1v9l h ASP 47 CO 0.45 1.06 2.97 0.61 -1.72 0.00 0.00 179.24 182.61 1v9l n GLY 48 N 1.57 4.49 0.00 2.75 0.00 -1.26 -4.59 105.19 108.15 1v9l n GLY 48 Ca -0.17 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1v9l n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 49 N 3.76 0.90 0.00 -0.02 0.00 -1.26 -4.95 105.19 103.62 1v9l n GLY 49 Ca 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 3.65 -0.02 0.00 -1.25 -4.84 105.19 102.73 1v9l n GLY 50 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.12 -0.23 1.61 2.19 -1.26 -4.18 117.98 115.99 1v9l s PHE 51 Ca 0.00 0.26 -0.26 0.00 0.33 0.00 0.00 56.93 57.25 1v9l s PHE 51 Cb 0.00 0.29 0.09 0.00 -1.31 0.00 0.00 43.02 42.10 1v9l s PHE 51 CO 0.00 -0.06 0.84 -2.00 1.83 0.00 0.00 175.22 175.83 1v9l s GLU 52 N 0.52 0.74 -0.27 10.12 2.56 -0.59 -4.83 118.70 126.94 1v9l s GLU 52 Ca 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 54.97 55.64 1v9l s GLU 52 Cb -0.04 0.36 0.03 0.00 2.00 0.00 0.00 34.13 36.48 1v9l s GLU 52 CO -0.13 -0.13 -0.02 0.08 -0.56 0.00 0.00 175.26 174.50 1v9l s VAL 53 N -0.01 3.06 0.08 3.70 1.01 -1.26 -0.15 120.40 126.82 1v9l s VAL 53 Ca -0.01 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.73 1v9l s VAL 53 Cb -0.04 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 1v9l s VAL 53 CO -0.00 0.08 0.48 -0.36 0.00 0.00 0.00 175.10 175.30 1v9l s PHE 54 N 1.33 3.68 -0.08 5.22 0.40 0.10 -4.84 117.98 123.78 1v9l s PHE 54 Ca -0.01 1.02 -0.15 0.00 -0.60 0.00 0.00 56.93 57.19 1v9l s PHE 54 Cb -0.18 -2.33 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 1v9l s PHE 54 CO -0.02 0.54 0.38 -2.00 0.70 0.00 0.00 175.22 174.82 1v9l s GLU 55 N -1.53 4.08 0.26 0.44 2.12 -1.26 0.07 118.70 122.88 1v9l s GLU 55 Ca 0.31 0.31 -0.13 0.00 0.36 0.00 0.00 54.97 55.82 1v9l s GLU 55 Cb -0.16 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 1v9l s GLU 55 CO 0.17 0.45 0.50 0.20 -0.54 0.00 0.00 175.26 176.05 1v9l s GLY 56 N -0.27 0.55 0.22 -1.50 0.00 -0.12 -1.65 107.32 104.56 1v9l s GLY 56 Ca 0.22 -0.88 -0.22 0.00 0.00 0.00 0.00 44.72 43.84 1v9l s GLY 56 CO 0.10 -0.61 0.91 -2.52 0.00 0.00 0.00 173.10 170.98 1v9l s TYR 57 N -3.89 -0.05 -0.12 1.90 -0.85 0.23 -0.82 117.35 113.75 1v9l s TYR 57 Ca 0.22 -0.37 -0.04 0.00 -0.52 0.00 0.00 57.07 56.37 1v9l s TYR 57 Cb -0.01 0.70 0.05 0.00 0.38 0.00 0.00 41.96 43.08 1v9l s TYR 57 CO 0.10 -1.05 0.07 0.50 -1.52 0.00 0.00 175.55 173.65 1v9l s ARG 58 N -2.98 0.06 -0.04 -3.49 6.06 0.24 -1.54 118.95 117.26 1v9l s ARG 58 Ca 0.15 0.08 -0.20 0.00 -2.50 0.00 0.00 55.73 53.26 1v9l s ARG 58 Cb -0.03 -1.31 -0.05 0.00 0.06 0.00 0.00 34.95 33.62 1v9l s ARG 58 CO 0.05 -0.52 0.56 0.08 -2.50 0.00 0.00 175.30 172.97 1v9l s VAL 59 N 2.13 5.01 -0.31 7.11 1.01 0.58 -1.82 120.40 134.10 1v9l s VAL 59 Ca 0.03 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1v9l s VAL 59 Cb -0.14 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.43 1v9l s VAL 59 CO -0.07 0.39 0.01 -1.10 0.00 0.00 0.00 175.10 174.33 1v9l s GLN 60 N 0.07 1.65 0.00 2.72 -0.21 0.51 -1.84 119.66 122.56 1v9l s GLN 60 Ca 0.30 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 54.01 1v9l s GLN 60 Cb -0.17 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.79 1v9l s GLN 60 CO 0.15 -0.83 0.32 1.58 -2.12 0.00 0.00 175.29 174.39 1v9l n HIS 61 N 4.34 0.00 -3.82 0.91 -0.00 -0.91 -1.87 115.22 113.88 1v9l n HIS 61 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.58 1v9l n HIS 61 Cb 0.42 -0.30 -0.11 0.00 -0.00 0.00 0.00 29.99 30.00 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 -0.40 3.56 0.00 0.00 -0.00 -1.26 -3.23 116.67 115.35 1v9l s ASP 63 Ca -0.05 -0.52 0.00 0.00 -0.00 0.00 0.00 52.55 51.98 1v9l s ASP 63 Cb -0.03 -0.46 0.00 0.00 -0.00 0.00 0.00 42.92 42.42 1v9l s ASP 63 CO 0.01 0.24 0.00 1.33 -0.00 0.00 0.00 175.17 176.75 1v9l n VAL 64 N 1.48 0.00 0.10 -1.27 0.24 -1.26 -4.88 118.33 112.74 1v9l n VAL 64 Ca -0.17 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.16 1v9l n VAL 64 Cb 0.52 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.89 -3.48 115.31 114.65 1v9l h LEU 65 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.62 1v9l n GLY 66 N 1.28 -1.00 3.75 0.83 0.00 -1.25 -4.21 105.19 104.59 1v9l n GLY 66 Ca -0.02 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 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 3.07 0.58 1.61 0.04 -1.24 -2.98 135.00 134.08 1v9l s PRO 67 Ca 0.00 2.21 -0.20 0.00 0.04 0.00 0.00 61.00 63.05 1v9l s PRO 67 Cb 0.00 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1v9l s PRO 67 CO 0.00 -1.24 1.29 0.66 0.04 0.00 0.00 177.00 177.74 1v9l n TYR 68 N -1.14 1.99 -3.67 0.56 4.01 -0.65 0.66 117.16 118.91 1v9l n TYR 68 Ca 0.11 0.43 -0.09 0.00 -0.16 0.00 0.00 57.90 58.20 1v9l n TYR 68 Cb 0.45 -2.31 -0.09 0.00 -0.31 0.00 0.00 39.34 37.09 1v9l n TYR 68 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1v9l s LYS 69 N -2.98 0.53 -0.05 -0.72 2.47 -1.26 -1.75 119.74 115.97 1v9l s LYS 69 Ca 0.75 1.00 -0.32 0.00 -1.56 0.00 0.00 55.97 55.84 1v9l s LYS 69 Cb -0.41 0.07 0.13 0.00 -1.46 0.00 0.00 37.83 36.16 1v9l s LYS 69 CO 0.47 -0.16 1.36 0.20 0.16 0.00 0.00 175.35 177.38 1v9l s GLY 70 N 1.57 -0.45 0.57 5.54 0.00 -1.24 -1.33 107.32 111.98 1v9l s GLY 70 Ca -0.09 0.80 -0.06 0.00 0.00 0.00 0.00 44.72 45.37 1v9l s GLY 70 CO -0.16 0.33 0.88 -0.32 0.00 0.00 0.00 173.10 173.83 1v9l s GLY 71 N -3.02 1.59 -0.13 0.20 0.00 -1.26 -1.56 107.32 103.15 1v9l s GLY 71 Ca 0.15 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1v9l s GLY 71 CO -0.05 -0.41 -0.18 0.54 0.00 0.00 0.00 173.10 172.99 1v9l s VAL 72 N -2.95 2.47 -0.10 1.40 0.11 0.64 -0.88 120.40 121.09 1v9l s VAL 72 Ca 0.53 -0.86 -0.09 0.00 -2.93 0.00 0.00 61.98 58.63 1v9l s VAL 72 Cb -0.10 -2.01 -0.04 0.00 -1.53 0.00 0.00 36.38 32.70 1v9l s VAL 72 CO 0.45 0.54 0.20 -0.13 -3.33 0.00 0.00 175.10 172.83 1v9l s ARG 73 N 0.59 3.61 -0.62 1.54 0.52 0.61 -2.93 118.95 122.27 1v9l s ARG 73 Ca -0.10 -0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.14 1v9l s ARG 73 Cb -0.16 -3.22 0.15 0.00 0.52 0.00 0.00 34.95 32.24 1v9l s ARG 73 CO 0.03 0.72 0.39 -0.06 0.02 0.00 0.00 175.30 176.40 1v9l s PHE 74 N -0.91 3.36 0.00 -0.53 2.99 -1.26 -0.36 117.98 121.27 1v9l s PHE 74 Ca 0.16 -3.25 -0.01 0.00 0.00 0.00 0.00 56.93 53.84 1v9l s PHE 74 Cb -0.13 -2.72 -0.01 0.00 0.00 0.00 0.00 43.02 40.17 1v9l s PHE 74 CO 0.06 -0.63 0.01 -1.58 -0.00 0.00 0.00 175.22 173.07 1v9l s HIS 75 N -0.94 0.10 0.13 0.36 2.46 -1.08 -3.69 115.29 112.63 1v9l s HIS 75 Ca 0.22 -0.20 0.34 0.00 0.47 0.00 0.00 55.06 55.89 1v9l s HIS 75 Cb -0.13 -0.08 1.46 0.00 -0.13 0.00 0.00 32.58 33.70 1v9l s HIS 75 CO -0.10 -0.10 2.01 -1.00 -2.47 0.00 0.00 174.74 173.09 1v9l h PRO 76 N 5.41 0.00 -0.85 2.88 0.13 -1.82 -3.02 132.00 134.73 1v9l h PRO 76 Ca -0.28 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.31 1v9l h PRO 76 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 1v9l h PRO 76 CO 0.46 0.00 0.37 0.39 -0.23 0.00 0.00 178.00 178.98 1v9l n GLU 77 N -3.04 2.64 -3.01 0.86 1.02 -1.26 -4.78 120.64 113.07 1v9l n GLU 77 Ca 0.00 -3.39 -0.40 0.00 -0.02 0.00 0.00 57.16 53.36 1v9l n GLU 77 Cb 0.28 -2.19 -0.05 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 -4.24 4.61 0.03 2.62 1.01 -1.17 -5.07 120.40 118.19 1v9l s VAL 78 Ca 0.58 1.61 0.03 0.00 0.00 0.00 0.00 61.98 64.20 1v9l s VAL 78 Cb 0.47 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1v9l s VAL 78 CO 0.02 0.44 -0.09 0.42 0.00 0.00 0.00 175.10 175.89 1v9l s THR 79 N -0.52 0.70 0.08 3.92 -4.23 -1.26 -4.91 115.64 109.41 1v9l s THR 79 Ca 0.37 -0.77 -0.34 0.00 -1.18 0.00 0.00 61.69 59.76 1v9l s THR 79 Cb -0.21 -0.67 -0.18 0.00 1.34 0.00 0.00 72.50 72.78 1v9l s THR 79 CO 0.24 -0.08 1.61 0.25 -0.54 0.00 0.00 174.62 176.09 1v9l h LEU 80 N 5.15 -0.96 -1.14 4.79 6.46 -2.00 -2.42 115.31 125.20 1v9l h LEU 80 Ca -0.34 0.05 0.30 0.00 -0.12 0.00 0.00 57.88 57.77 1v9l h LEU 80 Cb 1.19 0.27 -0.13 0.00 -0.73 0.00 0.00 40.66 41.27 1v9l h LEU 80 CO 0.45 -0.61 0.64 0.00 -0.62 0.00 0.00 178.44 178.30 1v9l h ALA 81 N -0.70 2.08 0.01 1.25 0.00 -1.99 0.73 119.26 120.64 1v9l h ALA 81 Ca -0.08 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v9l h ALA 81 Cb 0.78 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1v9l h ALA 81 CO 0.10 -0.61 -0.01 -0.44 0.00 0.00 0.00 179.25 178.29 1v9l h ASP 82 N 0.38 -0.01 0.29 0.00 3.32 -1.87 -2.43 116.42 116.09 1v9l h ASP 82 Ca 0.69 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.51 1v9l h ASP 82 Cb 1.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1v9l h ASP 82 CO -0.48 0.16 -0.29 0.44 -1.72 0.00 0.00 179.24 177.36 1v9l h ASP 83 N -0.19 0.00 0.64 6.45 3.32 -0.58 -0.68 116.42 125.39 1v9l h ASP 83 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1v9l h ASP 83 Cb 0.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1v9l h ASP 83 CO 0.00 0.29 -0.31 0.58 -1.72 0.00 0.00 179.24 178.08 1v9l h VAL 84 N 0.00 0.37 -0.96 -1.35 2.07 -0.97 0.21 116.25 115.62 1v9l h VAL 84 Ca -0.00 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.62 1v9l h VAL 84 Cb 0.51 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 1v9l h VAL 84 CO 0.04 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.24 1v9l h ALA 85 N -0.50 1.57 -0.23 1.67 0.00 -1.06 0.20 119.26 120.91 1v9l h ALA 85 Ca -0.09 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1v9l h ALA 85 Cb 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1v9l h ALA 85 CO 0.14 0.20 -0.10 -0.07 0.00 0.00 0.00 179.25 179.43 1v9l h LEU 86 N 0.95 0.35 -0.33 0.00 3.38 -0.65 -2.00 115.31 117.01 1v9l h LEU 86 Ca 0.46 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 58.16 1v9l h LEU 86 Cb 0.46 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1v9l h LEU 86 CO -0.23 0.49 -0.72 0.00 0.09 0.00 0.00 178.44 178.07 1v9l h ALA 87 N 1.55 0.51 -0.30 1.53 0.00 0.24 -1.74 119.26 121.06 1v9l h ALA 87 Ca 0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1v9l h ALA 87 Cb 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1v9l h ALA 87 CO 0.02 0.73 0.11 0.82 0.00 0.00 0.00 179.25 180.92 1v9l h ILE 88 N 0.39 1.13 -0.01 0.00 2.04 -0.62 -1.44 117.51 119.00 1v9l h ILE 88 Ca -0.03 -0.41 -0.20 0.00 1.00 0.00 0.00 64.86 65.22 1v9l h ILE 88 Cb 1.31 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1v9l h ILE 88 CO 0.13 0.15 -0.86 -0.07 0.00 0.00 0.00 178.15 177.51 1v9l h LEU 89 N 0.42 0.36 -1.16 1.44 3.38 -1.15 -3.03 115.31 115.57 1v9l h LEU 89 Ca 0.11 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1v9l h LEU 89 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1v9l h LEU 89 CO -0.01 1.06 0.13 0.24 0.09 0.00 0.00 178.44 179.95 1v9l h MET 90 N 0.17 0.72 -0.37 1.13 2.86 -0.55 0.55 114.93 119.44 1v9l h MET 90 Ca -0.05 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1v9l h MET 90 Cb 1.47 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 1v9l h MET 90 CO 0.14 0.64 0.16 1.15 1.06 0.00 0.00 176.91 180.06 1v9l h THR 91 N 0.70 1.18 -0.17 2.22 2.02 -1.20 -0.26 112.91 117.41 1v9l h THR 91 Ca 0.16 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1v9l h THR 91 Cb 0.24 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1v9l h THR 91 CO -0.01 0.19 0.00 -0.07 0.37 0.00 0.00 175.52 176.01 1v9l h LEU 92 N 0.45 0.28 -0.64 2.58 3.38 -1.33 -1.95 115.31 118.08 1v9l h LEU 92 Ca 0.12 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.88 1v9l h LEU 92 Cb 0.16 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1v9l h LEU 92 CO -0.01 0.51 0.28 0.50 0.09 0.00 0.00 178.44 179.81 1v9l h LYS 93 N 0.04 0.48 -0.37 1.13 3.64 -0.70 -0.33 116.57 120.46 1v9l h LYS 93 Ca 0.05 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1v9l h LYS 93 Cb 0.37 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1v9l h LYS 93 CO 0.01 0.31 0.02 -0.91 -2.27 0.00 0.00 179.45 176.61 1v9l h ASN 94 N 0.49 0.54 0.43 4.20 -0.26 -0.97 -2.04 115.58 117.97 1v9l h ASN 94 Ca 0.32 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.94 1v9l h ASN 94 Cb 0.36 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1v9l h ASN 94 CO -0.28 0.59 -0.20 -1.28 -1.06 0.00 0.00 177.43 175.20 1v9l h SER 95 N 0.55 -0.48 -0.81 5.81 0.87 -0.28 -3.01 113.55 116.20 1v9l h SER 95 Ca 0.12 -0.07 0.11 0.00 -1.23 0.00 0.00 61.79 60.73 1v9l h SER 95 Cb 0.32 0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.33 1v9l h SER 95 CO 0.01 -0.22 0.43 -0.07 -0.53 0.00 0.00 176.83 176.45 1v9l h LEU 96 N -0.74 0.56 -0.05 2.23 3.38 -1.13 0.48 115.31 120.04 1v9l h LEU 96 Ca -0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v9l h LEU 96 Cb 0.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1v9l h LEU 96 CO 0.10 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1v9l n ALA 97 N -2.41 1.11 -1.14 1.53 0.00 -0.78 -4.81 120.51 114.00 1v9l n ALA 97 Ca 0.14 -0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1v9l n ALA 97 Cb 0.34 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.26 0.73 3.91 0.00 0.00 0.16 -4.92 105.19 103.82 1v9l n GLY 98 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.12 3.20 -1.00 0.99 1.43 -1.14 -4.97 118.68 116.07 1v9l s LEU 99 Ca 0.00 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1v9l s LEU 99 Cb 0.00 -3.60 0.32 0.00 0.03 0.00 0.00 46.19 42.94 1v9l s LEU 99 CO 0.00 -1.09 1.82 -0.81 0.23 0.00 0.00 176.35 176.50 1v9l n PRO 100 N -2.63 5.19 -4.68 1.29 -0.04 -1.26 -4.76 135.00 128.11 1v9l n PRO 100 Ca 0.05 -4.59 -0.24 0.00 -0.04 0.00 0.00 63.50 58.67 1v9l n PRO 100 Cb 0.57 -2.45 -0.14 0.00 -0.04 0.00 0.00 33.50 31.44 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 -4.29 1.63 0.00 0.54 4.12 -1.26 -3.60 117.35 114.49 1v9l s TYR 101 Ca 0.40 -0.34 0.00 0.00 0.02 0.00 0.00 57.07 57.15 1v9l s TYR 101 Cb 0.21 -1.00 0.00 0.00 -1.52 0.00 0.00 41.96 39.65 1v9l s TYR 101 CO -0.15 0.03 0.05 0.41 0.02 0.00 0.00 175.55 175.91 1v9l n GLY 102 N 2.17 0.89 0.00 0.71 0.00 0.21 -4.53 105.19 104.64 1v9l n GLY 102 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 2.14 2.79 2.88 -0.02 0.00 -1.20 -4.11 105.19 107.66 1v9l n GLY 103 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1v9l n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l n ALA 104 N 0.00 0.04 -3.64 4.61 0.00 -0.44 -2.14 120.51 118.93 1v9l n ALA 104 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 53.44 51.89 1v9l n ALA 104 Cb 0.00 1.22 -0.07 0.00 0.00 0.00 0.00 19.45 20.60 1v9l n ALA 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1v9l s LYS 105 N -2.87 0.29 0.23 0.00 2.47 -0.77 -3.87 119.74 115.22 1v9l s LYS 105 Ca 0.29 0.41 0.02 0.00 -1.56 0.00 0.00 55.97 55.13 1v9l s LYS 105 Cb 0.00 0.10 -0.05 0.00 -1.46 0.00 0.00 37.83 36.43 1v9l s LYS 105 CO 0.20 -0.05 0.04 0.20 0.16 0.00 0.00 175.35 175.91 1v9l s GLY 106 N 0.65 1.55 0.26 5.54 0.00 -0.06 -0.31 107.32 114.96 1v9l s GLY 106 Ca -0.01 -1.77 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 1v9l s GLY 106 CO -0.12 -1.60 0.73 0.00 0.00 0.00 0.00 173.10 172.11 1v9l s ALA 107 N -3.63 -1.29 -0.11 3.20 0.00 -0.59 -0.29 121.76 119.05 1v9l s ALA 107 Ca 0.31 -0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 1v9l s ALA 107 Cb 0.07 0.84 0.05 0.00 0.00 0.00 0.00 23.12 24.08 1v9l s ALA 107 CO 0.10 -1.01 0.25 0.08 0.00 0.00 0.00 175.76 175.17 1v9l s VAL 108 N -3.85 -0.18 -0.60 0.00 1.01 0.51 -0.60 120.40 116.68 1v9l s VAL 108 Ca 0.10 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1v9l s VAL 108 Cb -0.05 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.97 1v9l s VAL 108 CO 0.05 0.09 1.17 -0.60 0.00 0.00 0.00 175.10 175.80 1v9l s ARG 109 N 1.72 3.43 -0.21 2.72 3.52 -0.66 -2.62 118.95 126.85 1v9l s ARG 109 Ca -0.05 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.33 1v9l s ARG 109 Cb -0.11 -4.05 0.16 0.00 -1.56 0.00 0.00 34.95 29.39 1v9l s ARG 109 CO -0.08 -1.73 1.17 0.54 -0.81 0.00 0.00 175.30 174.38 1v9l s VAL 110 N 4.92 0.00 -0.50 7.11 0.11 -1.15 -4.50 120.40 126.38 1v9l s VAL 110 Ca 0.39 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.31 1v9l s VAL 110 Cb -0.08 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.88 1v9l s VAL 110 CO 0.23 0.00 0.42 -0.62 -3.33 0.00 0.00 175.10 171.80 1v9l s ASP 111 N -1.16 5.99 0.57 3.54 -1.08 -1.26 -2.92 116.67 120.35 1v9l s ASP 111 Ca 0.04 -1.74 0.29 0.00 -0.52 0.00 0.00 52.55 50.61 1v9l s ASP 111 Cb -0.01 -2.13 1.48 0.00 -1.46 0.00 0.00 42.92 40.80 1v9l s ASP 111 CO -0.03 -0.76 1.93 1.55 0.52 0.00 0.00 175.17 178.39 1v9l h PRO 112 N 8.70 0.00 -1.88 4.34 0.13 -1.93 -1.59 132.00 139.77 1v9l h PRO 112 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1v9l h PRO 112 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1v9l h PRO 112 CO 0.94 0.00 0.04 1.63 -0.23 0.00 0.00 178.00 180.38 1v9l n LYS 113 N -3.95 1.07 0.00 0.86 5.02 -1.26 -2.29 118.16 117.61 1v9l n LYS 113 Ca 0.10 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1v9l n LYS 113 Cb 0.68 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 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 1.31 0.00 -4.90 1.97 3.00 -0.60 -5.08 118.16 113.86 1v9l n LYS 114 Ca 0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.02 1v9l n LYS 114 Cb 0.51 -0.12 -0.13 0.00 0.00 0.00 0.00 35.03 35.28 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 2.65 1.04 3.14 1.43 -0.97 -5.10 118.68 120.88 1v9l s LEU 115 Ca 0.00 -0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 1v9l s LEU 115 Cb 0.00 -1.53 0.21 0.00 0.03 0.00 0.00 46.19 44.90 1v9l s LEU 115 CO 0.00 0.33 1.14 -0.94 0.23 0.00 0.00 176.35 177.11 1v9l s SER 116 N -0.82 2.31 0.15 2.29 1.04 -1.26 -4.66 113.70 112.76 1v9l s SER 116 Ca 0.12 0.81 -0.18 0.00 0.48 0.00 0.00 55.95 57.19 1v9l s SER 116 Cb -0.11 -1.23 0.05 0.00 0.10 0.00 0.00 66.02 64.83 1v9l s SER 116 CO 0.01 -3.28 1.70 1.56 0.98 0.00 0.00 173.24 174.21 1v9l h GLN 117 N -2.00 0.07 -0.12 4.02 1.08 -1.99 0.06 115.11 116.24 1v9l h GLN 117 Ca -0.49 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.71 1v9l h GLN 117 Cb 1.31 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 1v9l h GLN 117 CO 0.48 0.05 0.06 -0.09 -0.95 0.00 0.00 178.83 178.38 1v9l h ARG 118 N 0.07 0.13 -0.44 1.46 2.43 -1.99 -0.48 114.38 115.56 1v9l h ARG 118 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1v9l h ARG 118 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1v9l h ARG 118 CO -0.28 0.08 0.08 0.93 -1.51 0.00 0.00 179.97 179.28 1v9l h GLU 119 N 0.13 0.72 -0.94 0.20 5.08 -1.86 -0.69 114.58 117.22 1v9l h GLU 119 Ca 0.05 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1v9l h GLU 119 Cb 0.00 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1v9l h GLU 119 CO -0.03 0.75 0.60 1.25 -1.00 0.00 0.00 179.01 180.58 1v9l h LEU 120 N 0.59 0.98 -0.54 1.33 6.46 -0.74 -0.01 115.31 123.37 1v9l h LEU 120 Ca 0.13 0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.75 1v9l h LEU 120 Cb 0.37 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1v9l h LEU 120 CO 0.01 0.64 -0.42 -0.08 -0.62 0.00 0.00 178.44 177.96 1v9l h GLU 121 N 1.12 0.71 -0.31 1.25 4.81 -0.79 -0.17 114.58 121.20 1v9l h GLU 121 Ca 0.40 -0.38 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1v9l h GLU 121 Cb 0.11 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1v9l h GLU 121 CO -0.15 1.00 -0.14 1.49 -0.73 0.00 0.00 179.01 180.47 1v9l h GLU 122 N 0.57 0.55 -0.08 1.92 4.57 -0.51 -0.30 114.58 121.30 1v9l h GLU 122 Ca 0.04 -0.17 -0.22 0.00 -1.18 0.00 0.00 59.36 57.83 1v9l h GLU 122 Cb 0.97 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1v9l h GLU 122 CO 0.09 0.67 -0.83 1.25 -1.18 0.00 0.00 179.01 179.02 1v9l h LEU 123 N 0.50 0.87 -1.04 1.64 5.85 -0.76 -2.26 115.31 120.10 1v9l h LEU 123 Ca 0.09 -0.68 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 1v9l h LEU 123 Cb 0.54 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1v9l h LEU 123 CO 0.03 1.42 -0.04 0.28 -0.34 0.00 0.00 178.44 179.80 1v9l h SER 124 N 0.39 0.62 0.49 1.25 0.02 -0.75 -2.07 113.55 113.50 1v9l h SER 124 Ca -0.08 -0.14 -0.22 0.00 -0.84 0.00 0.00 61.79 60.51 1v9l h SER 124 Cb 1.47 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1v9l h SER 124 CO 0.17 0.71 -0.95 0.03 -1.14 0.00 0.00 176.83 175.65 1v9l h ARG 125 N 0.60 0.29 -0.84 3.45 3.08 -1.04 -2.94 114.38 116.99 1v9l h ARG 125 Ca 0.12 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1v9l h ARG 125 Cb 0.43 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1v9l h ARG 125 CO 0.02 1.05 0.41 0.78 -1.07 0.00 0.00 179.97 181.16 1v9l h GLY 126 N 1.58 1.29 0.84 0.04 0.00 -1.05 -0.09 103.07 105.68 1v9l h GLY 126 Ca -0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1v9l h GLY 126 CO 0.15 0.60 -0.06 -1.82 0.00 0.00 0.00 176.54 175.41 1v9l h TYR 127 N 1.19 -0.15 -0.74 5.60 3.20 -1.42 0.42 116.97 125.07 1v9l h TYR 127 Ca 0.29 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.19 1v9l h TYR 127 Cb 0.10 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 1v9l h TYR 127 CO 0.01 0.05 0.49 0.00 -1.64 0.00 0.00 178.16 177.07 1v9l h ALA 128 N 0.54 1.55 -0.00 1.82 0.00 -1.31 -1.53 119.26 120.32 1v9l h ALA 128 Ca -0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1v9l h ALA 128 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1v9l h ALA 128 CO 0.03 0.38 -0.85 -0.09 0.00 0.00 0.00 179.25 178.71 1v9l h ARG 129 N 0.92 0.20 -0.13 0.00 2.43 -0.80 -2.64 114.38 114.35 1v9l h ARG 129 Ca 0.29 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1v9l h ARG 129 Cb 0.03 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1v9l h ARG 129 CO -0.08 0.94 -0.29 0.00 -1.51 0.00 0.00 179.97 179.02 1v9l h ALA 130 N 0.99 0.21 -0.46 2.80 0.00 0.79 -3.13 119.26 120.46 1v9l h ALA 130 Ca -0.04 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1v9l h ALA 130 Cb 1.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1v9l h ALA 130 CO 0.13 0.23 0.00 0.44 0.00 0.00 0.00 179.25 180.05 1v9l n ILE 131 N -4.41 1.03 -0.03 0.00 -5.35 -0.74 -4.47 119.36 105.39 1v9l n ILE 131 Ca -0.07 -0.75 -0.09 0.00 -0.27 0.00 0.00 62.75 61.57 1v9l n ILE 131 Cb 0.47 0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.45 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 3.73 0.15 -0.03 -1.28 0.00 -1.41 -2.73 119.26 117.69 1v9l h ALA 132 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1v9l h ALA 132 Cb 0.92 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1v9l h ALA 132 CO 0.10 -0.43 0.36 -1.00 0.00 0.00 0.00 179.25 178.28 1v9l h PRO 133 N 0.06 0.00 -0.30 0.00 0.13 -1.82 -1.16 132.00 128.91 1v9l h PRO 133 Ca 0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.11 1v9l h PRO 133 Cb 0.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.17 1v9l h PRO 133 CO -0.13 0.00 -0.03 1.28 -0.23 0.00 0.00 178.00 178.88 1v9l n LEU 134 N -2.93 3.95 -3.89 1.56 4.32 -1.03 -5.01 117.00 113.96 1v9l n LEU 134 Ca -0.01 -3.43 -0.09 0.00 -0.02 0.00 0.00 56.01 52.46 1v9l n LEU 134 Cb 0.42 -0.59 -0.07 0.00 -1.62 0.00 0.00 43.42 41.55 1v9l n LEU 134 CO 0.14 0.99 -0.10 0.27 -1.22 0.00 0.00 177.39 177.46 1v9l s ILE 135 N -3.06 0.14 -0.11 -0.08 -4.36 -0.44 -4.72 121.20 108.57 1v9l s ILE 135 Ca 0.43 -1.26 -0.33 0.00 -0.26 0.00 0.00 60.65 59.23 1v9l s ILE 135 Cb 0.37 -1.44 0.13 0.00 1.25 0.00 0.00 42.46 42.77 1v9l s ILE 135 CO 0.04 -0.61 1.25 -0.83 0.24 0.00 0.00 174.94 175.03 1v9l s GLY 136 N -2.88 -0.35 0.00 6.27 0.00 -1.22 -4.84 107.32 104.29 1v9l s GLY 136 Ca 0.07 1.16 0.07 0.00 0.00 0.00 0.00 44.72 46.02 1v9l s GLY 136 CO -0.09 0.33 1.08 2.09 0.00 0.00 0.00 173.10 176.51 1v9l n ASP 137 N -0.29 0.00 -0.51 1.64 3.85 -1.26 -1.33 116.55 118.65 1v9l n ASP 137 Ca -0.04 0.18 0.02 0.00 -0.71 0.00 0.00 54.79 54.24 1v9l n ASP 137 Cb 0.60 -0.28 0.03 0.00 -1.35 0.00 0.00 41.12 40.12 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 -1.28 0.34 0.00 2.12 0.24 -1.26 -4.86 118.33 113.63 1v9l n VAL 138 Ca 0.03 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1v9l n VAL 138 Cb 0.06 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 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 -0.21 0.00 -3.15 3.34 0.24 -0.45 -4.66 118.33 113.44 1v9l n VAL 139 Ca 0.03 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.38 1v9l n VAL 139 Cb 0.72 -0.64 -0.01 0.00 -1.47 0.00 0.00 33.84 32.45 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 -4.20 -1.05 -0.65 -1.34 2.15 -0.69 -1.64 116.67 109.24 1v9l s ASP 140 Ca 0.00 0.53 -0.16 0.00 0.43 0.00 0.00 52.55 53.35 1v9l s ASP 140 Cb 0.00 1.83 0.15 0.00 -0.30 0.00 0.00 42.92 44.60 1v9l s ASP 140 CO 0.00 -0.19 0.64 -0.63 -0.17 0.00 0.00 175.17 174.81 1v9l s ILE 141 N 2.89 5.26 1.18 4.11 1.09 -0.72 -3.45 121.20 131.56 1v9l s ILE 141 Ca 0.13 -1.73 -0.13 0.00 -1.10 0.00 0.00 60.65 57.82 1v9l s ILE 141 Cb -0.12 -4.42 0.29 0.00 -1.06 0.00 0.00 42.46 37.15 1v9l s ILE 141 CO -0.19 -0.98 1.02 -2.84 -0.10 0.00 0.00 174.94 171.86 1v9l s PRO 142 N 1.35 -1.01 0.29 2.79 0.02 -1.19 -3.69 135.00 133.55 1v9l s PRO 142 Ca 0.10 0.76 -0.10 0.00 0.02 0.00 0.00 61.00 61.78 1v9l s PRO 142 Cb -0.22 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 32.75 1v9l s PRO 142 CO -0.01 -3.77 0.49 0.00 -0.33 0.00 0.00 177.00 173.39 1v9l s ALA 143 N -2.49 0.05 0.76 -1.55 0.00 -0.60 -2.58 121.76 115.36 1v9l s ALA 143 Ca 0.68 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1v9l s ALA 143 Cb -0.25 1.07 0.05 0.00 0.00 0.00 0.00 23.12 23.99 1v9l s ALA 143 CO 0.64 -0.84 1.10 -1.25 0.00 0.00 0.00 175.76 175.41 1v9l s PRO 144 N -3.59 2.36 0.00 0.00 0.04 -1.26 -0.26 135.00 132.28 1v9l s PRO 144 Ca 0.25 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1v9l s PRO 144 Cb -0.01 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1v9l s PRO 144 CO 0.13 -1.41 0.00 -3.47 0.04 0.00 0.00 177.00 172.29 1v9l n ASP 145 N -3.28 0.00 -0.01 6.66 -0.08 -1.15 -4.21 116.55 114.48 1v9l n ASP 145 Ca 0.07 -0.25 -0.00 0.00 -1.51 0.00 0.00 54.79 53.10 1v9l n ASP 145 Cb 0.57 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.02 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 -0.02 1.27 5.18 0.24 -1.26 -1.03 118.33 122.71 1v9l n VAL 146 Ca 0.00 0.58 0.13 0.00 -2.04 0.00 0.00 64.34 63.02 1v9l n VAL 146 Cb 0.00 -0.77 0.33 0.00 -1.47 0.00 0.00 33.84 31.93 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 -1.01 0.33 3.89 7.63 0.00 -1.24 -4.86 105.19 109.94 1v9l n GLY 147 Ca 0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.06 3.63 0.32 2.61 -4.23 -0.20 -4.73 115.64 110.99 1v9l s THR 148 Ca 0.32 -1.26 -0.18 0.00 -1.18 0.00 0.00 61.69 59.39 1v9l s THR 148 Cb 0.20 -3.24 0.05 0.00 1.34 0.00 0.00 72.50 70.86 1v9l s THR 148 CO 0.35 -0.16 0.82 0.54 -0.54 0.00 0.00 174.62 175.62 1v9l s ASN 149 N -4.06 -0.07 0.38 3.99 2.20 -1.26 -3.92 114.94 112.21 1v9l s ASN 149 Ca 0.43 -0.91 0.16 0.00 -0.94 0.00 0.00 52.86 51.59 1v9l s ASN 149 Cb -0.07 0.76 1.03 0.00 -2.00 0.00 0.00 41.25 40.97 1v9l s ASN 149 CO 0.28 -1.47 1.79 0.00 -2.94 0.00 0.00 177.10 174.75 1v9l h ALA 150 N 2.00 2.12 -0.14 3.54 0.00 -1.95 0.27 119.26 125.09 1v9l h ALA 150 Ca -0.28 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1v9l h ALA 150 Cb 1.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1v9l h ALA 150 CO 0.35 -0.50 -0.30 0.37 0.00 0.00 0.00 179.25 179.17 1v9l h GLN 151 N 0.46 0.27 0.01 0.00 5.75 -1.97 -0.13 115.11 119.50 1v9l h GLN 151 Ca 0.57 -0.10 -0.19 0.00 -0.15 0.00 0.00 58.65 58.77 1v9l h GLN 151 Cb 1.32 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.83 1v9l h GLN 151 CO -0.29 0.55 -0.91 0.82 -2.65 0.00 0.00 178.83 176.36 1v9l h ILE 152 N 0.24 1.62 -0.25 2.39 2.04 -0.97 -2.88 117.51 119.69 1v9l h ILE 152 Ca 0.03 -3.02 -0.14 0.00 1.00 0.00 0.00 64.86 62.73 1v9l h ILE 152 Cb 0.66 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 1v9l h ILE 152 CO 0.05 0.86 -0.43 0.24 0.00 0.00 0.00 178.15 178.88 1v9l h MET 153 N 0.01 0.62 -0.27 2.37 2.86 -0.47 -2.55 114.93 117.51 1v9l h MET 153 Ca -0.02 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1v9l h MET 153 Cb 1.59 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 1v9l h MET 153 CO 0.12 0.93 0.16 0.00 1.06 0.00 0.00 176.91 179.18 1v9l h ALA 154 N 1.02 0.34 -0.68 6.32 0.00 -0.93 -0.79 119.26 124.54 1v9l h ALA 154 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1v9l h ALA 154 Cb 0.95 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1v9l h ALA 154 CO 0.09 -0.15 0.36 -1.49 0.00 0.00 0.00 179.25 178.06 1v9l h TRP 155 N 0.33 0.95 -0.67 0.00 6.55 -1.48 -1.20 115.95 120.43 1v9l h TRP 155 Ca 0.09 -0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.84 1v9l h TRP 155 Cb 0.03 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.00 1v9l h TRP 155 CO -0.04 0.69 0.19 0.52 -1.05 0.00 0.00 178.44 178.75 1v9l h MET 156 N 0.94 1.05 -0.48 0.49 2.86 -1.04 -0.75 114.93 118.01 1v9l h MET 156 Ca 0.24 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1v9l h MET 156 Cb 0.07 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1v9l h MET 156 CO -0.04 0.91 0.15 0.28 1.06 0.00 0.00 176.91 179.28 1v9l h VAL 157 N 1.01 1.23 -0.69 -2.22 2.07 -0.89 -1.44 116.25 115.31 1v9l h VAL 157 Ca 0.22 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1v9l h VAL 157 Cb 0.32 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1v9l h VAL 157 CO -0.00 0.27 0.24 -0.78 0.02 0.00 0.00 177.57 177.32 1v9l h ASP 158 N 0.63 0.98 -0.71 0.57 3.58 -0.85 -0.55 116.42 120.06 1v9l h ASP 158 Ca 0.15 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.35 1v9l h ASP 158 Cb 0.27 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 1v9l h ASP 158 CO -0.00 0.91 0.22 -0.08 -2.88 0.00 0.00 179.24 177.40 1v9l h GLU 159 N 0.99 1.12 -0.37 0.28 4.57 -0.87 -2.44 114.58 117.87 1v9l h GLU 159 Ca 0.23 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1v9l h GLU 159 Cb 0.26 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1v9l h GLU 159 CO -0.01 0.96 -0.04 -0.92 -1.18 0.00 0.00 179.01 177.82 1v9l h TYR 160 N 1.08 0.76 -0.47 0.92 3.20 -0.94 -2.78 116.97 118.74 1v9l h TYR 160 Ca 0.23 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1v9l h TYR 160 Cb 0.32 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1v9l h TYR 160 CO 0.03 0.80 0.22 0.77 -1.64 0.00 0.00 178.16 178.34 1v9l h SER 161 N 0.49 0.30 0.77 -2.11 0.02 -0.95 -0.92 113.55 111.16 1v9l h SER 161 Ca 0.10 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1v9l h SER 161 Cb 0.53 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1v9l h SER 161 CO 0.03 0.21 0.00 2.29 -1.14 0.00 0.00 176.83 178.22 1v9l n LYS 162 N -4.92 0.16 -0.03 3.45 2.85 -0.93 0.42 118.16 119.15 1v9l n LYS 162 Ca 0.04 0.35 -0.17 0.00 -1.05 0.00 0.00 58.31 57.48 1v9l n LYS 162 Cb 0.13 -1.78 -0.14 0.00 -0.65 0.00 0.00 35.03 32.60 1v9l n LYS 162 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1v9l h ILE 163 N 0.00 1.65 0.00 0.58 2.04 -0.92 -3.29 117.51 117.57 1v9l h ILE 163 Ca 0.00 -2.41 -0.05 0.00 1.00 0.00 0.00 64.86 63.39 1v9l h ILE 163 Cb 0.39 3.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1v9l h ILE 163 CO 0.00 0.64 -0.26 0.11 0.00 0.00 0.00 178.15 178.65 1v9l h LYS 164 N -0.76 0.00 0.00 2.37 1.79 -1.12 -3.47 116.57 115.38 1v9l h LYS 164 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1v9l h LYS 164 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1v9l h LYS 164 CO 0.05 0.26 0.00 0.41 -1.08 0.00 0.00 179.45 179.09 1v9l n GLY 165 N 0.23 0.68 3.47 3.86 0.00 0.17 -5.04 105.19 108.56 1v9l n GLY 165 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.73 0.25 0.08 1.61 1.13 -0.58 -4.93 117.35 112.20 1v9l s TYR 166 Ca 0.00 -0.61 -0.31 0.00 -1.41 0.00 0.00 57.07 54.74 1v9l s TYR 166 Cb 0.00 0.14 -0.07 0.00 -1.10 0.00 0.00 41.96 40.93 1v9l s TYR 166 CO 0.00 -0.86 1.29 -0.80 -2.51 0.00 0.00 175.55 172.67 1v9l s ASN 167 N -2.96 6.96 -0.46 -0.18 0.02 -1.26 -4.34 114.94 112.71 1v9l s ASN 167 Ca 0.17 2.16 0.03 0.00 -1.02 0.00 0.00 52.86 54.19 1v9l s ASN 167 Cb 0.01 -2.58 0.15 0.00 0.02 0.00 0.00 41.25 38.84 1v9l s ASN 167 CO 0.02 -0.56 0.28 -0.69 0.02 0.00 0.00 177.10 176.18 1v9l s VAL 168 N 1.11 1.35 0.23 1.60 1.01 -1.26 -4.99 120.40 119.45 1v9l s VAL 168 Ca 0.61 -2.73 0.17 0.00 0.00 0.00 0.00 61.98 60.04 1v9l s VAL 168 Cb -0.33 -1.93 0.11 0.00 0.00 0.00 0.00 36.38 34.23 1v9l s VAL 168 CO 0.30 -0.97 1.75 1.55 0.00 0.00 0.00 175.10 177.73 1v9l h PRO 169 N 6.42 0.00 -0.17 2.72 0.13 -1.94 -3.29 132.00 135.88 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 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1v9l h PRO 169 CO 0.48 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.06 1v9l n GLY 170 N 0.08 -0.38 0.17 1.56 0.00 -1.26 -4.05 105.19 101.31 1v9l n GLY 170 Ca -0.01 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1v9l n GLY 170 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1v9l h VAL 171 N 0.53 0.00 -3.33 1.61 3.04 -1.89 -3.40 116.25 112.82 1v9l h VAL 171 Ca 0.00 -1.01 -0.22 0.00 -1.01 0.00 0.00 66.70 64.46 1v9l h VAL 171 Cb 0.17 1.77 -0.30 0.00 -2.01 0.00 0.00 31.29 30.93 1v9l h VAL 171 CO 0.01 0.00 -0.59 -0.36 -1.01 0.00 0.00 177.57 175.62 1v9l s PHE 172 N -3.28 -0.15 0.49 3.17 0.40 -1.26 -3.17 117.98 114.19 1v9l s PHE 172 Ca 0.04 0.42 0.08 0.00 -0.60 0.00 0.00 56.93 56.87 1v9l s PHE 172 Cb 0.07 -0.03 0.03 0.00 0.51 0.00 0.00 43.02 43.60 1v9l s PHE 172 CO 0.73 -0.12 0.52 0.95 0.70 0.00 0.00 175.22 177.99 1v9l s THR 173 N 0.70 2.29 -0.81 0.64 -4.23 -1.07 -4.68 115.64 108.49 1v9l s THR 173 Ca -0.05 -1.25 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1v9l s THR 173 Cb -0.07 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1v9l s THR 173 CO -0.03 0.00 0.70 -1.20 -0.54 0.00 0.00 174.62 173.55 1v9l n SER 174 N -1.83 -4.15 -4.98 3.99 7.64 -1.26 -4.41 113.62 108.62 1v9l n SER 174 Ca 0.06 -0.34 -0.20 0.00 1.01 0.00 0.00 58.87 59.40 1v9l n SER 174 Cb 0.62 -3.28 -0.01 0.00 -1.01 0.00 0.00 64.21 60.53 1v9l n SER 174 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1v9l s LYS 175 N -5.61 3.27 0.34 1.43 -2.85 -1.26 -4.18 119.74 110.88 1v9l s LYS 175 Ca 0.29 -0.88 -0.24 0.00 -1.00 0.00 0.00 55.97 54.14 1v9l s LYS 175 Cb -0.13 -2.84 -0.15 0.00 -2.06 0.00 0.00 37.83 32.65 1v9l s LYS 175 CO 0.45 0.22 0.49 -2.30 0.10 0.00 0.00 175.35 174.31 1v9l n PRO 176 N -1.55 0.38 0.22 1.78 -0.02 -1.26 -4.09 135.00 130.45 1v9l n PRO 176 Ca -0.04 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.73 1v9l n PRO 176 Cb 0.58 -1.29 0.75 0.00 -0.02 0.00 0.00 33.50 33.51 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 0.89 0.00 0.00 0.52 0.11 -1.91 0.42 132.00 132.04 1v9l h PRO 177 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1v9l h PRO 177 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1v9l h PRO 177 CO 0.53 0.00 -0.16 0.39 -0.21 0.00 0.00 178.00 178.55 1v9l n GLU 178 N -2.58 0.20 -2.78 1.05 4.71 -1.26 -4.05 120.64 115.92 1v9l n GLU 178 Ca -0.01 0.13 -0.24 0.00 -0.01 0.00 0.00 57.16 57.03 1v9l n GLU 178 Cb 0.12 -1.70 -0.02 0.00 -1.01 0.00 0.00 31.44 28.83 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 -2.02 3.82 -0.80 -4.62 -0.00 0.10 -4.91 117.00 108.57 1v9l n LEU 179 Ca 0.05 -5.24 -0.09 0.00 -0.00 0.00 0.00 56.01 50.73 1v9l n LEU 179 Cb 0.41 -0.27 -0.02 0.00 -0.00 0.00 0.00 43.42 43.53 1v9l n LEU 179 CO 0.31 2.23 -0.09 0.79 -0.00 0.00 0.00 177.39 180.63 1v9l n TRP 180 N -0.25 -0.16 -1.43 1.96 8.01 -1.25 -4.67 117.44 119.65 1v9l n TRP 180 Ca 0.31 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.50 1v9l n TRP 180 Cb 0.56 -1.94 0.00 0.00 -2.01 0.00 0.00 31.31 27.92 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 -1.57 0.86 2.94 6.99 0.00 -0.94 -4.87 105.19 108.60 1v9l n GLY 181 Ca -0.09 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.00 0.28 0.64 1.61 3.84 -1.26 -4.81 114.94 114.24 1v9l s ASN 182 Ca 0.00 0.43 0.36 0.00 0.21 0.00 0.00 52.86 53.86 1v9l s ASN 182 Cb 0.00 0.40 2.01 0.00 -0.55 0.00 0.00 41.25 43.11 1v9l s ASN 182 CO 0.00 -0.21 2.21 -0.65 -2.79 0.00 0.00 177.10 175.66 1v9l h PRO 183 N 7.91 0.00 0.00 0.43 0.11 -1.95 -2.19 132.00 136.31 1v9l h PRO 183 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1v9l h PRO 183 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1v9l h PRO 183 CO 0.24 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.31 1v9l n VAL 184 N -3.33 0.53 0.18 3.15 0.31 -1.26 -2.56 118.33 115.35 1v9l n VAL 184 Ca -0.02 0.13 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 1v9l n VAL 184 Cb 0.19 -0.85 0.33 0.00 -0.91 0.00 0.00 33.84 32.60 1v9l n VAL 184 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1v9l h ARG 185 N 0.00 0.00 -0.50 5.55 1.12 -1.80 -2.09 114.38 116.67 1v9l h ARG 185 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 58.91 1v9l h ARG 185 Cb 0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.11 1v9l h ARG 185 CO 0.00 0.42 0.33 1.49 -3.11 0.00 0.00 179.97 179.10 1v9l h GLU 186 N 0.00 0.53 0.00 0.20 4.81 -1.73 -3.12 114.58 115.26 1v9l h GLU 186 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1v9l h GLU 186 Cb 0.86 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1v9l h GLU 186 CO 0.05 0.35 -0.13 2.48 -0.73 0.00 0.00 179.01 181.04 1v9l n TYR 187 N -4.47 0.00 0.12 0.92 0.18 -1.18 -4.86 117.16 107.87 1v9l n TYR 187 Ca 0.06 -0.60 -0.13 0.00 1.88 0.00 0.00 57.90 59.11 1v9l n TYR 187 Cb 0.16 -0.10 -0.06 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.00 -0.41 -0.78 -3.48 0.00 -1.31 -0.28 119.26 113.01 1v9l h ALA 188 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v9l h ALA 188 Cb 1.03 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1v9l h ALA 188 CO 0.00 -0.77 0.50 1.15 0.00 0.00 0.00 179.25 180.13 1v9l h THR 189 N -0.44 1.20 -0.27 0.00 2.02 -1.83 -1.21 112.91 112.38 1v9l h THR 189 Ca 0.02 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 1v9l h THR 189 Cb 0.46 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1v9l h THR 189 CO -0.12 0.20 -0.06 1.23 0.37 0.00 0.00 175.52 177.13 1v9l h GLY 190 N 1.05 0.56 0.80 2.16 0.00 -1.76 -2.25 103.07 103.64 1v9l h GLY 190 Ca 0.28 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1v9l h GLY 190 CO -0.06 0.42 0.21 -2.75 0.00 0.00 0.00 176.54 174.36 1v9l h PHE 191 N 0.27 0.39 -0.86 5.60 3.57 -0.85 -1.38 116.94 123.68 1v9l h PHE 191 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1v9l h PHE 191 Cb 0.54 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1v9l h PHE 191 CO 0.05 0.21 0.54 0.78 -2.23 0.00 0.00 178.31 177.66 1v9l h GLY 192 N 0.43 1.22 0.83 2.40 0.00 -1.19 0.13 103.07 106.90 1v9l h GLY 192 Ca 0.18 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1v9l h GLY 192 CO -0.12 0.47 0.03 -2.08 0.00 0.00 0.00 176.54 174.84 1v9l h VAL 193 N 1.17 1.21 -0.31 4.60 2.07 -0.93 -0.49 116.25 123.57 1v9l h VAL 193 Ca 0.31 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1v9l h VAL 193 Cb -0.09 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 1v9l h VAL 193 CO -0.06 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.66 1v9l h ALA 194 N 0.83 0.21 -0.17 1.67 0.00 -0.71 -1.05 119.26 120.04 1v9l h ALA 194 Ca 0.05 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1v9l h ALA 194 Cb 0.29 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1v9l h ALA 194 CO 0.00 -0.46 -0.15 0.28 0.00 0.00 0.00 179.25 178.93 1v9l h VAL 195 N 0.01 0.59 -0.05 0.00 2.07 -0.73 -0.60 116.25 117.55 1v9l h VAL 195 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1v9l h VAL 195 Cb 0.23 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1v9l h VAL 195 CO -0.32 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 177.01 1v9l h ALA 196 N 0.94 -0.32 -0.70 1.67 0.00 -0.42 -0.57 119.26 119.85 1v9l h ALA 196 Ca 0.11 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1v9l h ALA 196 Cb 0.32 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1v9l h ALA 196 CO -0.27 -0.75 0.44 0.00 0.00 0.00 0.00 179.25 178.67 1v9l h THR 197 N -0.38 1.08 -0.07 0.00 1.03 -0.95 -1.77 112.91 111.85 1v9l h THR 197 Ca 0.08 -0.29 0.03 0.00 -0.01 0.00 0.00 66.41 66.21 1v9l h THR 197 Cb 0.49 0.16 -0.03 0.00 -1.07 0.00 0.00 68.15 67.70 1v9l h THR 197 CO -0.26 0.15 -0.10 -0.09 -0.01 0.00 0.00 175.52 175.21 1v9l h ARG 198 N 0.84 -0.13 0.00 0.00 2.43 -0.54 -1.01 114.38 115.97 1v9l h ARG 198 Ca 0.29 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1v9l h ARG 198 Cb 0.04 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1v9l h ARG 198 CO -0.12 -0.09 -0.01 0.93 -1.51 0.00 0.00 179.97 179.17 1v9l h GLU 199 N -0.14 0.00 0.12 0.20 4.39 -0.55 -1.83 114.58 116.77 1v9l h GLU 199 Ca 0.06 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.49 1v9l h GLU 199 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1v9l h GLU 199 CO -0.16 0.01 -1.22 1.98 -1.16 0.00 0.00 179.01 178.47 1v9l h MET 200 N 0.00 0.26 -0.24 2.33 4.05 -0.57 -3.16 114.93 117.59 1v9l h MET 200 Ca -0.00 -0.43 -0.08 0.00 -0.28 0.00 0.00 59.70 58.91 1v9l h MET 200 Cb 0.02 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1v9l h MET 200 CO 0.00 1.20 -0.21 0.00 0.23 0.00 0.00 176.91 178.13 1v9l h ALA 201 N 0.62 1.19 0.00 0.39 0.00 -0.49 -0.16 119.26 120.80 1v9l h ALA 201 Ca -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1v9l h ALA 201 Cb 1.95 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 1v9l h ALA 201 CO 0.20 0.52 -0.07 0.87 0.00 0.00 0.00 179.25 180.77 1v9l h LYS 202 N 0.39 0.00 -0.00 0.00 1.57 -1.32 0.72 116.57 117.93 1v9l h LYS 202 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1v9l h LYS 202 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1v9l h LYS 202 CO 0.04 0.07 -0.68 1.63 -0.57 0.00 0.00 179.45 179.94 1v9l n LYS 203 N -3.34 1.81 -0.04 3.15 5.02 -0.90 -3.07 118.16 120.80 1v9l n LYS 203 Ca -0.01 -0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.15 1v9l n LYS 203 Cb 0.24 -1.24 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.20 0.00 0.00 -0.35 4.77 -0.12 -4.78 117.00 115.32 1v9l n LEU 204 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1v9l n LEU 204 Cb 0.26 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1v9l n LEU 204 CO 0.30 0.17 -0.05 0.79 -1.33 0.00 0.00 177.39 177.28 1v9l n TRP 205 N -2.23 0.00 -0.13 -1.77 8.01 0.24 -5.02 117.44 116.54 1v9l n TRP 205 Ca -0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 1v9l n TRP 205 Cb 0.66 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.96 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 0.50 0.94 0.00 6.99 0.00 -0.23 -4.97 105.19 108.42 1v9l n GLY 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v9l n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 207 N -2.00 2.02 0.11 -0.02 0.00 -1.18 -4.78 105.19 99.34 1v9l n GLY 207 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1v9l n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1v9l h ILE 208 N 0.61 0.00 -3.62 -0.61 2.10 -1.84 -3.44 117.51 110.72 1v9l h ILE 208 Ca 0.00 -0.95 -0.51 0.00 1.08 0.00 0.00 64.86 64.48 1v9l h ILE 208 Cb 0.00 1.47 -0.03 0.00 -1.09 0.00 0.00 36.82 37.17 1v9l h ILE 208 CO 0.00 0.00 0.10 -1.83 -1.08 0.00 0.00 178.15 175.34 1v9l s GLU 209 N -3.34 4.16 0.00 2.19 4.04 -1.26 -2.35 118.70 122.14 1v9l s GLU 209 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 54.97 55.80 1v9l s GLU 209 Cb 0.10 -2.72 0.00 0.00 0.02 0.00 0.00 34.13 31.53 1v9l s GLU 209 CO 0.78 0.31 0.00 0.41 -1.84 0.00 0.00 175.26 174.92 1v9l n GLY 210 N 0.33 0.62 3.04 -3.83 0.00 -0.92 -4.90 105.19 99.53 1v9l n GLY 210 Ca -0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.90 1.32 0.47 1.61 3.01 -0.99 -4.96 119.74 116.30 1v9l s LYS 211 Ca 0.00 -0.41 -0.20 0.00 -1.01 0.00 0.00 55.97 54.36 1v9l s LYS 211 Cb 0.00 -1.17 -0.09 0.00 -1.01 0.00 0.00 37.83 35.55 1v9l s LYS 211 CO 0.00 0.13 0.98 0.95 0.51 0.00 0.00 175.35 177.93 1v9l s THR 212 N 0.25 4.24 -0.03 2.17 -4.23 -1.26 0.22 115.64 117.00 1v9l s THR 212 Ca -0.05 1.31 0.01 0.00 -1.18 0.00 0.00 61.69 61.78 1v9l s THR 212 Cb -0.11 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1v9l s THR 212 CO 0.01 -0.39 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.97 1v9l s VAL 213 N -2.24 0.52 -0.21 2.29 1.01 -0.67 -1.96 120.40 119.14 1v9l s VAL 213 Ca 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1v9l s VAL 213 Cb -0.11 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1v9l s VAL 213 CO 0.20 0.19 -0.11 0.00 0.00 0.00 0.00 175.10 175.37 1v9l s ALA 214 N 0.50 2.58 -0.21 5.51 0.00 0.89 -2.01 121.76 129.03 1v9l s ALA 214 Ca -0.06 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1v9l s ALA 214 Cb -0.10 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.56 1v9l s ALA 214 CO 0.00 -0.52 -0.14 0.42 0.00 0.00 0.00 175.76 175.51 1v9l s ILE 215 N 1.35 2.39 -0.43 0.00 1.01 0.07 0.56 121.20 126.16 1v9l s ILE 215 Ca 0.04 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 1v9l s ILE 215 Cb -0.15 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1v9l s ILE 215 CO -0.08 0.40 0.70 -1.58 0.00 0.00 0.00 174.94 174.39 1v9l s GLN 216 N 1.30 3.40 0.00 2.79 0.74 -0.77 -1.95 119.66 125.17 1v9l s GLN 216 Ca 0.03 -0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.25 1v9l s GLN 216 Cb -0.15 -3.92 0.00 0.00 1.10 0.00 0.00 33.01 30.04 1v9l s GLN 216 CO -0.09 -1.01 0.00 0.41 -0.55 0.00 0.00 175.29 174.05 1v9l n GLY 217 N 4.95 2.37 1.22 2.59 0.00 -0.61 -1.00 105.19 114.71 1v9l n GLY 217 Ca 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 46.02 44.47 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 1.84 2.39 0.00 1.61 2.81 -1.23 -4.09 117.12 120.45 1v9l n MET 218 Ca 0.00 -3.64 0.00 0.00 -1.81 0.00 0.00 57.70 52.25 1v9l n MET 218 Cb 0.00 -1.86 0.00 0.00 -0.71 0.00 0.00 33.22 30.65 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 -0.92 -1.20 0.12 3.03 0.00 -1.26 -4.08 105.19 100.88 1v9l n GLY 219 Ca 0.29 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 0.47 0.00 1.61 -0.00 -1.94 -3.24 115.58 112.48 1v9l h ASN 220 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 56.30 55.72 1v9l h ASN 220 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.17 1v9l h ASN 220 CO 0.00 1.47 -0.03 0.58 -0.00 0.00 0.00 177.43 179.45 1v9l h VAL 221 N 0.08 0.00 -0.79 2.57 2.07 -1.91 -3.29 116.25 114.98 1v9l h VAL 221 Ca -0.21 -0.42 0.19 0.00 0.82 0.00 0.00 66.70 67.07 1v9l h VAL 221 Cb 2.02 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.67 1v9l h VAL 221 CO 0.19 0.00 0.15 1.23 0.02 0.00 0.00 177.57 179.16 1v9l h GLY 222 N -0.42 1.08 0.05 2.17 0.00 -1.75 0.38 103.07 104.57 1v9l h GLY 222 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1v9l h GLY 222 CO 0.00 -0.28 -0.22 -0.09 0.00 0.00 0.00 176.54 175.95 1v9l h ARG 223 N 0.20 -0.17 0.00 4.80 2.43 -1.71 -0.15 114.38 119.78 1v9l h ARG 223 Ca 0.46 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.61 1v9l h ARG 223 Cb 0.84 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1v9l h ARG 223 CO -0.60 -0.12 -0.45 -1.49 -1.51 0.00 0.00 179.97 175.80 1v9l h TRP 224 N -0.18 0.00 -0.39 2.20 4.06 -1.32 -3.10 115.95 117.22 1v9l h TRP 224 Ca 0.17 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 1v9l h TRP 224 Cb 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1v9l h TRP 224 CO -0.43 0.11 0.01 1.15 -3.56 0.00 0.00 178.44 175.73 1v9l h THR 225 N 0.00 1.26 -0.51 1.49 2.02 0.43 -1.59 112.91 116.01 1v9l h THR 225 Ca -0.01 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1v9l h THR 225 Cb 1.10 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1v9l h THR 225 CO 0.01 0.33 0.13 0.00 0.37 0.00 0.00 175.52 176.36 1v9l h ALA 226 N 0.89 1.27 0.14 6.16 0.00 -1.09 -1.26 119.26 125.35 1v9l h ALA 226 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1v9l h ALA 226 Cb 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1v9l h ALA 226 CO 0.02 0.51 -0.07 -0.92 0.00 0.00 0.00 179.25 178.80 1v9l h TYR 227 N 0.75 -0.17 -0.11 0.00 5.03 -1.41 -2.99 116.97 118.08 1v9l h TYR 227 Ca 0.17 -0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.31 1v9l h TYR 227 Cb 0.27 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1v9l h TYR 227 CO 0.01 0.23 -0.62 -1.49 -1.32 0.00 0.00 178.16 174.98 1v9l h TRP 228 N -0.64 0.49 -0.91 -3.82 4.06 -1.30 -2.96 115.95 110.87 1v9l h TRP 228 Ca -0.02 -0.19 0.03 0.00 2.06 0.00 0.00 58.89 60.77 1v9l h TRP 228 Cb 0.48 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.50 1v9l h TRP 228 CO 0.06 0.90 0.60 1.25 -3.56 0.00 0.00 178.44 177.69 1v9l h LEU 229 N 0.28 0.99 0.81 -4.49 5.85 -1.31 -1.59 115.31 115.84 1v9l h LEU 229 Ca -0.01 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1v9l h LEU 229 Cb 1.16 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.97 1v9l h LEU 229 CO 0.11 0.68 -0.39 -0.08 -0.34 0.00 0.00 178.44 178.42 1v9l h GLU 230 N 1.15 -1.04 0.00 1.25 4.57 -1.38 -2.35 114.58 116.77 1v9l h GLU 230 Ca 0.36 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 1v9l h GLU 230 Cb 0.01 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1v9l h GLU 230 CO -0.11 -0.69 0.23 1.63 -1.18 0.00 0.00 179.01 178.89 1v9l n LYS 231 N -5.53 0.06 0.02 1.92 4.01 -0.91 -0.15 118.16 117.58 1v9l n LYS 231 Ca -0.15 0.49 0.11 0.00 -0.51 0.00 0.00 58.31 58.26 1v9l n LYS 231 Cb 0.44 -1.94 -0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1v9l n LYS 231 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1v9l n MET 232 N -1.83 0.28 0.00 1.97 2.81 -0.65 -4.98 117.12 114.73 1v9l n MET 232 Ca -0.01 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1v9l n MET 232 Cb 0.24 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.37 2.54 3.35 3.03 0.00 0.78 -4.65 105.19 111.61 1v9l n GLY 233 Ca 0.02 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1v9l n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 234 N -0.18 -0.89 -0.29 4.61 0.00 -1.09 -2.16 121.76 121.77 1v9l s ALA 234 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 1v9l s ALA 234 Cb 0.00 -3.09 0.10 0.00 0.00 0.00 0.00 23.12 20.13 1v9l s ALA 234 CO 0.00 -4.44 0.10 0.21 0.00 0.00 0.00 175.76 171.63 1v9l s LYS 235 N -4.73 0.53 -0.11 0.00 2.20 0.13 -4.42 119.74 113.35 1v9l s LYS 235 Ca 0.69 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 1v9l s LYS 235 Cb -0.19 -1.72 -0.03 0.00 -1.51 0.00 0.00 37.83 34.38 1v9l s LYS 235 CO 0.62 -0.97 1.37 0.08 -0.36 0.00 0.00 175.35 176.09 1v9l s VAL 236 N 1.80 4.03 -0.07 4.02 1.01 -1.26 -1.66 120.40 128.27 1v9l s VAL 236 Ca 0.09 1.29 0.06 0.00 0.00 0.00 0.00 61.98 63.41 1v9l s VAL 236 Cb -0.17 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1v9l s VAL 236 CO -0.28 -0.09 0.16 2.30 0.00 0.00 0.00 175.10 177.19 1v9l n ILE 237 N 5.24 0.00 -3.89 2.22 -5.35 -0.85 -0.52 119.36 116.21 1v9l n ILE 237 Ca 0.14 -0.19 -0.13 0.00 -0.27 0.00 0.00 62.75 62.30 1v9l n ILE 237 Cb 0.44 0.53 -0.15 0.00 -1.74 0.00 0.00 39.64 38.72 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 -2.18 0.09 -0.16 -1.28 0.00 -1.12 -2.04 121.76 115.07 1v9l s ALA 238 Ca -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.93 1v9l s ALA 238 Cb 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.14 1v9l s ALA 238 CO 0.24 -0.01 0.36 0.14 0.00 0.00 0.00 175.76 176.48 1v9l s VAL 239 N 0.27 -0.25 0.46 0.00 -7.23 -1.07 -0.75 120.40 111.83 1v9l s VAL 239 Ca -0.02 0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.31 1v9l s VAL 239 Cb -0.04 -0.55 0.01 0.00 0.56 0.00 0.00 36.38 36.36 1v9l s VAL 239 CO -0.01 0.06 0.09 -1.54 -0.31 0.00 0.00 175.10 173.40 1v9l n SER 240 N 4.73 3.07 -3.61 4.85 3.41 -0.82 -1.09 113.62 124.14 1v9l n SER 240 Ca -0.17 -2.90 0.02 0.00 -0.26 0.00 0.00 58.87 55.56 1v9l n SER 240 Cb 0.52 0.22 -0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1v9l n SER 240 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1v9l s ASP 241 N -3.57 -0.05 0.29 4.04 3.68 -0.02 -1.57 116.67 119.47 1v9l s ASP 241 Ca 0.07 -0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.63 1v9l s ASP 241 Cb -0.01 0.15 0.67 0.00 -1.45 0.00 0.00 42.92 42.28 1v9l s ASP 241 CO 0.04 -0.27 1.46 -0.38 0.13 0.00 0.00 175.17 176.15 1v9l n ILE 242 N -0.49 -0.39 -0.30 4.11 5.41 -1.26 -0.19 119.36 126.25 1v9l n ILE 242 Ca -0.09 2.07 -0.05 0.00 1.00 0.00 0.00 62.75 65.68 1v9l n ILE 242 Cb 0.63 -2.99 0.09 0.00 -0.71 0.00 0.00 39.64 36.65 1v9l n ILE 242 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1v9l h ASN 243 N 0.00 1.09 0.00 4.38 -1.07 -1.92 -3.44 115.58 114.62 1v9l h ASN 243 Ca 0.55 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.78 1v9l h ASN 243 Cb 1.08 -0.28 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 1v9l h ASN 243 CO -0.89 0.93 0.00 0.61 0.07 0.00 0.00 177.43 178.15 1v9l n GLY 244 N -0.99 -0.62 3.31 9.14 0.00 0.73 -4.78 105.19 111.99 1v9l n GLY 244 Ca 0.08 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.00 2.04 -0.25 1.61 1.01 -0.84 -0.84 120.40 120.13 1v9l s VAL 245 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1v9l s VAL 245 Cb 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1v9l s VAL 245 CO 0.00 0.54 0.03 0.00 0.00 0.00 0.00 175.10 175.67 1v9l s ALA 246 N -0.64 3.03 0.21 5.51 0.00 -0.25 -1.41 121.76 128.22 1v9l s ALA 246 Ca 0.10 -1.20 0.09 0.00 0.00 0.00 0.00 51.96 50.95 1v9l s ALA 246 Cb -0.10 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1v9l s ALA 246 CO -0.01 -0.55 -0.09 -0.47 0.00 0.00 0.00 175.76 174.65 1v9l s TYR 247 N 1.55 2.60 -0.30 0.00 5.04 0.16 -2.58 117.35 123.82 1v9l s TYR 247 Ca 0.05 -0.24 -0.13 0.00 -2.44 0.00 0.00 57.07 54.32 1v9l s TYR 247 Cb -0.15 -1.23 0.18 0.00 0.35 0.00 0.00 41.96 41.11 1v9l s TYR 247 CO 0.01 0.56 1.07 0.50 -1.34 0.00 0.00 175.55 176.35 1v9l s ARG 248 N -3.10 0.15 0.15 4.97 3.52 -0.87 -0.25 118.95 123.52 1v9l s ARG 248 Ca 0.27 0.19 -0.17 0.00 -0.13 0.00 0.00 55.73 55.89 1v9l s ARG 248 Cb -0.08 0.10 0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1v9l s ARG 248 CO 0.16 -0.22 1.72 0.87 -0.81 0.00 0.00 175.30 177.02 1v9l h LYS 249 N 7.58 0.14 -0.75 5.12 1.57 -1.97 -1.46 116.57 126.80 1v9l h LYS 249 Ca -0.11 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.80 1v9l h LYS 249 Cb 1.18 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 1v9l h LYS 249 CO -0.11 0.09 0.50 0.93 -0.57 0.00 0.00 179.45 180.29 1v9l h GLU 250 N 0.14 0.45 0.00 3.15 3.07 -1.97 -3.47 114.58 115.95 1v9l h GLU 250 Ca 0.15 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1v9l h GLU 250 Cb 0.18 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1v9l h GLU 250 CO -0.22 0.30 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 1v9l n GLY 251 N -1.51 4.09 3.78 -3.84 0.00 -0.55 -5.05 105.19 102.11 1v9l n GLY 251 Ca 0.14 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 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 4.45 -0.83 0.99 1.43 0.32 -4.91 118.68 120.13 1v9l s LEU 252 Ca 0.00 1.19 -0.24 0.00 -1.03 0.00 0.00 54.13 54.05 1v9l s LEU 252 Cb 0.00 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.36 1v9l s LEU 252 CO 0.00 0.16 1.27 0.21 0.23 0.00 0.00 176.35 178.21 1v9l s ASN 253 N -0.47 6.32 0.55 2.29 2.47 -1.26 -4.74 114.94 120.09 1v9l s ASN 253 Ca 0.30 -1.02 0.32 0.00 0.42 0.00 0.00 52.86 52.89 1v9l s ASN 253 Cb -0.19 -2.52 1.52 0.00 -1.45 0.00 0.00 41.25 38.61 1v9l s ASN 253 CO 0.18 -1.59 2.06 -0.37 -3.72 0.00 0.00 177.10 173.66 1v9l h VAL 254 N 6.24 0.29 0.00 -5.21 -1.51 -1.94 -3.04 116.25 111.08 1v9l h VAL 254 Ca -0.09 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1v9l h VAL 254 Cb 1.04 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1v9l h VAL 254 CO 1.29 0.08 0.34 -0.33 -1.23 0.00 0.00 177.57 177.72 1v9l h GLU 255 N 0.00 0.00 0.00 5.19 4.39 -1.93 0.28 114.58 122.51 1v9l h GLU 255 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v9l h GLU 255 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1v9l h GLU 255 CO 0.01 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.14 1v9l n LEU 256 N -2.07 0.21 -0.06 1.33 4.77 -1.15 -3.34 117.00 116.70 1v9l n LEU 256 Ca -0.01 0.54 -0.05 0.00 -0.03 0.00 0.00 56.01 56.46 1v9l n LEU 256 Cb 0.36 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1v9l n LEU 256 CO 0.06 -0.26 0.07 0.40 -1.33 0.00 0.00 177.39 176.32 1v9l h ILE 257 N 0.00 0.57 -0.36 -0.08 2.04 -0.72 -1.23 117.51 117.73 1v9l h ILE 257 Ca 0.00 -1.45 0.11 0.00 1.00 0.00 0.00 64.86 64.52 1v9l h ILE 257 Cb 0.36 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1v9l h ILE 257 CO 0.00 0.19 0.45 -0.61 0.00 0.00 0.00 178.15 178.18 1v9l h GLN 258 N -1.00 0.00 0.00 2.37 5.75 -1.71 0.94 115.11 121.46 1v9l h GLN 258 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1v9l h GLN 258 Cb 0.39 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1v9l h GLN 258 CO -0.01 0.00 -1.11 1.63 -2.65 0.00 0.00 178.83 176.69 1v9l n LYS 259 N -3.57 0.19 -2.99 1.69 4.76 -1.21 -4.49 118.16 112.54 1v9l n LYS 259 Ca 0.06 -0.03 -0.17 0.00 -2.87 0.00 0.00 58.31 55.30 1v9l n LYS 259 Cb 0.61 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 32.25 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 -1.77 1.53 -4.91 4.39 5.03 0.31 -5.08 115.26 114.77 1v9l n ASN 260 Ca 0.02 -3.03 -0.27 0.00 0.87 0.00 0.00 54.58 52.17 1v9l n ASN 260 Cb 0.40 -0.58 0.08 0.00 -1.02 0.00 0.00 39.78 38.66 1v9l n ASN 260 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1v9l s LYS 261 N -2.77 2.07 -1.14 3.52 -2.85 -0.18 -3.95 119.74 114.43 1v9l s LYS 261 Ca 0.38 -0.09 -0.09 0.00 -1.00 0.00 0.00 55.97 55.17 1v9l s LYS 261 Cb 0.38 -2.06 0.08 0.00 -2.06 0.00 0.00 37.83 34.17 1v9l s LYS 261 CO -0.06 -1.42 0.39 0.41 0.10 0.00 0.00 175.35 174.77 1v9l n GLY 262 N -3.12 -0.47 2.09 0.59 0.00 -1.26 -4.81 105.19 98.21 1v9l n GLY 262 Ca 0.08 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.51 6.11 -1.30 0.99 -0.00 -1.25 -5.08 117.00 112.97 1v9l n LEU 263 Ca 0.00 -4.45 0.17 0.00 -0.00 0.00 0.00 56.01 51.74 1v9l n LEU 263 Cb 0.52 -0.65 -0.05 0.00 -0.00 0.00 0.00 43.42 43.25 1v9l n LEU 263 CO 0.48 1.74 -0.26 1.07 -0.00 0.00 0.00 177.39 180.42 1v9l n THR 264 N -0.84 0.00 -0.06 1.96 5.66 -1.26 -4.17 114.28 115.56 1v9l n THR 264 Ca 0.52 0.06 -0.05 0.00 -3.05 0.00 0.00 64.05 61.53 1v9l n THR 264 Cb 0.86 -0.50 -0.02 0.00 -1.55 0.00 0.00 70.33 69.12 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 -3.94 -0.75 0.39 1.09 0.00 -1.26 -4.19 105.19 96.54 1v9l n GLY 265 Ca 0.00 -0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.83 0.11 0.00 1.61 0.13 -1.89 0.77 132.00 131.90 1v9l h PRO 266 Ca 0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 1v9l h PRO 266 Cb 0.58 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1v9l h PRO 266 CO 0.00 0.07 -0.15 0.00 -0.23 0.00 0.00 178.00 177.69 1v9l h ALA 267 N 1.70 1.08 -0.01 -0.56 0.00 -1.78 -2.61 119.26 117.08 1v9l h ALA 267 Ca 0.29 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1v9l h ALA 267 Cb 1.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1v9l h ALA 267 CO -0.03 0.18 -0.90 -0.07 0.00 0.00 0.00 179.25 178.43 1v9l h LEU 268 N 0.00 0.48 -0.52 0.00 3.38 -1.00 -1.94 115.31 115.71 1v9l h LEU 268 Ca -0.00 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1v9l h LEU 268 Cb 0.58 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1v9l h LEU 268 CO 0.02 1.17 0.31 0.58 0.09 0.00 0.00 178.44 180.61 1v9l h VAL 269 N 0.22 1.16 -0.56 1.22 2.07 -1.38 -1.18 116.25 117.79 1v9l h VAL 269 Ca -0.07 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1v9l h VAL 269 Cb 1.53 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1v9l h VAL 269 CO 0.15 0.16 -0.05 -0.33 0.02 0.00 0.00 177.57 177.52 1v9l h GLU 270 N 0.70 1.02 -0.82 1.57 5.08 -1.51 -2.78 114.58 117.84 1v9l h GLU 270 Ca 0.19 -0.35 0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1v9l h GLU 270 Cb -0.01 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 1v9l h GLU 270 CO -0.03 1.03 0.48 1.25 -1.00 0.00 0.00 179.01 180.74 1v9l h LEU 271 N 0.92 0.72 -0.65 1.33 7.12 -0.73 0.70 115.31 124.72 1v9l h LEU 271 Ca 0.15 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1v9l h LEU 271 Cb 0.61 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1v9l h LEU 271 CO 0.04 0.44 0.00 0.49 -0.13 0.00 0.00 178.44 179.28 1v9l n PHE 272 N -4.70 0.42 -0.11 1.25 3.72 -0.51 -1.08 117.46 116.46 1v9l n PHE 272 Ca 0.12 0.20 -0.14 0.00 -0.05 0.00 0.00 57.45 57.58 1v9l n PHE 272 Cb 0.22 -0.82 -0.11 0.00 -0.94 0.00 0.00 39.48 37.83 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 -1.92 1.30 0.00 4.37 -1.04 0.20 -1.88 114.28 115.30 1v9l n THR 273 Ca 0.00 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1v9l n THR 273 Cb 0.08 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 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 -3.06 0.00 -0.31 12.58 -1.04 0.13 -4.38 114.28 118.20 1v9l n THR 274 Ca -0.38 0.30 -0.04 0.00 -2.04 0.00 0.00 64.05 61.89 1v9l n THR 274 Cb 0.96 -0.73 0.08 0.00 -1.82 0.00 0.00 70.33 68.82 1v9l n THR 274 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1v9l h LYS 275 N 0.00 1.12 -6.67 -2.82 1.79 -1.34 -3.42 116.57 105.22 1v9l h LYS 275 Ca 0.00 -0.07 -0.44 0.00 -2.18 0.00 0.00 60.65 57.96 1v9l h LYS 275 Cb 0.00 -0.25 0.04 0.00 -1.58 0.00 0.00 32.23 30.44 1v9l h LYS 275 CO 0.00 0.74 -0.13 0.34 -1.08 0.00 0.00 179.45 179.33 1v9l s ASP 276 N -5.98 5.33 -0.72 0.86 3.68 -0.88 -5.04 116.67 113.92 1v9l s ASP 276 Ca -0.13 -0.33 0.03 0.00 2.13 0.00 0.00 52.55 54.25 1v9l s ASP 276 Cb 0.16 -0.55 0.32 0.00 -1.45 0.00 0.00 42.92 41.40 1v9l s ASP 276 CO 0.79 -1.07 1.15 -0.46 0.13 0.00 0.00 175.17 175.71 1v9l n ASN 277 N -2.17 5.15 -4.83 -0.34 6.94 -1.23 -3.87 115.26 114.92 1v9l n ASN 277 Ca 0.10 -3.64 -0.28 0.00 -0.02 0.00 0.00 54.58 50.74 1v9l n ASN 277 Cb 0.60 -0.76 -0.05 0.00 -2.36 0.00 0.00 39.78 37.21 1v9l n ASN 277 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v9l s ALA 278 N -3.47 3.68 0.57 -2.53 0.00 -0.79 -4.99 121.76 114.23 1v9l s ALA 278 Ca 0.44 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.16 1v9l s ALA 278 Cb 0.23 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 1v9l s ALA 278 CO -0.10 0.65 1.09 -1.21 0.00 0.00 0.00 175.76 176.19 1v9l s GLU 279 N -2.76 3.32 -0.26 0.00 2.02 0.65 -4.47 118.70 117.20 1v9l s GLU 279 Ca 0.31 1.43 -0.02 0.00 0.02 0.00 0.00 54.97 56.71 1v9l s GLU 279 Cb -0.11 -2.02 0.08 0.00 0.10 0.00 0.00 34.13 32.18 1v9l s GLU 279 CO 0.24 -0.84 0.06 0.12 0.02 0.00 0.00 175.26 174.86 1v9l s PHE 280 N -2.08 1.39 0.23 1.61 2.19 -1.26 -0.67 117.98 119.40 1v9l s PHE 280 Ca 0.68 -1.33 -0.14 0.00 0.33 0.00 0.00 56.93 56.48 1v9l s PHE 280 Cb -0.20 -1.37 -0.08 0.00 -1.31 0.00 0.00 43.02 40.06 1v9l s PHE 280 CO 0.31 -0.76 0.63 0.54 1.83 0.00 0.00 175.22 177.77 1v9l s VAL 281 N 1.73 4.78 0.04 3.12 0.11 -0.50 -4.94 120.40 124.73 1v9l s VAL 281 Ca 0.04 0.85 -0.18 0.00 -2.93 0.00 0.00 61.98 59.76 1v9l s VAL 281 Cb -0.17 -3.70 -0.18 0.00 -1.53 0.00 0.00 36.38 30.80 1v9l s VAL 281 CO -0.18 0.05 1.23 0.11 -3.33 0.00 0.00 175.10 172.98 1v9l h LYS 282 N 2.94 0.49 -6.21 1.54 1.57 -1.87 -2.24 116.57 112.79 1v9l h LYS 282 Ca -0.48 -0.39 -0.57 0.00 -1.87 0.00 0.00 60.65 57.34 1v9l h LYS 282 Cb 1.18 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.53 1v9l h LYS 282 CO 0.66 1.02 0.92 1.21 -0.57 0.00 0.00 179.45 182.70 1v9l s ASN 283 N -6.62 6.86 0.00 0.86 3.84 -1.26 -4.38 114.94 114.24 1v9l s ASN 283 Ca -0.13 1.50 0.09 0.00 0.21 0.00 0.00 52.86 54.53 1v9l s ASN 283 Cb 0.05 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.75 1v9l s ASN 283 CO 0.82 -0.87 1.31 -0.81 -2.79 0.00 0.00 177.10 174.76 1v9l n PRO 284 N 6.84 0.97 -0.56 0.43 -0.04 -1.26 -3.34 135.00 138.03 1v9l n PRO 284 Ca 0.14 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 1v9l n PRO 284 Cb 0.46 -1.14 0.25 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.64 3.70 0.04 3.54 9.92 -1.26 -4.51 116.55 127.34 1v9l n ASP 285 Ca 0.07 -3.18 -0.02 0.00 -0.53 0.00 0.00 54.79 51.13 1v9l n ASP 285 Cb 0.03 -0.58 -0.08 0.00 -0.64 0.00 0.00 41.12 39.86 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 1.72 0.65 -0.84 2.24 0.00 -1.98 -3.34 119.26 117.70 1v9l h ALA 286 Ca 0.06 -0.88 0.24 0.00 0.00 0.00 0.00 54.91 54.33 1v9l h ALA 286 Cb 1.56 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 1v9l h ALA 286 CO 0.30 1.00 0.60 -0.84 0.00 0.00 0.00 179.25 180.31 1v9l h ILE 287 N 0.00 0.59 0.47 0.00 -2.65 -1.87 -2.38 117.51 111.67 1v9l h ILE 287 Ca -0.14 -0.01 -0.02 0.00 1.03 0.00 0.00 64.86 65.71 1v9l h ILE 287 Cb 1.64 0.55 0.00 0.00 -2.05 0.00 0.00 36.82 36.96 1v9l h ILE 287 CO 0.06 0.01 -0.23 -0.26 0.03 0.00 0.00 178.15 177.76 1v9l h PHE 288 N 0.04 -0.59 0.00 0.16 0.04 -1.86 -2.95 116.94 111.77 1v9l h PHE 288 Ca 0.40 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.16 1v9l h PHE 288 Cb 1.56 0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.90 1v9l h PHE 288 CO -0.00 -0.28 0.00 1.63 -0.60 0.00 0.00 178.31 179.06 1v9l n LYS 289 N -5.29 0.54 -0.79 1.51 5.02 -0.92 -3.87 118.16 114.36 1v9l n LYS 289 Ca -0.11 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.89 1v9l n LYS 289 Cb 0.30 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.98 1v9l n LYS 289 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1v9l s LEU 290 N -2.06 2.45 -0.71 -0.35 0.20 -1.07 -4.81 118.68 112.33 1v9l s LEU 290 Ca 0.26 1.96 -0.01 0.00 0.69 0.00 0.00 54.13 57.03 1v9l s LEU 290 Cb 0.12 -4.30 0.18 0.00 -0.43 0.00 0.00 46.19 41.77 1v9l s LEU 290 CO 0.22 -3.12 0.54 -0.62 -0.29 0.00 0.00 176.35 173.08 1v9l s ASP 291 N -2.81 5.33 0.41 3.68 -1.08 -1.26 -4.11 116.67 116.82 1v9l s ASP 291 Ca 0.66 -3.29 0.03 0.00 -0.52 0.00 0.00 52.55 49.44 1v9l s ASP 291 Cb -0.22 -1.82 -0.04 0.00 -1.46 0.00 0.00 42.92 39.38 1v9l s ASP 291 CO 0.59 -0.26 0.08 0.68 0.52 0.00 0.00 175.17 176.78 1v9l s VAL 292 N -0.69 0.96 -0.09 1.11 -7.23 -1.26 -5.04 120.40 108.16 1v9l s VAL 292 Ca 0.21 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1v9l s VAL 292 Cb -0.15 -2.47 -0.26 0.00 0.56 0.00 0.00 36.38 34.06 1v9l s VAL 292 CO -0.08 0.00 0.48 0.44 -0.31 0.00 0.00 175.10 175.63 1v9l h ASP 293 N 1.78 0.36 -3.56 4.85 3.32 -1.88 -3.32 116.42 117.97 1v9l h ASP 293 Ca -0.39 -0.77 -0.46 0.00 0.02 0.00 0.00 57.03 55.43 1v9l h ASP 293 Cb 1.27 -0.12 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 1v9l h ASP 293 CO 0.65 1.68 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.43 1v9l s ILE 294 N -2.57 0.88 -0.16 0.35 1.01 -0.83 -2.51 121.20 117.37 1v9l s ILE 294 Ca -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1v9l s ILE 294 Cb 0.07 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.72 1v9l s ILE 294 CO 0.79 0.29 -0.16 0.12 0.00 0.00 0.00 174.94 175.98 1v9l s PHE 295 N 0.57 2.78 -0.49 3.97 5.36 -0.15 -0.07 117.98 129.95 1v9l s PHE 295 Ca -0.10 -1.16 0.03 0.00 -0.96 0.00 0.00 56.93 54.74 1v9l s PHE 295 Cb -0.13 -1.90 0.13 0.00 -0.34 0.00 0.00 43.02 40.77 1v9l s PHE 295 CO 0.02 -0.55 0.23 0.08 -1.46 0.00 0.00 175.22 173.55 1v9l s VAL 296 N 0.93 2.71 -0.29 3.12 1.01 0.19 -1.21 120.40 126.87 1v9l s VAL 296 Ca -0.03 -2.99 -0.29 0.00 0.00 0.00 0.00 61.98 58.67 1v9l s VAL 296 Cb -0.15 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1v9l s VAL 296 CO -0.02 -0.76 1.29 -2.16 0.00 0.00 0.00 175.10 173.45 1v9l s PRO 297 N 0.08 3.94 -0.31 2.72 0.04 -1.23 -1.84 135.00 138.41 1v9l s PRO 297 Ca 0.15 1.27 0.15 0.00 0.04 0.00 0.00 61.00 62.61 1v9l s PRO 297 Cb -0.23 -3.86 0.47 0.00 0.04 0.00 0.00 34.50 30.91 1v9l s PRO 297 CO -0.03 -1.08 1.09 0.00 0.04 0.00 0.00 177.00 177.02 1v9l n ALA 298 N 7.52 3.75 -0.11 8.56 0.00 -0.18 -0.85 120.51 139.20 1v9l n ALA 298 Ca 0.15 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.25 1v9l n ALA 298 Cb 0.46 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.47 2.41 -3.00 0.00 0.00 -1.15 -4.32 120.51 113.98 1v9l n ALA 299 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1v9l n ALA 299 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1v9l n ALA 299 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1v9l n ILE 300 N -2.35 0.00 -2.78 0.00 -5.35 -1.26 -4.92 119.36 102.70 1v9l n ILE 300 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.26 1v9l n ILE 300 Cb 0.00 0.00 0.08 0.00 -1.74 0.00 0.00 39.64 37.98 1v9l n ILE 300 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1v9l s GLU 301 N -1.05 2.04 -1.60 6.28 8.01 -1.26 -4.19 118.70 126.93 1v9l s GLU 301 Ca 0.00 -1.28 -0.15 0.00 0.01 0.00 0.00 54.97 53.55 1v9l s GLU 301 Cb 0.00 -2.48 0.11 0.00 -4.31 0.00 0.00 34.13 27.45 1v9l s GLU 301 CO 0.00 -1.11 0.86 0.09 0.01 0.00 0.00 175.26 175.12 1v9l n ASN 302 N -2.52 -3.83 -0.00 -0.19 5.03 -1.15 -4.85 115.26 107.75 1v9l n ASN 302 Ca 0.14 -0.89 -0.04 0.00 0.87 0.00 0.00 54.58 54.65 1v9l n ASN 302 Cb 0.61 -3.35 -0.12 0.00 -1.02 0.00 0.00 39.78 35.90 1v9l n ASN 302 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1v9l n VAL 303 N -4.53 1.37 -3.87 2.41 0.31 0.18 -4.65 118.33 109.54 1v9l n VAL 303 Ca 0.03 -0.75 -0.30 0.00 -0.01 0.00 0.00 64.34 63.31 1v9l n VAL 303 Cb 0.52 -0.84 -0.15 0.00 -0.91 0.00 0.00 33.84 32.47 1v9l n VAL 303 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1v9l s ILE 304 N -2.75 1.76 0.57 2.52 1.01 0.27 -5.02 121.20 119.55 1v9l s ILE 304 Ca -0.04 -2.23 0.06 0.00 0.00 0.00 0.00 60.65 58.44 1v9l s ILE 304 Cb 0.08 -2.28 0.06 0.00 0.01 0.00 0.00 42.46 40.33 1v9l s ILE 304 CO 0.82 -0.70 0.49 -0.13 0.00 0.00 0.00 174.94 175.42 1v9l s ARG 305 N 0.86 2.24 0.43 2.79 0.52 -1.26 -1.96 118.95 122.58 1v9l s ARG 305 Ca 0.13 -1.99 0.20 0.00 -0.52 0.00 0.00 55.73 53.54 1v9l s ARG 305 Cb -0.20 -2.19 0.98 0.00 0.52 0.00 0.00 34.95 34.06 1v9l s ARG 305 CO -0.11 -0.72 1.89 0.78 0.02 0.00 0.00 175.30 177.16 1v9l h GLY 306 N 0.59 0.00 1.40 -3.53 0.00 -1.93 -0.23 103.07 99.36 1v9l h GLY 306 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1v9l h GLY 306 CO 0.53 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.16 1v9l n ASP 307 N -3.77 0.00 0.00 0.19 5.68 -1.26 -3.56 116.55 113.83 1v9l n ASP 307 Ca -0.01 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 1v9l n ASP 307 Cb 0.37 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 -1.20 0.00 0.15 -1.12 6.94 -1.05 -4.85 115.26 114.14 1v9l n ASN 308 Ca 0.15 -1.00 0.02 0.00 -0.02 0.00 0.00 54.58 53.73 1v9l n ASN 308 Cb 0.17 0.00 0.35 0.00 -2.36 0.00 0.00 39.78 37.94 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 1.38 -0.28 -2.53 0.00 -1.09 -2.92 119.26 113.82 1v9l h ALA 309 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1v9l h ALA 309 Cb 0.73 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1v9l h ALA 309 CO 0.00 0.45 0.05 0.78 0.00 0.00 0.00 179.25 180.52 1v9l h GLY 310 N 1.01 0.44 -5.76 0.00 0.00 -1.86 -3.22 103.07 93.68 1v9l h GLY 310 Ca 0.01 -0.22 -0.75 0.00 0.00 0.00 0.00 47.33 46.38 1v9l h GLY 310 CO 0.04 0.21 2.33 1.47 0.00 0.00 0.00 176.54 180.60 1v9l n LEU 311 N -4.36 7.86 -3.73 3.11 -0.00 -1.10 -4.86 117.00 113.92 1v9l n LEU 311 Ca 0.01 -4.87 -0.25 0.00 -0.00 0.00 0.00 56.01 50.90 1v9l n LEU 311 Cb 0.18 -1.37 -0.17 0.00 -0.00 0.00 0.00 43.42 42.06 1v9l n LEU 311 CO 0.37 1.98 -0.37 -0.69 -0.00 0.00 0.00 177.39 178.68 1v9l s VAL 312 N -1.04 0.34 -0.07 1.47 1.01 -1.22 -3.33 120.40 117.56 1v9l s VAL 312 Ca 0.52 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1v9l s VAL 312 Cb 0.17 -0.72 -0.26 0.00 0.00 0.00 0.00 36.38 35.57 1v9l s VAL 312 CO -0.08 -0.02 0.56 0.11 0.00 0.00 0.00 175.10 175.67 1v9l h LYS 313 N 8.31 0.22 -6.14 2.72 1.79 -1.71 -3.48 116.57 118.29 1v9l h LYS 313 Ca -0.17 -0.38 -0.74 0.00 -2.18 0.00 0.00 60.65 57.17 1v9l h LYS 313 Cb 1.13 0.14 0.04 0.00 -1.58 0.00 0.00 32.23 31.96 1v9l h LYS 313 CO 0.29 1.06 0.40 0.00 -1.08 0.00 0.00 179.45 180.12 1v9l n ALA 314 N -2.82 -1.81 1.01 3.86 0.00 -1.25 -4.84 120.51 114.66 1v9l n ALA 314 Ca -0.25 0.53 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1v9l n ALA 314 Cb 1.05 -1.98 0.31 0.00 0.00 0.00 0.00 19.45 18.84 1v9l n ALA 314 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1v9l n ARG 315 N 2.70 2.04 -3.51 0.00 0.00 -1.06 -4.75 116.66 112.07 1v9l n ARG 315 Ca 0.21 -1.54 -0.13 0.00 -0.00 0.00 0.00 57.85 56.39 1v9l n ARG 315 Cb 0.12 -1.46 -0.11 0.00 -0.00 0.00 0.00 32.46 31.02 1v9l n ARG 315 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1v9l s LEU 316 N -1.73 -0.41 -0.29 2.89 2.96 -1.05 -3.59 118.68 117.47 1v9l s LEU 316 Ca 0.34 0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.51 1v9l s LEU 316 Cb 0.20 0.84 0.02 0.00 0.50 0.00 0.00 46.19 47.76 1v9l s LEU 316 CO 0.30 -0.28 0.03 -0.69 -1.32 0.00 0.00 176.35 174.39 1v9l s VAL 317 N 2.46 3.51 -0.32 1.68 1.01 -0.74 -0.97 120.40 127.02 1v9l s VAL 317 Ca 0.06 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1v9l s VAL 317 Cb -0.14 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1v9l s VAL 317 CO -0.13 0.06 0.16 -0.69 0.00 0.00 0.00 175.10 174.50 1v9l s VAL 318 N 1.41 4.52 -0.58 2.92 1.01 -0.35 -0.48 120.40 128.85 1v9l s VAL 318 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1v9l s VAL 318 Cb -0.18 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1v9l s VAL 318 CO 0.00 -0.01 1.55 -1.61 0.00 0.00 0.00 175.10 175.03 1v9l s GLU 319 N 1.58 3.11 0.06 2.72 2.02 -1.10 -3.50 118.70 123.59 1v9l s GLU 319 Ca 0.04 0.50 0.19 0.00 0.02 0.00 0.00 54.97 55.72 1v9l s GLU 319 Cb -0.18 -4.21 -0.14 0.00 0.10 0.00 0.00 34.13 29.70 1v9l s GLU 319 CO 0.06 -2.17 0.75 0.41 0.02 0.00 0.00 175.26 174.33 1v9l n GLY 320 N 5.41 -1.22 3.98 -1.39 0.00 -0.53 -4.21 105.19 107.24 1v9l n GLY 320 Ca 0.14 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.09 4.06 -0.28 4.61 0.00 -0.03 -4.78 121.76 122.25 1v9l s ALA 321 Ca -0.04 -1.38 -0.26 0.00 0.00 0.00 0.00 51.96 50.28 1v9l s ALA 321 Cb 0.09 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1v9l s ALA 321 CO 0.82 -0.52 0.91 -0.80 0.00 0.00 0.00 175.76 176.17 1v9l s ASN 322 N -4.35 6.85 -1.30 0.00 0.01 -1.26 -4.27 114.94 110.60 1v9l s ASN 322 Ca 0.54 0.98 -0.00 0.00 -0.71 0.00 0.00 52.86 53.67 1v9l s ASN 322 Cb -0.10 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1v9l s ASN 322 CO 0.36 -0.65 0.73 0.61 -1.51 0.00 0.00 177.10 176.64 1v9l n GLY 323 N 3.85 -0.30 0.11 0.66 0.00 -1.26 -4.23 105.19 104.02 1v9l n GLY 323 Ca 0.07 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.87 0.00 -5.40 1.61 0.13 -1.74 -3.03 132.00 121.68 1v9l h PRO 324 Ca -0.61 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 63.88 1v9l h PRO 324 Cb 1.36 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.28 1v9l h PRO 324 CO 0.56 0.00 -0.65 0.99 -0.23 0.00 0.00 178.00 178.67 1v9l s THR 325 N -3.12 4.01 0.32 1.56 2.01 -1.26 -0.56 115.64 118.60 1v9l s THR 325 Ca 0.10 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.61 1v9l s THR 325 Cb 0.12 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.79 1v9l s THR 325 CO 0.62 0.51 0.76 -0.89 -0.69 0.00 0.00 174.62 174.93 1v9l s THR 326 N 0.18 4.62 0.59 -0.82 2.01 -0.83 -4.88 115.64 116.52 1v9l s THR 326 Ca -0.01 1.07 0.29 0.00 0.31 0.00 0.00 61.69 63.35 1v9l s THR 326 Cb -0.14 -3.65 0.38 0.00 0.01 0.00 0.00 72.50 69.11 1v9l s THR 326 CO 0.03 -0.14 1.86 -0.65 -0.69 0.00 0.00 174.62 175.02 1v9l h PRO 327 N 2.38 0.00 0.22 4.92 0.11 -1.99 0.17 132.00 137.81 1v9l h PRO 327 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1v9l h PRO 327 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1v9l h PRO 327 CO 0.65 0.00 -0.11 1.49 -0.21 0.00 0.00 178.00 179.82 1v9l h GLU 328 N 0.00 -0.28 -0.66 1.05 4.81 -1.93 -2.98 114.58 114.59 1v9l h GLU 328 Ca 0.23 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.56 1v9l h GLU 328 Cb 1.27 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 1v9l h GLU 328 CO -0.00 -0.08 0.44 0.00 -0.73 0.00 0.00 179.01 178.64 1v9l h ALA 329 N -0.89 1.88 -0.39 2.92 0.00 -1.51 -0.89 119.26 120.38 1v9l h ALA 329 Ca -0.03 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1v9l h ALA 329 Cb 0.34 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1v9l h ALA 329 CO 0.05 -0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.87 1v9l h GLU 330 N 0.56 0.22 -0.27 0.00 4.81 -0.77 0.11 114.58 119.23 1v9l h GLU 330 Ca 0.30 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1v9l h GLU 330 Cb 0.44 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1v9l h GLU 330 CO -0.10 0.14 0.10 -0.09 -0.73 0.00 0.00 179.01 178.34 1v9l h ARG 331 N 0.22 0.22 -0.02 1.92 9.65 -1.02 -1.65 114.38 123.71 1v9l h ARG 331 Ca 0.19 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1v9l h ARG 331 Cb 0.21 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1v9l h ARG 331 CO -0.23 0.15 0.01 0.82 2.80 0.00 0.00 179.97 183.51 1v9l h ILE 332 N 0.23 1.02 -0.96 1.20 2.04 -0.96 -2.53 117.51 117.54 1v9l h ILE 332 Ca 0.12 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1v9l h ILE 332 Cb 0.08 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1v9l h ILE 332 CO -0.12 0.01 0.63 -0.07 0.00 0.00 0.00 178.15 178.61 1v9l h LEU 333 N 0.01 1.11 -0.60 1.44 3.38 -0.51 -2.75 115.31 117.38 1v9l h LEU 333 Ca 0.01 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1v9l h LEU 333 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1v9l h LEU 333 CO -0.00 0.81 -0.45 1.88 0.09 0.00 0.00 178.44 180.77 1v9l h TYR 334 N 1.30 0.72 -0.09 1.13 0.05 -1.21 -0.06 116.97 118.81 1v9l h TYR 334 Ca 0.35 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.87 1v9l h TYR 334 Cb -0.15 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 1v9l h TYR 334 CO -0.00 0.94 0.05 -0.85 -1.05 0.00 0.00 178.16 177.24 1v9l n GLU 335 N -4.01 1.18 0.00 4.88 0.28 -0.96 -2.25 120.64 119.76 1v9l n GLU 335 Ca -0.02 -0.29 0.00 0.00 -0.16 0.00 0.00 57.16 56.68 1v9l n GLU 335 Cb 0.55 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.19 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 0.27 1.00 -0.59 3.44 0.63 -0.97 -5.02 116.66 115.43 1v9l n ARG 336 Ca 0.05 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1v9l n ARG 336 Cb 0.55 -0.10 0.00 0.00 0.45 0.00 0.00 32.46 33.36 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 0.14 1.39 3.15 5.14 0.00 -0.95 -5.08 105.19 108.98 1v9l n GLY 337 Ca 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 2.58 -0.12 1.61 1.01 -0.08 -4.88 120.40 118.52 1v9l s VAL 338 Ca 0.00 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 1v9l s VAL 338 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1v9l s VAL 338 CO 0.00 0.15 0.47 0.68 0.00 0.00 0.00 175.10 176.40 1v9l s VAL 339 N 1.25 5.19 -0.19 2.92 -7.23 -1.24 -3.59 120.40 117.51 1v9l s VAL 339 Ca -0.02 0.93 -0.05 0.00 -1.81 0.00 0.00 61.98 61.03 1v9l s VAL 339 Cb -0.17 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 1v9l s VAL 339 CO -0.05 0.33 0.01 0.68 -0.31 0.00 0.00 175.10 175.76 1v9l s VAL 340 N 0.58 4.06 -0.30 1.32 -7.23 -1.26 -1.79 120.40 115.78 1v9l s VAL 340 Ca 0.25 -0.28 -0.29 0.00 -1.81 0.00 0.00 61.98 59.85 1v9l s VAL 340 Cb -0.15 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1v9l s VAL 340 CO 0.10 0.44 1.09 -0.69 -0.31 0.00 0.00 175.10 175.73 1v9l s VAL 341 N 0.86 4.51 0.21 1.32 1.01 0.36 -4.53 120.40 124.14 1v9l s VAL 341 Ca 0.01 1.75 -0.31 0.00 0.00 0.00 0.00 61.98 63.43 1v9l s VAL 341 Cb -0.14 -4.37 -0.15 0.00 0.00 0.00 0.00 36.38 31.72 1v9l s VAL 341 CO 0.02 -0.42 1.15 -2.65 0.00 0.00 0.00 175.10 173.20 1v9l n PRO 342 N 6.80 1.30 -0.16 2.72 -0.02 -1.26 -2.70 135.00 141.68 1v9l n PRO 342 Ca 0.12 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 62.08 1v9l n PRO 342 Cb 0.47 -1.94 0.30 0.00 -0.02 0.00 0.00 33.50 32.31 1v9l n PRO 342 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1v9l h ASP 343 N 3.12 0.75 -0.11 2.55 3.04 -1.87 0.86 116.42 124.75 1v9l h ASP 343 Ca -0.42 -0.02 0.03 0.00 -3.24 0.00 0.00 57.03 53.38 1v9l h ASP 343 Cb 1.34 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1v9l h ASP 343 CO 0.68 0.54 0.13 0.16 -2.04 0.00 0.00 179.24 178.71 1v9l h ILE 344 N 0.88 0.47 0.00 4.15 3.07 -1.91 -2.05 117.51 122.13 1v9l h ILE 344 Ca 0.24 0.00 -0.43 0.00 1.55 0.00 0.00 64.86 66.23 1v9l h ILE 344 Cb -0.08 0.89 -0.07 0.00 -0.27 0.00 0.00 36.82 37.30 1v9l h ILE 344 CO -0.06 0.00 -2.44 -0.11 -1.05 0.00 0.00 178.15 174.49 1v9l n LEU 345 N -3.79 2.03 0.21 0.16 7.94 -0.84 -4.48 117.00 118.22 1v9l n LEU 345 Ca -0.00 0.24 -0.15 0.00 -1.11 0.00 0.00 56.01 54.99 1v9l n LEU 345 Cb 0.24 -0.78 -0.08 0.00 0.53 0.00 0.00 43.42 43.32 1v9l n LEU 345 CO 0.27 0.61 0.66 0.00 -1.11 0.00 0.00 177.39 177.81 1v9l h ALA 346 N -0.77 -0.51 -0.14 1.96 0.00 -0.69 -3.15 119.26 115.96 1v9l h ALA 346 Ca -0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1v9l h ALA 346 Cb 1.62 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1v9l h ALA 346 CO -0.35 -0.72 0.01 0.27 0.00 0.00 0.00 179.25 178.47 1v9l n ASN 347 N -5.26 2.16 0.00 0.00 0.23 -0.78 -3.97 115.26 107.64 1v9l n ASN 347 Ca -0.11 -2.22 0.11 0.00 -0.53 0.00 0.00 54.58 51.83 1v9l n ASN 347 Cb 0.26 -0.55 0.65 0.00 -2.08 0.00 0.00 39.78 38.06 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 0.14 2.47 0.09 -2.53 0.00 -1.19 -3.75 120.51 115.73 1v9l n ALA 348 Ca 0.07 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1v9l n ALA 348 Cb 0.49 -1.36 0.35 0.00 0.00 0.00 0.00 19.45 18.93 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 4.33 0.34 1.50 0.00 0.00 -1.83 -1.50 103.07 105.90 1v9l h GLY 349 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1v9l h GLY 349 CO 0.00 0.20 -0.34 -1.33 0.00 0.00 0.00 176.54 175.07 1v9l h GLY 350 N 0.81 0.61 0.80 4.60 0.00 -1.76 -1.50 103.07 106.63 1v9l h GLY 350 Ca 0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1v9l h GLY 350 CO 0.02 0.52 -0.28 -2.08 0.00 0.00 0.00 176.54 174.71 1v9l h VAL 351 N 0.48 1.36 -0.81 4.60 2.07 -1.71 -2.54 116.25 119.70 1v9l h VAL 351 Ca 0.05 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.05 1v9l h VAL 351 Cb 0.82 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1v9l h VAL 351 CO 0.07 0.46 0.53 0.40 0.02 0.00 0.00 177.57 179.05 1v9l h ILE 352 N 0.07 1.18 -0.74 4.57 2.04 -1.23 -1.10 117.51 122.30 1v9l h ILE 352 Ca 0.01 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1v9l h ILE 352 Cb 0.87 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1v9l h ILE 352 CO 0.06 0.19 0.29 -0.03 0.00 0.00 0.00 178.15 178.67 1v9l h MET 353 N 1.06 1.11 0.00 2.37 4.05 -1.17 0.11 114.93 122.46 1v9l h MET 353 Ca 0.31 -0.20 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1v9l h MET 353 Cb -0.07 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.55 1v9l h MET 353 CO -0.08 0.91 -0.13 0.66 0.23 0.00 0.00 176.91 178.51 1v9l h SER 354 N 1.07 0.00 0.08 1.39 4.64 -0.80 -0.06 113.55 119.87 1v9l h SER 354 Ca 0.25 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.32 1v9l h SER 354 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1v9l h SER 354 CO -0.02 0.13 -1.01 0.22 -0.87 0.00 0.00 176.83 175.27 1v9l h TYR 355 N 0.00 0.87 -0.29 4.77 3.20 -0.47 -2.48 116.97 122.58 1v9l h TYR 355 Ca -0.00 -0.53 -0.03 0.00 3.14 0.00 0.00 58.73 61.31 1v9l h TYR 355 Cb 0.33 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1v9l h TYR 355 CO 0.00 1.37 0.04 -0.07 -1.64 0.00 0.00 178.16 177.87 1v9l h LEU 356 N 0.12 0.39 -0.26 2.82 3.38 -0.14 -1.21 115.31 120.41 1v9l h LEU 356 Ca -0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1v9l h LEU 356 Cb 1.71 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1v9l h LEU 356 CO 0.20 0.42 0.04 -0.08 0.09 0.00 0.00 178.44 179.11 1v9l h GLU 357 N 0.42 0.43 -0.25 1.13 4.81 -0.98 -2.66 114.58 117.47 1v9l h GLU 357 Ca 0.10 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1v9l h GLU 357 Cb 0.21 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1v9l h GLU 357 CO 0.00 0.55 0.12 2.35 -0.73 0.00 0.00 179.01 181.30 1v9l h TRP 358 N 0.24 0.23 -0.72 0.92 7.01 -0.93 -1.44 115.95 121.26 1v9l h TRP 358 Ca 0.08 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.16 1v9l h TRP 358 Cb 0.33 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.26 1v9l h TRP 358 CO 0.02 0.13 0.40 0.28 -2.79 0.00 0.00 178.44 176.48 1v9l h VAL 359 N 0.26 0.94 -0.30 2.65 2.07 -1.14 -0.51 116.25 120.22 1v9l h VAL 359 Ca 0.10 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1v9l h VAL 359 Cb 0.03 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1v9l h VAL 359 CO -0.07 0.13 0.13 -0.33 0.02 0.00 0.00 177.57 177.46 1v9l h GLU 360 N 0.71 0.44 -0.75 1.57 5.08 -1.24 -2.87 114.58 117.52 1v9l h GLU 360 Ca 0.34 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1v9l h GLU 360 Cb 0.26 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1v9l h GLU 360 CO -0.21 0.43 0.50 -0.91 -1.00 0.00 0.00 179.01 177.82 1v9l h ASN 361 N 0.34 0.85 0.51 1.42 2.35 -0.49 0.46 115.58 121.03 1v9l h ASN 361 Ca 0.10 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1v9l h ASN 361 Cb 0.15 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1v9l h ASN 361 CO -0.01 0.61 -0.26 -0.07 -1.65 0.00 0.00 177.43 176.05 1v9l h LEU 362 N 1.01 0.00 -2.62 1.61 3.38 -0.91 -2.81 115.31 114.97 1v9l h LEU 362 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1v9l h LEU 362 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1v9l h LEU 362 CO -0.06 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1v9l n GLN 363 N -3.75 2.52 -2.56 1.13 10.64 -0.69 -4.95 117.38 119.71 1v9l n GLN 363 Ca -0.01 -2.08 -0.13 0.00 -1.83 0.00 0.00 57.00 52.95 1v9l n GLN 363 Cb 0.36 -1.34 -0.00 0.00 -0.86 0.00 0.00 30.24 28.40 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 0.84 -1.51 -3.85 2.61 7.02 0.07 -4.95 117.44 117.67 1v9l n TRP 364 Ca 0.14 0.06 -0.29 0.00 -1.02 0.00 0.00 57.50 56.40 1v9l n TRP 364 Cb 0.46 -2.69 -0.16 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 -2.62 1.67 -0.22 -5.99 5.04 -0.87 -5.02 117.35 109.34 1v9l s TYR 365 Ca 0.05 -1.21 -0.16 0.00 -2.44 0.00 0.00 57.07 53.31 1v9l s TYR 365 Cb -0.03 -1.29 -0.04 0.00 0.35 0.00 0.00 41.96 40.96 1v9l s TYR 365 CO 0.06 -0.66 0.42 0.42 -1.34 0.00 0.00 175.55 174.45 1v9l s ILE 366 N 1.64 5.17 0.81 3.14 1.01 -1.26 -4.56 121.20 127.15 1v9l s ILE 366 Ca -0.02 0.72 -0.12 0.00 0.00 0.00 0.00 60.65 61.23 1v9l s ILE 366 Cb -0.17 -3.74 0.08 0.00 0.01 0.00 0.00 42.46 38.63 1v9l s ILE 366 CO -0.07 0.20 1.14 0.26 0.00 0.00 0.00 174.94 176.47 1v9l s TRP 367 N 1.62 2.93 0.72 3.97 0.51 -1.26 -5.07 118.94 122.35 1v9l s TRP 367 Ca 0.19 0.90 -0.06 0.00 -2.12 0.00 0.00 56.10 55.01 1v9l s TRP 367 Cb -0.15 -3.32 0.08 0.00 -0.81 0.00 0.00 33.47 29.27 1v9l s TRP 367 CO 0.09 -1.77 1.02 0.16 -0.51 0.00 0.00 176.95 175.94 1v9l s ASP 368 N -4.31 4.66 0.28 2.95 -4.77 -1.26 -4.82 116.67 109.40 1v9l s ASP 368 Ca 0.61 0.33 -0.01 0.00 -3.30 0.00 0.00 52.55 50.18 1v9l s ASP 368 Cb -0.12 -0.92 0.47 0.00 -1.09 0.00 0.00 42.92 41.26 1v9l s ASP 368 CO 0.51 -1.69 1.90 -0.33 0.70 0.00 0.00 175.17 176.26 1v9l h GLU 369 N -0.63 1.07 -0.10 2.11 5.08 -1.98 -0.13 114.58 119.99 1v9l h GLU 369 Ca -0.43 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1v9l h GLU 369 Cb 1.30 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1v9l h GLU 369 CO 0.56 0.71 -0.01 1.49 -1.00 0.00 0.00 179.01 180.76 1v9l h GLU 370 N 1.10 0.18 -0.33 2.33 4.81 -1.98 0.36 114.58 121.06 1v9l h GLU 370 Ca 0.41 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1v9l h GLU 370 Cb 0.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1v9l h GLU 370 CO -0.16 0.46 0.21 1.49 -0.73 0.00 0.00 179.01 180.27 1v9l h GLU 371 N -0.11 0.44 -0.25 1.92 4.22 -1.88 -1.90 114.58 117.02 1v9l h GLU 371 Ca 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1v9l h GLU 371 Cb 0.38 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1v9l h GLU 371 CO 0.01 0.32 0.09 1.15 -2.18 0.00 0.00 179.01 178.40 1v9l h THR 372 N 0.43 1.18 -0.47 0.32 2.02 -0.93 -2.32 112.91 113.14 1v9l h THR 372 Ca 0.12 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1v9l h THR 372 Cb -0.02 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1v9l h THR 372 CO -0.02 0.18 0.31 -0.09 0.37 0.00 0.00 175.52 176.27 1v9l h ARG 373 N 0.25 0.61 -0.06 6.66 2.43 -0.12 -2.01 114.38 122.15 1v9l h ARG 373 Ca 0.08 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1v9l h ARG 373 Cb 0.20 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1v9l h ARG 373 CO -0.01 0.40 -0.38 0.87 -1.51 0.00 0.00 179.97 179.35 1v9l h LYS 374 N 0.62 0.36 -0.73 0.20 1.57 -1.16 -2.27 116.57 115.16 1v9l h LYS 374 Ca 0.18 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1v9l h LYS 374 Cb -0.04 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1v9l h LYS 374 CO -0.04 0.96 0.48 0.00 -0.57 0.00 0.00 179.45 180.28 1v9l h ARG 375 N -0.14 0.75 -0.37 3.15 3.08 -1.12 0.71 114.38 120.43 1v9l h ARG 375 Ca -0.03 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1v9l h ARG 375 Cb 1.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1v9l h ARG 375 CO 0.08 0.50 -0.09 1.25 -1.07 0.00 0.00 179.97 180.64 1v9l h LEU 376 N 0.77 0.72 0.36 3.04 5.85 -1.37 -2.91 115.31 121.77 1v9l h LEU 376 Ca 0.32 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1v9l h LEU 376 Cb 0.25 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1v9l h LEU 376 CO -0.10 0.92 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.66 1v9l h GLU 377 N 0.52 -0.46 -0.86 1.25 4.81 -0.49 -2.26 114.58 117.08 1v9l h GLU 377 Ca 0.10 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.54 1v9l h GLU 377 Cb 0.60 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 29.97 1v9l h GLU 377 CO 0.04 -0.21 0.40 -0.91 -0.73 0.00 0.00 179.01 177.60 1v9l h ASN 378 N -0.66 0.41 0.29 1.04 -0.26 -0.99 0.13 115.58 115.55 1v9l h ASN 378 Ca -0.05 0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1v9l h ASN 378 Cb 0.47 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1v9l h ASN 378 CO 0.08 0.10 -0.14 0.40 -1.06 0.00 0.00 177.43 176.81 1v9l h ILE 379 N 0.50 0.74 -0.67 2.81 2.04 -1.40 -1.66 117.51 119.87 1v9l h ILE 379 Ca 0.50 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 66.14 1v9l h ILE 379 Cb 0.84 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1v9l h ILE 379 CO -0.44 0.06 0.37 -0.03 0.00 0.00 0.00 178.15 178.10 1v9l h MET 380 N -0.55 0.65 -0.72 2.37 4.05 -0.73 -0.18 114.93 119.82 1v9l h MET 380 Ca -0.04 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1v9l h MET 380 Cb 0.40 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 1v9l h MET 380 CO 0.07 0.43 0.46 0.28 0.23 0.00 0.00 176.91 178.38 1v9l h VAL 381 N 0.67 1.13 0.00 -5.77 2.07 -0.68 -1.81 116.25 111.86 1v9l h VAL 381 Ca 0.30 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1v9l h VAL 381 Cb 0.21 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1v9l h VAL 381 CO -0.19 0.17 -0.28 -1.13 0.02 0.00 0.00 177.57 176.15 1v9l h ASN 382 N 0.92 0.00 0.07 0.57 -0.73 -0.28 -2.94 115.58 113.19 1v9l h ASN 382 Ca 0.28 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.45 1v9l h ASN 382 Cb -0.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.57 1v9l h ASN 382 CO -0.09 0.28 -0.04 0.78 -0.37 0.00 0.00 177.43 177.99 1v9l h ASN 383 N 0.00 -0.08 -0.33 1.15 2.35 -0.23 -2.96 115.58 115.48 1v9l h ASN 383 Ca -0.00 -0.47 0.07 0.00 -0.55 0.00 0.00 56.30 55.35 1v9l h ASN 383 Cb 0.77 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 39.09 1v9l h ASN 383 CO 0.04 0.46 -0.15 0.58 -1.65 0.00 0.00 177.43 176.71 1v9l h VAL 384 N -0.67 0.54 -0.72 2.81 2.07 -1.46 -1.28 116.25 117.55 1v9l h VAL 384 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1v9l h VAL 384 Cb 0.55 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1v9l h VAL 384 CO 0.02 0.00 0.48 -0.33 0.02 0.00 0.00 177.57 177.75 1v9l h GLU 385 N -0.09 0.56 -0.20 1.57 4.39 -1.59 0.30 114.58 119.52 1v9l h GLU 385 Ca 0.17 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 1v9l h GLU 385 Cb 0.35 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1v9l h GLU 385 CO -0.39 0.37 -0.47 -0.09 -1.16 0.00 0.00 179.01 177.26 1v9l h ARG 386 N 0.58 0.53 0.12 2.33 2.43 -1.08 -2.21 114.38 117.08 1v9l h ARG 386 Ca 0.34 -0.30 -0.26 0.00 -0.81 0.00 0.00 59.98 58.95 1v9l h ARG 386 Cb 0.53 0.02 0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1v9l h ARG 386 CO -0.12 0.89 -1.07 0.28 -1.51 0.00 0.00 179.97 178.44 1v9l h VAL 387 N 0.43 1.36 0.50 0.20 2.07 -0.47 -3.23 116.25 117.10 1v9l h VAL 387 Ca 0.02 -2.44 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 1v9l h VAL 387 Cb 0.99 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 1v9l h VAL 387 CO 0.09 0.73 -0.39 0.22 0.02 0.00 0.00 177.57 178.24 1v9l h TYR 388 N 0.06 -1.04 -0.33 1.57 3.20 -0.46 -0.17 116.97 119.79 1v9l h TYR 388 Ca -0.17 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.77 1v9l h TYR 388 Cb 1.79 0.39 -0.08 0.00 1.54 0.00 0.00 36.73 40.37 1v9l h TYR 388 CO 0.14 -0.56 -0.25 0.87 -1.64 0.00 0.00 178.16 176.72 1v9l h LYS 389 N -0.87 -0.21 -0.80 1.82 1.57 -1.54 -0.71 116.57 115.84 1v9l h LYS 389 Ca -0.05 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1v9l h LYS 389 Cb 0.74 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 1v9l h LYS 389 CO 0.00 -0.14 0.53 -0.09 -0.57 0.00 0.00 179.45 179.18 1v9l h ARG 390 N -0.22 1.05 -0.25 3.15 9.65 -1.55 -1.95 114.38 124.27 1v9l h ARG 390 Ca 0.17 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1v9l h ARG 390 Cb 0.48 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1v9l h ARG 390 CO -0.46 0.70 -0.07 2.35 2.80 0.00 0.00 179.97 185.29 1v9l h TRP 391 N 1.08 0.40 0.00 2.20 7.01 0.37 -2.51 115.95 124.51 1v9l h TRP 391 Ca 0.29 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 1v9l h TRP 391 Cb -0.12 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1v9l h TRP 391 CO 0.00 0.46 -0.24 0.37 -2.79 0.00 0.00 178.44 176.24 1v9l h GLN 392 N 0.37 0.00 0.00 2.65 4.15 -0.49 -3.15 115.11 118.64 1v9l h GLN 392 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1v9l h GLN 392 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1v9l h GLN 392 CO 0.02 0.04 0.00 -0.09 -1.93 0.00 0.00 178.83 176.86 1v9l h ARG 393 N 0.00 0.00 -6.54 1.69 1.12 -0.95 -3.43 114.38 106.27 1v9l h ARG 393 Ca -0.00 0.00 -0.70 0.00 -1.11 0.00 0.00 59.98 58.17 1v9l h ARG 393 Cb 1.03 0.00 -0.28 0.00 -0.01 0.00 0.00 29.97 30.71 1v9l h ARG 393 CO 0.01 0.00 -0.86 -1.21 -3.11 0.00 0.00 179.97 174.80 1v9l s GLU 394 N -3.39 2.20 -0.14 0.20 8.01 -1.18 -5.11 118.70 119.28 1v9l s GLU 394 Ca 0.05 -0.88 -0.04 0.00 0.01 0.00 0.00 54.97 54.10 1v9l s GLU 394 Cb 0.09 -2.12 -0.03 0.00 -4.31 0.00 0.00 34.13 27.75 1v9l s GLU 394 CO 0.52 0.57 0.01 0.21 0.01 0.00 0.00 175.26 176.59 1v9l s LYS 395 N -0.67 3.56 0.00 1.61 2.20 -1.26 -4.33 119.74 120.85 1v9l s LYS 395 Ca 0.10 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1v9l s LYS 395 Cb -0.10 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1v9l s LYS 395 CO -0.00 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 1v9l n GLY 396 N 3.08 0.27 3.96 5.54 0.00 -1.26 -5.08 105.19 111.70 1v9l n GLY 396 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 2.88 0.37 1.61 0.52 -1.26 -5.12 118.94 115.94 1v9l s TRP 397 Ca 0.00 0.12 0.06 0.00 0.02 0.00 0.00 56.10 56.30 1v9l s TRP 397 Cb 0.00 -2.87 -0.07 0.00 -1.15 0.00 0.00 33.47 29.38 1v9l s TRP 397 CO 0.00 -1.01 0.01 0.95 0.02 0.00 0.00 176.95 176.91 1v9l s THR 398 N -2.89 1.79 0.19 2.01 -4.23 -1.26 -5.00 115.64 106.24 1v9l s THR 398 Ca 0.58 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1v9l s THR 398 Cb -0.10 -2.87 0.14 0.00 1.34 0.00 0.00 72.50 71.01 1v9l s THR 398 CO 0.40 -0.05 1.66 0.24 -0.54 0.00 0.00 174.62 176.34 1v9l h MET 399 N 1.93 0.04 -0.13 3.99 2.86 -1.97 -1.31 114.93 120.33 1v9l h MET 399 Ca -0.43 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.24 1v9l h MET 399 Cb 1.24 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.83 1v9l h MET 399 CO 0.76 0.03 -0.51 -0.09 1.06 0.00 0.00 176.91 178.16 1v9l h ARG 400 N 0.05 -0.52 -0.87 1.72 9.65 -1.96 -1.22 114.38 121.23 1v9l h ARG 400 Ca 0.24 0.04 0.22 0.00 -1.10 0.00 0.00 59.98 59.38 1v9l h ARG 400 Cb 0.38 0.12 -0.13 0.00 -1.39 0.00 0.00 29.97 28.94 1v9l h ARG 400 CO -0.47 -0.34 0.31 -0.44 2.80 0.00 0.00 179.97 181.82 1v9l h ASP 401 N -0.54 0.17 -0.53 -3.80 3.45 -1.77 -0.78 116.42 112.63 1v9l h ASP 401 Ca 0.03 0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.57 1v9l h ASP 401 Cb 0.63 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 1v9l h ASP 401 CO -0.41 -0.07 -0.03 0.00 -1.57 0.00 0.00 179.24 177.16 1v9l h ALA 402 N 1.72 0.71 -0.27 3.45 0.00 -0.59 -2.50 119.26 121.78 1v9l h ALA 402 Ca 0.54 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1v9l h ALA 402 Cb 1.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1v9l h ALA 402 CO -0.57 0.56 0.06 0.00 0.00 0.00 0.00 179.25 179.29 1v9l h ALA 403 N 0.94 0.36 -0.42 0.00 0.00 -0.01 0.02 119.26 120.14 1v9l h ALA 403 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1v9l h ALA 403 Cb 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1v9l h ALA 403 CO 0.03 0.03 0.16 0.82 0.00 0.00 0.00 179.25 180.30 1v9l h ILE 404 N 0.27 1.20 -0.22 0.00 2.04 -1.27 -0.54 117.51 119.00 1v9l h ILE 404 Ca 0.08 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.22 1v9l h ILE 404 Cb 0.31 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1v9l h ILE 404 CO 0.00 0.23 -0.31 0.58 0.00 0.00 0.00 178.15 178.65 1v9l h VAL 405 N 0.53 1.28 -0.26 1.67 2.07 -1.42 -1.63 116.25 118.49 1v9l h VAL 405 Ca 0.14 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1v9l h VAL 405 Cb 0.20 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1v9l h VAL 405 CO -0.01 0.43 0.12 0.74 0.02 0.00 0.00 177.57 178.86 1v9l h THR 406 N 0.38 1.16 0.75 2.57 2.02 -0.48 -1.62 112.91 117.69 1v9l h THR 406 Ca 0.05 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1v9l h THR 406 Cb 0.73 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1v9l h THR 406 CO 0.06 0.16 -0.38 0.00 0.37 0.00 0.00 175.52 175.72 1v9l h ALA 407 N 0.97 -1.04 -0.98 6.16 0.00 -0.81 -2.75 119.26 120.82 1v9l h ALA 407 Ca 0.09 -0.22 0.21 0.00 0.00 0.00 0.00 54.91 54.99 1v9l h ALA 407 Cb 0.14 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1v9l h ALA 407 CO -0.01 -1.09 0.62 -0.07 0.00 0.00 0.00 179.25 178.70 1v9l h LEU 408 N -1.04 0.56 -0.48 0.00 -0.00 -1.27 -1.87 115.31 111.21 1v9l h LEU 408 Ca -0.10 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1v9l h LEU 408 Cb 0.80 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.41 1v9l h LEU 408 CO 0.16 0.19 0.31 -0.08 -0.00 0.00 0.00 178.44 179.02 1v9l h GLU 409 N 0.54 0.61 -0.52 1.13 4.81 -1.01 0.13 114.58 120.27 1v9l h GLU 409 Ca 0.54 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.68 1v9l h GLU 409 Cb 1.15 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1v9l h GLU 409 CO -0.29 0.40 0.09 -0.09 -0.73 0.00 0.00 179.01 178.40 1v9l h ARG 410 N 0.63 0.82 -0.07 1.92 2.43 -1.10 -1.91 114.38 117.09 1v9l h ARG 410 Ca 0.18 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1v9l h ARG 410 Cb -0.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1v9l h ARG 410 CO -0.06 0.77 -0.21 0.82 -1.51 0.00 0.00 179.97 179.78 1v9l h ILE 411 N 0.79 1.42 -0.75 1.20 2.04 -1.20 -3.01 117.51 118.01 1v9l h ILE 411 Ca 0.17 -1.57 0.10 0.00 1.00 0.00 0.00 64.86 64.55 1v9l h ILE 411 Cb 0.34 2.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 1v9l h ILE 411 CO 0.01 0.45 0.39 0.22 0.00 0.00 0.00 178.15 179.21 1v9l h TYR 412 N -0.21 0.70 -0.10 1.37 3.20 -0.60 -1.50 116.97 119.82 1v9l h TYR 412 Ca -0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1v9l h TYR 412 Cb 0.83 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1v9l h TYR 412 CO 0.12 0.26 0.06 -0.91 -1.64 0.00 0.00 178.16 176.05 1v9l h ASN 413 N 0.65 0.13 -0.24 -2.11 -0.26 -1.38 -1.74 115.58 110.63 1v9l h ASN 413 Ca 0.37 -0.08 0.05 0.00 -0.56 0.00 0.00 56.30 56.07 1v9l h ASN 413 Cb 0.38 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.56 1v9l h ASN 413 CO -0.27 0.17 -0.08 0.00 -1.06 0.00 0.00 177.43 176.20 1v9l h ALA 414 N 0.96 0.13 -0.88 -0.83 0.00 -1.26 -1.41 119.26 115.98 1v9l h ALA 414 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1v9l h ALA 414 Cb 0.07 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1v9l h ALA 414 CO -0.01 -0.49 0.58 0.52 0.00 0.00 0.00 179.25 179.85 1v9l h MET 415 N -0.03 1.16 0.21 0.00 2.86 -1.18 -1.10 114.93 116.86 1v9l h MET 415 Ca 0.12 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1v9l h MET 415 Cb 0.21 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1v9l h MET 415 CO -0.26 0.77 -0.10 0.87 1.06 0.00 0.00 176.91 179.25 1v9l h LYS 416 N 1.19 -0.28 -0.98 1.72 1.79 -0.92 1.10 116.57 120.20 1v9l h LYS 416 Ca 0.32 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1v9l h LYS 416 Cb -0.13 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.53 1v9l h LYS 416 CO -0.07 -0.02 0.62 0.82 -1.08 0.00 0.00 179.45 179.72 1v9l h ILE 417 N -0.50 1.26 0.00 1.86 2.04 -1.22 -0.99 117.51 119.96 1v9l h ILE 417 Ca -0.03 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1v9l h ILE 417 Cb 0.38 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1v9l h ILE 417 CO 0.05 0.26 0.00 0.03 0.00 0.00 0.00 178.15 178.49 1v9l h ARG 418 N 1.34 0.00 0.00 2.37 3.08 -1.17 -3.47 114.38 116.54 1v9l h ARG 418 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1v9l h ARG 418 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1v9l h ARG 418 CO -0.07 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.24 1v9l n GLY 419 N 0.30 1.05 0.14 0.04 0.00 -0.37 -4.97 105.19 101.37 1v9l n GLY 419 Ca 0.02 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 1.00 -3.49 115.95 119.13 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 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1v9l h TRP 420 CO 0.00 0.28 0.00 -0.89 -3.56 0.00 0.00 178.44 174.27