#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6z s MET 7 N 0.00 1.57 0.07 -1.40 -1.94 -1.26 -3.74 119.30 112.59 1d6z s MET 7 Ca 0.00 -1.88 0.03 0.00 -1.71 0.00 0.00 55.69 52.13 1d6z s MET 7 Cb 0.00 -0.48 -0.03 0.00 2.01 0.00 0.00 34.83 36.33 1d6z s MET 7 CO 0.00 -0.30 -0.08 0.54 -0.01 0.00 0.00 175.02 175.17 1d6z s VAL 8 N -3.53 0.70 0.16 -6.03 0.11 0.23 -4.93 120.40 107.11 1d6z s VAL 8 Ca 0.36 -1.40 -0.32 0.00 -2.93 0.00 0.00 61.98 57.69 1d6z s VAL 8 Cb 0.07 -1.03 -0.12 0.00 -1.53 0.00 0.00 36.38 33.77 1d6z s VAL 8 CO 0.15 -0.52 1.76 -0.81 -3.33 0.00 0.00 175.10 172.36 1d6z n PRO 9 N 0.93 2.71 0.23 1.54 -0.04 -1.26 -0.98 135.00 138.13 1d6z n PRO 9 Ca -0.19 0.98 -0.15 0.00 -0.04 0.00 0.00 63.50 64.10 1d6z n PRO 9 Cb 0.57 -2.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.10 1d6z n PRO 9 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1d6z h MET 10 N 7.50 -0.53 0.37 0.54 4.05 -1.45 -2.66 114.93 122.75 1d6z h MET 10 Ca -0.45 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.00 1d6z h MET 10 Cb 1.22 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 1d6z h MET 10 CO 0.95 -0.29 -0.38 -0.44 0.23 0.00 0.00 176.91 176.97 1d6z h ASP 11 N -0.67 -1.05 -0.42 1.39 5.19 -1.92 -0.24 116.42 118.70 1d6z h ASP 11 Ca -0.06 0.08 0.05 0.00 -0.62 0.00 0.00 57.03 56.49 1d6z h ASP 11 Cb 0.49 0.35 -0.08 0.00 0.18 0.00 0.00 39.33 40.26 1d6z h ASP 11 CO 0.09 -0.50 -0.55 0.50 -3.12 0.00 0.00 179.24 175.66 1d6z h LYS 12 N -0.75 -0.37 -0.55 3.56 3.64 -1.96 0.10 116.57 120.23 1d6z h LYS 12 Ca -0.05 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1d6z h LYS 12 Cb 0.66 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.49 1d6z h LYS 12 CO -0.05 -0.25 0.14 1.15 -2.27 0.00 0.00 179.45 178.17 1d6z h THR 13 N -0.39 0.73 -0.53 1.00 2.02 -1.42 0.39 112.91 114.71 1d6z h THR 13 Ca 0.08 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 1d6z h THR 13 Cb 0.59 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1d6z h THR 13 CO -0.60 0.05 0.06 -0.07 0.37 0.00 0.00 175.52 175.33 1d6z h LEU 14 N 0.29 0.87 -0.50 2.58 3.38 -0.30 -1.12 115.31 120.51 1d6z h LEU 14 Ca 0.28 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d6z h LEU 14 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1d6z h LEU 14 CO -0.33 0.92 0.31 0.11 0.09 0.00 0.00 178.44 179.55 1d6z h LYS 15 N 0.78 0.68 -0.81 1.13 6.56 -0.23 -1.06 116.57 123.62 1d6z h LYS 15 Ca 0.16 -0.06 0.10 0.00 -1.06 0.00 0.00 60.65 59.79 1d6z h LYS 15 Cb 0.44 -0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 31.88 1d6z h LYS 15 CO 0.02 0.49 0.45 0.93 -2.06 0.00 0.00 179.45 179.28 1d6z h GLU 16 N 0.68 0.72 0.00 3.15 4.39 -0.69 0.20 114.58 123.03 1d6z h GLU 16 Ca 0.18 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1d6z h GLU 16 Cb -0.02 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1d6z h GLU 16 CO -0.03 0.48 0.00 0.35 -1.16 0.00 0.00 179.01 178.64 1d6z h PHE 17 N 0.75 0.00 0.00 4.33 3.57 -0.30 -3.46 116.94 121.82 1d6z h PHE 17 Ca 0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1d6z h PHE 17 Cb 0.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1d6z h PHE 17 CO -0.07 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.42 1d6z n GLY 18 N -0.24 0.80 3.88 2.40 0.00 0.72 -5.08 105.19 107.67 1d6z n GLY 18 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1d6z n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 19 N -2.00 3.87 -0.01 4.61 0.00 -0.66 -4.85 121.76 122.72 1d6z s ALA 19 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 1d6z s ALA 19 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1d6z s ALA 19 CO 0.00 0.78 0.78 0.34 0.00 0.00 0.00 175.76 177.66 1d6z s ASP 20 N -2.25 7.15 -0.20 0.00 2.15 0.17 -4.21 116.67 119.48 1d6z s ASP 20 Ca 0.31 1.38 -0.02 0.00 0.43 0.00 0.00 52.55 54.65 1d6z s ASP 20 Cb -0.13 -2.47 -0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1d6z s ASP 20 CO 0.23 -0.09 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.36 1d6z s VAL 21 N 0.51 3.07 -0.10 1.11 1.01 -1.26 -1.92 120.40 122.82 1d6z s VAL 21 Ca 0.41 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1d6z s VAL 21 Cb -0.19 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1d6z s VAL 21 CO 0.22 0.46 -0.21 -1.10 0.00 0.00 0.00 175.10 174.47 1d6z s GLN 22 N 1.26 2.74 -0.18 2.72 -0.21 -0.42 -5.00 119.66 120.57 1d6z s GLN 22 Ca 0.03 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 54.63 1d6z s GLN 22 Cb -0.14 -2.13 -0.01 0.00 1.00 0.00 0.00 33.01 31.73 1d6z s GLN 22 CO -0.04 0.10 -0.10 -0.46 -2.12 0.00 0.00 175.29 172.67 1d6z s TRP 23 N 0.53 2.87 -0.42 0.91 -0.11 -1.26 -0.82 118.94 120.64 1d6z s TRP 23 Ca -0.15 -0.95 -0.10 0.00 1.22 0.00 0.00 56.10 56.12 1d6z s TRP 23 Cb -0.17 -1.98 0.08 0.00 -1.50 0.00 0.00 33.47 29.90 1d6z s TRP 23 CO 0.05 -0.47 0.27 0.34 -4.62 0.00 0.00 176.95 172.52 1d6z s ASP 24 N 1.03 5.68 0.28 5.86 -1.08 0.15 -4.96 116.67 123.62 1d6z s ASP 24 Ca -0.01 -1.47 -0.02 0.00 -0.52 0.00 0.00 52.55 50.53 1d6z s ASP 24 Cb -0.15 -2.00 0.38 0.00 -1.46 0.00 0.00 42.92 39.69 1d6z s ASP 24 CO -0.02 -0.54 1.82 -0.78 0.52 0.00 0.00 175.17 176.18 1d6z h ASP 25 N 8.43 0.79 -0.23 -0.34 3.58 -1.97 0.50 116.42 127.19 1d6z h ASP 25 Ca -0.23 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.03 1d6z h ASP 25 Cb 1.09 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 1d6z h ASP 25 CO 0.76 0.77 -0.05 0.22 -2.88 0.00 0.00 179.24 178.06 1d6z h TYR 26 N 0.82 0.49 -0.00 0.28 3.20 -1.97 -3.14 116.97 116.66 1d6z h TYR 26 Ca 0.18 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1d6z h TYR 26 Cb 0.29 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1d6z h TYR 26 CO 0.02 0.67 -0.31 0.00 -1.64 0.00 0.00 178.16 176.89 1d6z n ALA 27 N -2.38 3.11 -3.71 1.82 0.00 -1.14 -4.93 120.51 113.28 1d6z n ALA 27 Ca -0.04 -0.27 -0.23 0.00 0.00 0.00 0.00 53.44 52.90 1d6z n ALA 27 Cb 0.29 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.54 1d6z n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d6z n GLN 28 N -1.44 -5.36 -4.23 0.00 1.13 0.17 -4.97 117.38 102.68 1d6z n GLN 28 Ca 0.07 0.65 -0.18 0.00 -1.94 0.00 0.00 57.00 55.59 1d6z n GLN 28 Cb 0.33 -5.34 -0.15 0.00 0.11 0.00 0.00 30.24 25.19 1d6z n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1d6z s LEU 29 N -6.80 1.78 -0.13 1.08 2.96 -0.83 -4.23 118.68 112.51 1d6z s LEU 29 Ca 0.17 -0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1d6z s LEU 29 Cb -0.08 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 1d6z s LEU 29 CO 0.80 0.04 0.14 -0.36 -1.32 0.00 0.00 176.35 175.66 1d6z s PHE 30 N 0.19 3.57 -0.16 5.38 0.08 0.01 -0.67 117.98 126.39 1d6z s PHE 30 Ca -0.02 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.55 1d6z s PHE 30 Cb -0.07 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1d6z s PHE 30 CO -0.00 0.67 -0.18 0.99 -0.10 0.00 0.00 175.22 176.60 1d6z s THR 31 N -0.82 1.84 -0.10 0.64 2.01 0.00 -1.34 115.64 117.87 1d6z s THR 31 Ca 0.14 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.35 1d6z s THR 31 Cb -0.12 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 1d6z s THR 31 CO 0.03 0.50 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.52 1d6z s LEU 32 N 1.29 2.42 -0.06 4.42 1.43 0.16 -1.30 118.68 127.04 1d6z s LEU 32 Ca 0.03 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1d6z s LEU 32 Cb -0.13 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1d6z s LEU 32 CO -0.10 0.19 -0.14 -0.63 0.23 0.00 0.00 176.35 175.90 1d6z s ILE 33 N 0.19 1.22 -0.28 -0.59 1.01 -0.81 0.07 121.20 122.02 1d6z s ILE 33 Ca -0.11 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1d6z s ILE 33 Cb -0.16 -1.10 0.17 0.00 0.01 0.00 0.00 42.46 41.38 1d6z s ILE 33 CO 0.06 0.37 0.49 -0.75 0.00 0.00 0.00 174.94 175.11 1d6z s LYS 34 N 0.50 0.46 5.90 2.79 2.47 -0.56 -0.65 119.74 130.65 1d6z s LYS 34 Ca -0.12 0.57 0.00 0.00 -1.56 0.00 0.00 55.97 54.85 1d6z s LYS 34 Cb -0.15 -0.02 0.00 0.00 -1.46 0.00 0.00 37.83 36.20 1d6z s LYS 34 CO 0.04 -0.81 0.00 -0.25 0.16 0.00 0.00 175.35 174.49 1d6z n ASP 35 N 5.39 0.00 0.00 1.43 8.00 -1.26 -1.09 116.55 129.02 1d6z n ASP 35 Ca -0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1d6z n ASP 35 Cb 0.51 0.00 0.77 0.00 -0.02 0.00 0.00 41.12 42.38 1d6z n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6z n GLY 36 N 0.00 -0.89 3.57 0.44 0.00 -1.26 -4.76 105.19 102.29 1d6z n GLY 36 Ca 0.00 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1d6z n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 37 N -2.10 3.49 -0.32 4.61 0.00 -0.25 -4.61 121.76 122.58 1d6z s ALA 37 Ca 0.37 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1d6z s ALA 37 Cb 0.18 -2.45 0.07 0.00 0.00 0.00 0.00 23.12 20.92 1d6z s ALA 37 CO 0.32 -0.57 0.02 -0.47 0.00 0.00 0.00 175.76 175.07 1d6z s TYR 38 N 1.74 3.40 -0.04 0.00 6.14 -1.26 -1.49 117.35 125.84 1d6z s TYR 38 Ca 0.07 -2.24 0.03 0.00 0.64 0.00 0.00 57.07 55.57 1d6z s TYR 38 Cb -0.16 -2.41 -0.03 0.00 0.42 0.00 0.00 41.96 39.78 1d6z s TYR 38 CO 0.10 -0.87 -0.12 0.08 0.64 0.00 0.00 175.55 175.38 1d6z s VAL 39 N 1.15 3.24 -0.07 3.14 1.01 0.11 -1.43 120.40 127.54 1d6z s VAL 39 Ca -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1d6z s VAL 39 Cb -0.20 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1d6z s VAL 39 CO -0.03 0.56 -0.13 -0.54 0.00 0.00 0.00 175.10 174.95 1d6z s LYS 40 N -0.84 1.85 -0.11 2.72 1.02 -0.12 0.35 119.74 124.61 1d6z s LYS 40 Ca 0.12 -0.46 -0.08 0.00 0.02 0.00 0.00 55.97 55.57 1d6z s LYS 40 Cb -0.11 -1.53 0.04 0.00 -0.52 0.00 0.00 37.83 35.71 1d6z s LYS 40 CO 0.02 0.03 0.27 0.54 -0.92 0.00 0.00 175.35 175.28 1d6z s VAL 41 N 0.69 -0.02 -0.05 3.17 0.11 -0.45 -0.34 120.40 123.51 1d6z s VAL 41 Ca -0.14 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 58.95 1d6z s VAL 41 Cb -0.16 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1d6z s VAL 41 CO 0.04 0.02 0.06 -0.54 -3.33 0.00 0.00 175.10 171.34 1d6z s LYS 42 N 0.62 3.08 0.32 1.54 1.02 -1.26 -0.81 119.74 124.24 1d6z s LYS 42 Ca -0.04 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 1d6z s LYS 42 Cb -0.05 -2.88 -0.12 0.00 -0.52 0.00 0.00 37.83 34.26 1d6z s LYS 42 CO -0.04 0.69 1.46 -2.30 -0.92 0.00 0.00 175.35 174.25 1d6z n PRO 43 N 1.69 2.44 0.00 -1.68 -0.02 -1.26 -1.66 135.00 134.51 1d6z n PRO 43 Ca -0.16 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1d6z n PRO 43 Cb 0.53 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1d6z n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6z n GLY 44 N 1.42 2.68 3.77 -1.23 0.00 0.84 -4.95 105.19 107.72 1d6z n GLY 44 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1d6z n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 45 N -2.70 3.29 -0.13 4.61 0.00 -0.66 -4.91 121.76 121.27 1d6z s ALA 45 Ca 0.00 0.87 0.24 0.00 0.00 0.00 0.00 51.96 53.08 1d6z s ALA 45 Cb 0.00 -3.33 0.66 0.00 0.00 0.00 0.00 23.12 20.46 1d6z s ALA 45 CO 0.00 -0.25 1.72 1.96 0.00 0.00 0.00 175.76 179.19 1d6z h GLN 46 N 3.30 0.00 -5.53 0.00 1.08 -1.93 -3.41 115.11 108.62 1d6z h GLN 46 Ca -0.47 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.27 1d6z h GLN 46 Cb 1.22 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.50 1d6z h GLN 46 CO 0.65 0.15 -0.72 0.95 -0.95 0.00 0.00 178.83 178.91 1d6z s THR 47 N -3.37 1.69 0.25 -0.54 -4.23 -1.26 -1.03 115.64 107.14 1d6z s THR 47 Ca 0.04 -2.19 0.05 0.00 -1.18 0.00 0.00 61.69 58.40 1d6z s THR 47 Cb 0.08 -2.14 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 1d6z s THR 47 CO 0.65 -0.53 -0.03 0.00 -0.54 0.00 0.00 174.62 174.18 1d6z s ALA 48 N -3.00 2.02 -0.16 3.99 0.00 0.43 -4.65 121.76 120.39 1d6z s ALA 48 Ca 0.24 -1.82 -0.01 0.00 0.00 0.00 0.00 51.96 50.37 1d6z s ALA 48 Cb 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1d6z s ALA 48 CO 0.08 -0.18 -0.11 0.42 0.00 0.00 0.00 175.76 175.97 1d6z s ILE 49 N -3.26 3.11 -0.21 0.00 -1.09 0.54 -0.04 121.20 120.25 1d6z s ILE 49 Ca 0.29 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1d6z s ILE 49 Cb 0.05 -2.34 0.04 0.00 -1.58 0.00 0.00 42.46 38.63 1d6z s ILE 49 CO 0.10 0.50 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.50 1d6z s VAL 50 N 0.68 1.83 -1.40 2.92 1.01 0.38 -0.95 120.40 124.87 1d6z s VAL 50 Ca -0.05 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 1d6z s VAL 50 Cb -0.15 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1d6z s VAL 50 CO 0.02 0.16 0.53 0.59 0.00 0.00 0.00 175.10 176.39 1d6z n ASN 51 N 4.61 -0.85 0.00 3.32 5.03 -0.51 -1.24 115.26 125.61 1d6z n ASN 51 Ca -0.15 -0.95 0.00 0.00 0.87 0.00 0.00 54.58 54.35 1d6z n ASN 51 Cb 0.46 -3.32 0.00 0.00 -1.02 0.00 0.00 39.78 35.90 1d6z n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6z n GLY 52 N -1.84 1.28 3.62 7.41 0.00 -1.20 -4.66 105.19 109.80 1d6z n GLY 52 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1d6z n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6z s GLN 53 N -0.13 2.95 0.24 1.61 -1.52 -0.38 -5.08 119.66 117.36 1d6z s GLN 53 Ca 0.00 -0.48 -0.30 0.00 -1.95 0.00 0.00 55.36 52.63 1d6z s GLN 53 Cb 0.00 -2.72 -0.09 0.00 -0.22 0.00 0.00 33.01 29.98 1d6z s GLN 53 CO 0.00 0.64 1.21 -1.25 -0.25 0.00 0.00 175.29 175.63 1d6z s PRO 54 N -0.72 4.49 -0.07 2.91 0.04 -1.26 -0.47 135.00 139.92 1d6z s PRO 54 Ca 0.11 1.95 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1d6z s PRO 54 Cb -0.11 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.26 1d6z s PRO 54 CO 0.02 -0.04 -0.09 -1.17 0.04 0.00 0.00 177.00 175.76 1d6z s LEU 55 N -0.86 1.39 -0.04 -3.56 2.96 0.94 -4.91 118.68 114.60 1d6z s LEU 55 Ca 0.50 -0.25 -0.27 0.00 -0.22 0.00 0.00 54.13 53.90 1d6z s LEU 55 Cb -0.34 -0.72 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 1d6z s LEU 55 CO 0.41 -0.04 0.85 0.00 -1.32 0.00 0.00 176.35 176.25 1d6z s ALA 56 N 1.07 3.26 -0.01 5.97 0.00 -1.26 -0.43 121.76 130.36 1d6z s ALA 56 Ca -0.08 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.16 1d6z s ALA 56 Cb -0.14 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1d6z s ALA 56 CO -0.01 -0.20 0.24 -0.51 0.00 0.00 0.00 175.76 175.29 1d6z s LEU 57 N 0.98 4.37 0.32 0.00 1.43 -0.20 -4.96 118.68 120.62 1d6z s LEU 57 Ca 0.45 0.51 0.24 0.00 -1.03 0.00 0.00 54.13 54.29 1d6z s LEU 57 Cb -0.19 -2.60 0.40 0.00 0.03 0.00 0.00 46.19 43.83 1d6z s LEU 57 CO 0.23 0.27 1.54 0.06 0.23 0.00 0.00 176.35 178.68 1d6z h GLN 58 N 4.06 0.00 -3.02 1.70 3.07 -1.97 -3.43 115.11 115.53 1d6z h GLN 58 Ca -0.50 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 57.87 1d6z h GLN 58 Cb 1.20 0.00 -0.38 0.00 0.08 0.00 0.00 27.48 28.38 1d6z h GLN 58 CO 0.66 0.00 -0.69 0.08 0.09 0.00 0.00 178.83 178.96 1d6z s VAL 59 N -3.20 -0.19 0.75 1.86 1.01 -1.26 -5.15 120.40 114.22 1d6z s VAL 59 Ca 0.07 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 1d6z s VAL 59 Cb 0.08 -0.43 0.05 0.00 0.00 0.00 0.00 36.38 36.08 1d6z s VAL 59 CO 0.67 -0.05 1.13 -2.84 0.00 0.00 0.00 175.10 174.02 1d6z s PRO 60 N 2.22 2.20 0.11 2.72 0.02 -1.26 -4.67 135.00 136.34 1d6z s PRO 60 Ca 0.04 1.43 -0.31 0.00 0.02 0.00 0.00 61.00 62.18 1d6z s PRO 60 Cb -0.14 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 1d6z s PRO 60 CO -0.07 -1.72 1.42 0.08 -0.33 0.00 0.00 177.00 176.37 1d6z s VAL 61 N -2.48 3.26 -0.15 3.83 1.01 -1.26 -4.78 120.40 119.83 1d6z s VAL 61 Ca 0.67 0.88 -0.05 0.00 0.00 0.00 0.00 61.98 63.48 1d6z s VAL 61 Cb -0.22 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1d6z s VAL 61 CO 0.49 0.06 0.01 -0.69 0.00 0.00 0.00 175.10 174.97 1d6z s VAL 62 N 1.26 4.33 -0.24 2.92 1.01 -0.08 -0.11 120.40 129.49 1d6z s VAL 62 Ca 0.65 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 1d6z s VAL 62 Cb -0.37 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1d6z s VAL 62 CO 0.30 0.51 0.06 -0.32 0.00 0.00 0.00 175.10 175.65 1d6z s MET 63 N 0.02 3.66 -0.13 2.72 1.75 -1.26 0.87 119.30 126.93 1d6z s MET 63 Ca 0.03 -0.48 -0.01 0.00 -1.25 0.00 0.00 55.69 53.98 1d6z s MET 63 Cb -0.13 -3.28 0.03 0.00 2.84 0.00 0.00 34.83 34.30 1d6z s MET 63 CO 0.02 -0.14 -0.04 0.15 -0.65 0.00 0.00 175.02 174.36 1d6z s LYS 64 N 1.48 1.18 -1.41 4.11 1.02 0.34 -4.84 119.74 121.62 1d6z s LYS 64 Ca 0.06 -0.27 -0.02 0.00 0.02 0.00 0.00 55.97 55.76 1d6z s LYS 64 Cb -0.15 -1.63 0.02 0.00 -0.52 0.00 0.00 37.83 35.55 1d6z s LYS 64 CO 0.03 -0.37 0.54 -0.25 -0.92 0.00 0.00 175.35 174.38 1d6z n ASP 65 N 4.98 -0.96 0.00 2.83 8.00 -1.26 -0.18 116.55 129.96 1d6z n ASP 65 Ca -0.11 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1d6z n ASP 65 Cb 0.49 -3.32 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1d6z n ASP 65 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1d6z n ASN 66 N -2.97 -2.73 -4.40 -2.24 3.02 -1.26 -5.00 115.26 99.68 1d6z n ASN 66 Ca -0.26 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.96 1d6z n ASN 66 Cb 0.66 -1.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.24 1d6z n ASN 66 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6z s LYS 67 N -0.66 3.25 0.06 3.52 1.02 0.74 -5.11 119.74 122.56 1d6z s LYS 67 Ca 0.00 -0.67 -0.14 0.00 0.02 0.00 0.00 55.97 55.17 1d6z s LYS 67 Cb 0.00 -2.61 -0.06 0.00 -0.52 0.00 0.00 37.83 34.64 1d6z s LYS 67 CO 0.00 0.29 0.46 0.00 -0.92 0.00 0.00 175.35 175.18 1d6z s ALA 68 N 0.15 3.66 0.02 5.17 0.00 -1.26 0.13 121.76 129.63 1d6z s ALA 68 Ca -0.07 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1d6z s ALA 68 Cb -0.15 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1d6z s ALA 68 CO 0.05 0.48 -0.10 -1.58 0.00 0.00 0.00 175.76 174.61 1d6z s TRP 69 N -1.24 0.85 0.17 0.00 0.52 0.25 -1.15 118.94 118.35 1d6z s TRP 69 Ca 0.30 -0.31 0.04 0.00 0.02 0.00 0.00 56.10 56.15 1d6z s TRP 69 Cb -0.16 -0.52 -0.05 0.00 -1.15 0.00 0.00 33.47 31.59 1d6z s TRP 69 CO 0.17 -0.01 -0.07 0.14 0.02 0.00 0.00 176.95 177.19 1d6z s VAL 70 N -0.74 1.13 0.75 4.03 -7.23 -0.16 -0.90 120.40 117.28 1d6z s VAL 70 Ca -0.01 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 57.97 1d6z s VAL 70 Cb -0.07 -1.98 0.05 0.00 0.56 0.00 0.00 36.38 34.94 1d6z s VAL 70 CO 0.00 -0.63 1.15 -0.55 -0.31 0.00 0.00 175.10 174.77 1d6z s SER 71 N -3.20 4.26 0.00 4.85 0.15 -1.26 -0.60 113.70 117.89 1d6z s SER 71 Ca 0.20 2.16 0.19 0.00 0.70 0.00 0.00 55.95 59.20 1d6z s SER 71 Cb 0.03 -2.57 0.99 0.00 -1.71 0.00 0.00 66.02 62.77 1d6z s SER 71 CO 0.03 -2.21 1.58 -0.90 1.20 0.00 0.00 173.24 172.94 1d6z n ASP 72 N -3.01 0.00 -0.41 5.45 5.75 -1.25 -1.93 116.55 121.16 1d6z n ASP 72 Ca 0.12 -0.09 0.07 0.00 -0.01 0.00 0.00 54.79 54.88 1d6z n ASP 72 Cb 0.51 -0.24 0.01 0.00 -1.03 0.00 0.00 41.12 40.38 1d6z n ASP 72 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1d6z n THR 73 N -1.24 0.00 0.03 2.12 -2.24 -1.26 -4.66 114.28 107.04 1d6z n THR 73 Ca 0.10 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1d6z n THR 73 Cb 0.14 1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1d6z n THR 73 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1d6z h PHE 74 N 2.00 -0.72 -0.69 4.78 3.04 -1.74 0.59 116.94 124.19 1d6z h PHE 74 Ca 0.00 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.05 1d6z h PHE 74 Cb 0.54 0.33 -0.06 0.00 2.56 0.00 0.00 35.95 39.32 1d6z h PHE 74 CO 0.00 -0.36 0.37 0.82 -2.02 0.00 0.00 178.31 177.13 1d6z h ILE 75 N -0.38 0.92 -0.21 1.41 2.04 -1.83 0.33 117.51 119.80 1d6z h ILE 75 Ca 0.08 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1d6z h ILE 75 Cb 0.49 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1d6z h ILE 75 CO -0.27 0.12 -0.15 0.78 0.00 0.00 0.00 178.15 178.63 1d6z h ASN 76 N 0.66 0.49 -0.79 1.72 2.35 -1.78 -0.70 115.58 117.53 1d6z h ASN 76 Ca 0.32 -0.45 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1d6z h ASN 76 Cb 0.26 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1d6z h ASN 76 CO -0.22 0.83 0.32 0.44 -1.65 0.00 0.00 177.43 177.15 1d6z h ASP 77 N 0.15 1.08 0.03 5.81 3.32 -0.55 -1.94 116.42 124.32 1d6z h ASP 77 Ca 0.04 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1d6z h ASP 77 Cb 0.67 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1d6z h ASP 77 CO 0.04 0.96 -0.01 0.58 -1.72 0.00 0.00 179.24 179.08 1d6z h VAL 78 N 1.14 0.29 0.00 -1.35 2.07 -0.96 -3.20 116.25 114.23 1d6z h VAL 78 Ca 0.26 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1d6z h VAL 78 Cb 0.21 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1d6z h VAL 78 CO -0.02 0.10 0.00 -0.26 0.02 0.00 0.00 177.57 177.40 1d6z h PHE 79 N -1.01 0.00 -0.45 1.57 0.04 -1.23 -3.06 116.94 112.80 1d6z h PHE 79 Ca -0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.43 1d6z h PHE 79 Cb 0.19 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.05 1d6z h PHE 79 CO 0.04 0.00 -0.76 1.04 -0.60 0.00 0.00 178.31 178.04 1d6z n GLN 80 N -2.39 2.65 0.03 1.51 3.00 -0.73 -4.80 117.38 116.66 1d6z n GLN 80 Ca 0.03 -3.74 -0.19 0.00 -0.01 0.00 0.00 57.00 53.09 1d6z n GLN 80 Cb 0.31 -1.91 -0.10 0.00 0.00 0.00 0.00 30.24 28.54 1d6z n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1d6z h SER 81 N 1.79 0.83 0.00 1.08 4.64 -1.53 -3.47 113.55 116.89 1d6z h SER 81 Ca 0.18 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1d6z h SER 81 Cb 1.36 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1d6z h SER 81 CO 0.44 1.46 0.00 0.61 -0.87 0.00 0.00 176.83 178.47 1d6z n GLY 82 N 1.07 2.18 0.28 -0.77 0.00 -1.26 -4.92 105.19 101.77 1d6z n GLY 82 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.08 1d6z n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6z h LEU 83 N 0.00 0.00 -8.43 0.99 3.38 -1.91 -3.33 115.31 106.01 1d6z h LEU 83 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1d6z h LEU 83 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 1d6z h LEU 83 CO 0.00 0.04 0.10 -0.62 0.09 0.00 0.00 178.44 178.05 1d6z s ASP 84 N -5.70 6.25 -0.04 -0.43 2.15 -1.26 -4.78 116.67 112.86 1d6z s ASP 84 Ca -0.01 -0.78 0.18 0.00 0.43 0.00 0.00 52.55 52.37 1d6z s ASP 84 Cb 0.11 -2.30 0.57 0.00 -0.30 0.00 0.00 42.92 40.99 1d6z s ASP 84 CO 0.53 -0.90 1.47 0.00 -0.17 0.00 0.00 175.17 176.10 1d6z n GLN 85 N 6.28 2.75 -0.14 4.34 6.02 -1.25 -4.52 117.38 130.86 1d6z n GLN 85 Ca -0.05 -2.29 -0.04 0.00 -0.01 0.00 0.00 57.00 54.61 1d6z n GLN 85 Cb 0.46 -1.60 0.03 0.00 1.02 0.00 0.00 30.24 30.16 1d6z n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1d6z h THR 86 N 3.55 0.61 -3.09 5.09 2.02 -1.89 -3.40 112.91 115.80 1d6z h THR 86 Ca 0.00 -0.02 -0.63 0.00 0.77 0.00 0.00 66.41 66.53 1d6z h THR 86 Cb 0.99 0.55 -0.12 0.00 -1.74 0.00 0.00 68.15 67.83 1d6z h THR 86 CO 0.07 0.01 -0.52 -0.36 0.37 0.00 0.00 175.52 175.09 1d6z s PHE 87 N -6.19 3.40 0.11 3.16 0.08 -1.26 0.01 117.98 117.28 1d6z s PHE 87 Ca -0.14 0.30 0.07 0.00 0.12 0.00 0.00 56.93 57.29 1d6z s PHE 87 Cb 0.15 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 1d6z s PHE 87 CO 0.71 0.41 -0.18 -0.65 -0.10 0.00 0.00 175.22 175.42 1d6z s GLN 88 N -0.20 1.05 0.11 0.44 -1.52 -0.31 -4.93 119.66 114.30 1d6z s GLN 88 Ca 0.09 -1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 52.05 1d6z s GLN 88 Cb -0.12 -1.16 -0.06 0.00 -0.22 0.00 0.00 33.01 31.45 1d6z s GLN 88 CO 0.01 0.26 0.96 0.14 -0.25 0.00 0.00 175.29 176.40 1d6z s VAL 89 N -1.45 4.49 -0.20 1.09 -7.23 -1.26 -2.88 120.40 112.95 1d6z s VAL 89 Ca 0.06 2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 62.00 1d6z s VAL 89 Cb -0.09 -4.32 0.00 0.00 0.56 0.00 0.00 36.38 32.53 1d6z s VAL 89 CO 0.04 0.33 1.09 -0.70 -0.31 0.00 0.00 175.10 175.55 1d6z s GLU 90 N -0.05 4.27 0.02 4.82 2.12 -1.26 -4.82 118.70 123.80 1d6z s GLU 90 Ca 0.46 1.44 0.05 0.00 0.36 0.00 0.00 54.97 57.28 1d6z s GLU 90 Cb -0.23 -3.66 -0.24 0.00 0.26 0.00 0.00 34.13 30.26 1d6z s GLU 90 CO 0.30 -0.61 0.91 -0.22 -0.54 0.00 0.00 175.26 175.09 1d6z h LYS 91 N 7.58 0.10 -4.24 4.30 3.64 -1.97 -3.43 116.57 122.56 1d6z h LYS 91 Ca -0.22 -0.17 -0.61 0.00 -1.27 0.00 0.00 60.65 58.38 1d6z h LYS 91 Cb 1.08 0.06 -0.39 0.00 -0.41 0.00 0.00 32.23 32.57 1d6z h LYS 91 CO 0.96 0.89 -0.77 0.50 -2.27 0.00 0.00 179.45 178.76 1d6z s ARG 92 N -2.64 1.39 -0.02 1.90 3.52 -1.26 -5.10 118.95 116.74 1d6z s ARG 92 Ca -0.05 -1.15 -0.37 0.00 -0.13 0.00 0.00 55.73 54.02 1d6z s ARG 92 Cb 0.08 -2.57 -0.16 0.00 -1.56 0.00 0.00 34.95 30.74 1d6z s ARG 92 CO 0.83 -0.74 1.50 -0.35 -0.81 0.00 0.00 175.30 175.73 1d6z n PRO 93 N 4.64 1.26 -2.28 5.12 -0.04 -1.26 -4.93 135.00 137.51 1d6z n PRO 93 Ca -0.07 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 1d6z n PRO 93 Cb 0.43 -2.13 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 1d6z n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1d6z s HIS 94 N 1.54 3.32 0.62 0.54 2.46 -1.26 -4.91 115.29 117.60 1d6z s HIS 94 Ca 0.88 1.23 0.34 0.00 0.47 0.00 0.00 55.06 57.98 1d6z s HIS 94 Cb -0.96 -3.55 1.90 0.00 -0.13 0.00 0.00 32.58 29.84 1d6z s HIS 94 CO 0.52 -1.73 2.18 -1.00 -2.47 0.00 0.00 174.74 172.23 1d6z h PRO 95 N 5.85 0.00 -0.17 2.88 0.13 -1.95 -1.43 132.00 137.30 1d6z h PRO 95 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1d6z h PRO 95 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d6z h PRO 95 CO 0.79 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.84 1d6z n LEU 96 N -3.47 1.99 -4.67 1.56 4.77 -1.26 -4.86 117.00 111.06 1d6z n LEU 96 Ca -0.01 -0.81 -0.45 0.00 -0.03 0.00 0.00 56.01 54.71 1d6z n LEU 96 Cb 0.22 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1d6z n LEU 96 CO 0.23 0.40 1.05 0.59 -1.33 0.00 0.00 177.39 178.34 1d6z n ASN 97 N 0.54 2.79 -4.62 -1.43 5.03 -0.54 -4.93 115.26 112.10 1d6z n ASN 97 Ca 0.17 1.13 -0.30 0.00 0.87 0.00 0.00 54.58 56.44 1d6z n ASN 97 Cb 0.39 -1.42 0.19 0.00 -1.02 0.00 0.00 39.78 37.92 1d6z n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d6z s ALA 98 N 0.21 0.87 0.34 5.41 0.00 -1.26 -4.90 121.76 122.42 1d6z s ALA 98 Ca 0.72 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 1d6z s ALA 98 Cb -0.67 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 18.98 1d6z s ALA 98 CO 0.46 -3.06 1.46 -0.51 0.00 0.00 0.00 175.76 174.11 1d6z s LEU 99 N -6.76 4.36 0.90 0.00 1.43 -1.26 -5.00 118.68 112.35 1d6z s LEU 99 Ca 0.67 2.91 -0.14 0.00 -1.03 0.00 0.00 54.13 56.54 1d6z s LEU 99 Cb -0.23 -3.65 0.17 0.00 0.03 0.00 0.00 46.19 42.50 1d6z s LEU 99 CO 0.60 -0.78 1.26 0.42 0.23 0.00 0.00 176.35 178.08 1d6z s THR 100 N -0.81 2.02 0.13 5.49 -4.23 -1.26 -4.81 115.64 112.16 1d6z s THR 100 Ca 0.54 -0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.83 1d6z s THR 100 Cb -0.45 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.40 1d6z s THR 100 CO 0.56 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 176.32 1d6z h ALA 101 N -1.41 0.46 -0.79 3.99 0.00 -1.94 -0.30 119.26 119.26 1d6z h ALA 101 Ca -0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1d6z h ALA 101 Cb 1.26 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1d6z h ALA 101 CO 0.45 0.04 0.40 -0.44 0.00 0.00 0.00 179.25 179.70 1d6z h ASP 102 N 0.43 1.02 -0.69 0.00 3.32 -1.99 -1.44 116.42 117.07 1d6z h ASP 102 Ca 0.12 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1d6z h ASP 102 Cb 0.16 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1d6z h ASP 102 CO -0.01 0.85 0.12 -0.33 -1.72 0.00 0.00 179.24 178.15 1d6z h GLU 103 N 1.11 1.13 -0.23 3.56 5.08 -1.85 0.99 114.58 124.37 1d6z h GLU 103 Ca 0.28 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1d6z h GLU 103 Cb 0.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1d6z h GLU 103 CO -0.04 1.02 0.11 0.82 -1.00 0.00 0.00 179.01 179.92 1d6z h ILE 104 N 1.06 0.99 -0.15 3.13 2.04 -0.62 0.49 117.51 124.43 1d6z h ILE 104 Ca 0.21 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 1d6z h ILE 104 Cb 0.43 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1d6z h ILE 104 CO 0.01 0.04 -0.15 0.11 0.00 0.00 0.00 178.15 178.16 1d6z h LYS 105 N 0.23 0.25 -0.33 2.37 1.57 -0.92 -1.78 116.57 117.96 1d6z h LYS 105 Ca 0.09 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1d6z h LYS 105 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1d6z h LYS 105 CO -0.07 0.41 -0.18 0.37 -0.57 0.00 0.00 179.45 179.41 1d6z h GLN 106 N 0.24 0.70 -0.62 3.15 4.15 -0.05 -1.43 115.11 121.25 1d6z h GLN 106 Ca 0.05 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.12 1d6z h GLN 106 Cb 0.42 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1d6z h GLN 106 CO 0.03 0.92 0.26 0.00 -1.93 0.00 0.00 178.83 178.11 1d6z h ALA 107 N 0.77 0.81 -0.54 3.38 0.00 -0.58 -1.36 119.26 121.72 1d6z h ALA 107 Ca 0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1d6z h ALA 107 Cb 0.72 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1d6z h ALA 107 CO 0.05 0.41 0.11 0.28 0.00 0.00 0.00 179.25 180.10 1d6z h VAL 108 N 0.86 1.23 -0.46 0.00 2.07 -1.21 -2.40 116.25 116.35 1d6z h VAL 108 Ca 0.21 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 1d6z h VAL 108 Cb 0.18 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1d6z h VAL 108 CO -0.02 0.32 -0.21 -0.33 0.02 0.00 0.00 177.57 177.35 1d6z h GLU 109 N 0.81 0.95 -0.27 1.57 5.08 -0.85 -2.22 114.58 119.66 1d6z h GLU 109 Ca 0.17 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1d6z h GLU 109 Cb 0.33 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1d6z h GLU 109 CO 0.00 1.07 0.15 0.82 -1.00 0.00 0.00 179.01 180.06 1d6z h ILE 110 N 0.80 1.11 -0.01 3.13 2.04 -0.99 -1.67 117.51 121.93 1d6z h ILE 110 Ca 0.10 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1d6z h ILE 110 Cb 0.78 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1d6z h ILE 110 CO 0.06 0.11 -0.44 -0.37 0.00 0.00 0.00 178.15 177.51 1d6z h VAL 111 N 0.33 1.32 0.00 1.67 -1.51 -1.44 -2.04 116.25 114.57 1d6z h VAL 111 Ca 0.10 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1d6z h VAL 111 Cb 0.04 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1d6z h VAL 111 CO -0.02 0.44 0.00 0.29 -1.23 0.00 0.00 177.57 177.05 1d6z n LYS 112 N -4.01 0.12 0.11 5.19 5.02 -0.84 -2.04 118.16 121.70 1d6z n LYS 112 Ca -0.02 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 1d6z n LYS 112 Cb 0.47 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.11 1d6z n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d6z h ALA 113 N 2.95 0.66 -2.87 7.82 0.00 -0.55 -3.46 119.26 123.81 1d6z h ALA 113 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1d6z h ALA 113 Cb 0.36 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.21 1d6z h ALA 113 CO 0.00 0.00 0.62 0.45 0.00 0.00 0.00 179.25 180.32 1d6z s SER 114 N -4.97 6.77 0.09 0.00 0.15 -0.86 -4.90 113.70 109.98 1d6z s SER 114 Ca 0.04 2.64 0.16 0.00 0.70 0.00 0.00 55.95 59.49 1d6z s SER 114 Cb 0.11 -2.64 0.71 0.00 -1.71 0.00 0.00 66.02 62.48 1d6z s SER 114 CO 0.73 -0.53 1.51 0.00 1.20 0.00 0.00 173.24 176.15 1d6z n ALA 115 N 0.74 1.59 0.51 5.45 0.00 -1.26 -2.76 120.51 124.78 1d6z n ALA 115 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1d6z n ALA 115 Cb 0.42 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1d6z n ALA 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d6z n ASP 116 N -1.76 0.56 -4.60 0.00 8.00 -1.26 -4.99 116.55 112.50 1d6z n ASP 116 Ca 0.03 -0.31 -0.39 0.00 0.71 0.00 0.00 54.79 54.82 1d6z n ASP 116 Cb 0.17 1.12 0.03 0.00 -0.02 0.00 0.00 41.12 42.42 1d6z n ASP 116 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1d6z n PHE 117 N -1.95 0.82 -4.39 1.24 7.35 -1.11 -5.01 117.46 114.40 1d6z n PHE 117 Ca 0.01 0.49 -0.28 0.00 -0.76 0.00 0.00 57.45 56.91 1d6z n PHE 117 Cb 0.45 -2.16 -0.12 0.00 0.35 0.00 0.00 39.48 38.00 1d6z n PHE 117 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1d6z s LYS 118 N -2.33 1.57 0.27 -4.13 -0.14 -1.26 -5.06 119.74 108.65 1d6z s LYS 118 Ca 0.69 -1.42 -0.03 0.00 -1.36 0.00 0.00 55.97 53.85 1d6z s LYS 118 Cb -0.48 -1.92 0.35 0.00 -1.68 0.00 0.00 37.83 34.10 1d6z s LYS 118 CO 0.53 0.42 1.83 -1.35 -0.76 0.00 0.00 175.35 176.02 1d6z h PRO 119 N 3.40 0.96 -0.42 -1.68 0.11 -2.01 -2.41 132.00 129.94 1d6z h PRO 119 Ca -0.48 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1d6z h PRO 119 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1d6z h PRO 119 CO 0.46 0.80 0.00 0.27 -0.21 0.00 0.00 178.00 179.32 1d6z n ASN 120 N -4.29 2.49 -4.64 -2.05 6.94 -1.26 -4.90 115.26 107.54 1d6z n ASN 120 Ca 0.05 -1.95 -0.43 0.00 -0.02 0.00 0.00 54.58 52.23 1d6z n ASN 120 Cb 0.19 -0.28 -0.03 0.00 -2.36 0.00 0.00 39.78 37.30 1d6z n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1d6z s THR 121 N -1.44 3.56 0.38 5.53 2.01 -0.91 -4.50 115.64 120.27 1d6z s THR 121 Ca 0.33 0.65 0.07 0.00 0.31 0.00 0.00 61.69 63.05 1d6z s THR 121 Cb 0.17 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 1d6z s THR 121 CO 0.23 -0.16 0.43 -0.13 -0.69 0.00 0.00 174.62 174.30 1d6z s ARG 122 N 4.53 2.81 -0.27 4.92 0.52 -0.83 -4.91 118.95 125.72 1d6z s ARG 122 Ca 0.75 -1.26 -0.01 0.00 -0.52 0.00 0.00 55.73 54.69 1d6z s ARG 122 Cb -0.30 -2.62 0.04 0.00 0.52 0.00 0.00 34.95 32.60 1d6z s ARG 122 CO 0.30 -0.08 -0.05 -0.06 0.02 0.00 0.00 175.30 175.44 1d6z s PHE 123 N -2.32 3.18 0.14 -0.53 0.40 0.26 -0.57 117.98 118.53 1d6z s PHE 123 Ca 0.47 -1.83 -0.08 0.00 -0.60 0.00 0.00 56.93 54.90 1d6z s PHE 123 Cb -0.07 -2.05 -0.06 0.00 0.51 0.00 0.00 43.02 41.35 1d6z s PHE 123 CO 0.30 -0.79 1.37 1.79 0.70 0.00 0.00 175.22 178.59 1d6z h THR 124 N 6.38 1.32 -2.15 0.64 1.35 -1.46 -3.37 112.91 115.62 1d6z h THR 124 Ca -0.26 -2.01 -0.04 0.00 -0.55 0.00 0.00 66.41 63.55 1d6z h THR 124 Cb 1.08 1.99 -0.22 0.00 -1.73 0.00 0.00 68.15 69.27 1d6z h THR 124 CO 0.54 0.62 0.02 -0.70 -0.25 0.00 0.00 175.52 175.75 1d6z s GLU 125 N -3.74 0.72 -0.30 4.72 2.12 -1.15 -4.94 118.70 116.13 1d6z s GLU 125 Ca -0.08 0.99 -0.01 0.00 0.36 0.00 0.00 54.97 56.22 1d6z s GLU 125 Cb 0.10 0.28 0.10 0.00 0.26 0.00 0.00 34.13 34.86 1d6z s GLU 125 CO 0.88 -0.11 0.09 0.42 -0.54 0.00 0.00 175.26 176.00 1d6z s ILE 126 N 0.79 0.78 0.05 -3.70 1.01 -1.26 -0.22 121.20 118.66 1d6z s ILE 126 Ca -0.04 -1.27 0.01 0.00 0.00 0.00 0.00 60.65 59.35 1d6z s ILE 126 Cb -0.05 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1d6z s ILE 126 CO -0.06 -0.63 -0.05 -0.44 0.00 0.00 0.00 174.94 173.76 1d6z s SER 127 N 1.67 0.66 0.30 3.58 0.01 -0.55 -4.72 113.70 114.65 1d6z s SER 127 Ca 0.08 -0.79 -0.29 0.00 1.31 0.00 0.00 55.95 56.27 1d6z s SER 127 Cb -0.17 0.12 -0.13 0.00 0.21 0.00 0.00 66.02 66.04 1d6z s SER 127 CO -0.24 -0.41 1.22 -0.11 0.41 0.00 0.00 173.24 174.11 1d6z n LEU 128 N 0.71 2.86 -4.62 2.44 7.94 -1.26 0.19 117.00 125.26 1d6z n LEU 128 Ca -0.18 1.18 -0.41 0.00 -1.11 0.00 0.00 56.01 55.50 1d6z n LEU 128 Cb 0.58 -1.40 -0.06 0.00 0.53 0.00 0.00 43.42 43.07 1d6z n LEU 128 CO 0.25 -0.79 0.43 -0.22 -1.11 0.00 0.00 177.39 175.95 1d6z s LEU 129 N -0.30 4.09 0.05 -1.96 2.96 0.05 -4.59 118.68 118.98 1d6z s LEU 129 Ca 0.60 0.65 -0.31 0.00 -0.22 0.00 0.00 54.13 54.84 1d6z s LEU 129 Cb -0.64 -2.89 -0.10 0.00 0.50 0.00 0.00 46.19 43.06 1d6z s LEU 129 CO 0.59 -0.44 1.89 -0.81 -1.32 0.00 0.00 176.35 176.26 1d6z n PRO 130 N 5.83 2.68 -0.83 0.98 -0.04 -1.26 -4.52 135.00 137.84 1d6z n PRO 130 Ca 0.00 0.98 -0.29 0.00 -0.04 0.00 0.00 63.50 64.15 1d6z n PRO 130 Cb 0.49 -2.88 0.23 0.00 -0.04 0.00 0.00 33.50 31.29 1d6z n PRO 130 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1d6z s PRO 131 N 3.62 -0.71 0.30 0.54 0.02 -1.26 -4.89 135.00 132.62 1d6z s PRO 131 Ca 0.87 0.52 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 1d6z s PRO 131 Cb -0.51 -1.60 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 1d6z s PRO 131 CO 0.42 -3.50 1.33 0.16 -0.33 0.00 0.00 177.00 175.08 1d6z s ASP 132 N -3.08 6.77 0.29 2.53 -4.77 -1.26 -4.89 116.67 112.26 1d6z s ASP 132 Ca 0.68 2.65 0.03 0.00 -3.30 0.00 0.00 52.55 52.61 1d6z s ASP 132 Cb -0.20 -2.64 0.72 0.00 -1.09 0.00 0.00 42.92 39.71 1d6z s ASP 132 CO 0.61 -0.56 1.68 0.50 0.70 0.00 0.00 175.17 178.10 1d6z h LYS 133 N 3.91 0.33 -0.53 2.11 3.64 -2.00 -1.79 116.57 122.23 1d6z h LYS 133 Ca -0.48 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1d6z h LYS 133 Cb 1.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1d6z h LYS 133 CO 0.69 0.22 0.25 1.49 -2.27 0.00 0.00 179.45 179.83 1d6z h GLU 134 N 0.34 0.76 -0.39 1.90 4.81 -2.00 -1.30 114.58 118.71 1d6z h GLU 134 Ca 0.56 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1d6z h GLU 134 Cb 1.08 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1d6z h GLU 134 CO -0.56 0.63 0.22 0.00 -0.73 0.00 0.00 179.01 178.57 1d6z h ALA 135 N 1.09 0.49 -0.30 2.92 0.00 -1.71 -0.83 119.26 120.92 1d6z h ALA 135 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1d6z h ALA 135 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1d6z h ALA 135 CO -0.02 0.00 0.18 0.28 0.00 0.00 0.00 179.25 179.69 1d6z h VAL 136 N 0.50 1.03 -0.86 0.00 2.07 -1.19 -0.70 116.25 117.11 1d6z h VAL 136 Ca 0.14 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1d6z h VAL 136 Cb 0.03 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1d6z h VAL 136 CO -0.02 0.07 0.57 -0.50 0.02 0.00 0.00 177.57 177.70 1d6z h TRP 137 N 0.36 1.08 -0.85 1.57 -0.00 -1.04 -0.72 115.95 116.35 1d6z h TRP 137 Ca 0.12 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.05 1d6z h TRP 137 Cb -0.00 -0.36 -0.05 0.00 -0.00 0.00 0.00 29.16 28.75 1d6z h TRP 137 CO -0.08 0.68 0.56 0.00 -0.00 0.00 0.00 178.44 179.60 1d6z h ALA 138 N 1.31 1.09 -0.04 1.49 0.00 -0.55 0.17 119.26 122.74 1d6z h ALA 138 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1d6z h ALA 138 Cb -0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 1d6z h ALA 138 CO -0.07 0.45 0.01 0.35 0.00 0.00 0.00 179.25 179.99 1d6z h PHE 139 N 1.12 0.06 -0.65 0.00 3.04 -0.46 0.56 116.94 120.61 1d6z h PHE 139 Ca 0.32 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.22 1d6z h PHE 139 Cb -0.08 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.39 1d6z h PHE 139 CO -0.02 0.22 0.23 0.00 -2.02 0.00 0.00 178.31 176.72 1d6z h ALA 140 N 0.83 1.17 0.01 2.41 0.00 -0.66 0.13 119.26 123.16 1d6z h ALA 140 Ca 0.01 -0.19 -0.40 0.00 0.00 0.00 0.00 54.91 54.33 1d6z h ALA 140 Cb 0.19 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1d6z h ALA 140 CO -0.00 0.59 -2.28 1.28 0.00 0.00 0.00 179.25 178.84 1d6z n LEU 141 N -4.29 2.32 0.01 0.00 4.77 0.54 -4.60 117.00 115.76 1d6z n LEU 141 Ca 0.05 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1d6z n LEU 141 Cb 0.20 -0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 1d6z n LEU 141 CO 0.40 0.67 -0.24 -0.62 -1.33 0.00 0.00 177.39 176.27 1d6z n GLU 142 N -3.90 0.36 -1.44 3.23 1.02 0.17 -4.97 120.64 115.11 1d6z n GLU 142 Ca -0.46 -0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 56.57 1d6z n GLU 142 Cb 0.91 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.74 1d6z n GLU 142 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1d6z n ASN 143 N -1.99 -3.26 -4.71 1.62 2.85 0.51 -4.94 115.26 105.34 1d6z n ASN 143 Ca 0.00 0.09 -0.42 0.00 -0.11 0.00 0.00 54.58 54.15 1d6z n ASN 143 Cb 0.46 -1.66 -0.03 0.00 1.24 0.00 0.00 39.78 39.79 1d6z n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1d6z s LYS 144 N -3.00 4.51 0.55 1.20 2.20 -1.00 -4.86 119.74 119.34 1d6z s LYS 144 Ca 0.00 1.51 -0.21 0.00 -0.36 0.00 0.00 55.97 56.91 1d6z s LYS 144 Cb 0.00 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 1d6z s LYS 144 CO 0.00 -0.14 1.26 -2.14 -0.36 0.00 0.00 175.35 173.97 1d6z s PRO 145 N 1.18 3.15 -0.57 4.03 0.02 -1.26 -3.22 135.00 138.32 1d6z s PRO 145 Ca 0.53 2.00 -0.20 0.00 0.02 0.00 0.00 61.00 63.35 1d6z s PRO 145 Cb -0.23 -2.14 0.08 0.00 0.02 0.00 0.00 34.50 32.23 1d6z s PRO 145 CO 0.27 -1.11 0.75 0.08 -0.33 0.00 0.00 177.00 176.66 1d6z s VAL 146 N -1.45 4.70 -1.08 3.83 1.01 -1.26 -4.90 120.40 121.25 1d6z s VAL 146 Ca 0.73 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1d6z s VAL 146 Cb -0.35 -4.46 0.02 0.00 0.00 0.00 0.00 36.38 31.59 1d6z s VAL 146 CO 0.40 -1.08 0.57 -0.90 0.00 0.00 0.00 175.10 174.09 1d6z n ASP 147 N 6.64 1.00 -4.81 3.32 3.85 -1.26 -4.78 116.55 120.51 1d6z n ASP 147 Ca -0.06 -2.02 -0.36 0.00 -0.71 0.00 0.00 54.79 51.64 1d6z n ASP 147 Cb 0.44 -0.46 -0.07 0.00 -1.35 0.00 0.00 41.12 39.69 1d6z n ASP 147 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1d6z s GLN 148 N -1.13 3.40 0.36 0.11 0.74 -1.26 -5.08 119.66 116.80 1d6z s GLN 148 Ca 0.01 -0.21 -0.28 0.00 0.05 0.00 0.00 55.36 54.92 1d6z s GLN 148 Cb 0.01 -3.11 -0.11 0.00 1.10 0.00 0.00 33.01 30.91 1d6z s GLN 148 CO 0.00 0.71 1.44 -2.14 -0.55 0.00 0.00 175.29 174.75 1d6z s PRO 149 N -0.84 4.18 -0.04 1.67 0.02 -1.26 -4.95 135.00 133.77 1d6z s PRO 149 Ca 0.14 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 1d6z s PRO 149 Cb -0.12 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.34 1d6z s PRO 149 CO 0.03 -0.44 1.75 1.03 -0.33 0.00 0.00 177.00 179.03 1d6z s ARG 150 N -1.92 4.14 0.30 5.54 1.81 -1.26 -4.93 118.95 122.63 1d6z s ARG 150 Ca 0.52 2.29 0.10 0.00 -1.72 0.00 0.00 55.73 56.91 1d6z s ARG 150 Cb -0.45 -4.04 -0.06 0.00 -0.45 0.00 0.00 34.95 29.96 1d6z s ARG 150 CO 0.60 -0.91 -0.13 0.15 -0.68 0.00 0.00 175.30 174.33 1d6z s LYS 151 N 4.21 1.68 -0.03 3.54 1.02 -1.26 -1.03 119.74 127.87 1d6z s LYS 151 Ca 0.78 -1.83 -0.02 0.00 0.02 0.00 0.00 55.97 54.92 1d6z s LYS 151 Cb -0.36 -1.57 0.01 0.00 -0.52 0.00 0.00 37.83 35.39 1d6z s LYS 151 CO 0.33 0.19 0.06 0.00 -0.92 0.00 0.00 175.35 175.01 1d6z s ALA 152 N -2.68 -0.12 -0.05 5.17 0.00 -0.76 -0.77 121.76 122.55 1d6z s ALA 152 Ca 0.30 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 1d6z s ALA 152 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1d6z s ALA 152 CO 0.14 -0.05 0.67 -0.51 0.00 0.00 0.00 175.76 176.02 1d6z s ASP 153 N 0.28 6.99 -0.30 0.00 1.01 0.13 -1.86 116.67 122.91 1d6z s ASP 153 Ca -0.02 1.19 0.02 0.00 0.71 0.00 0.00 52.55 54.45 1d6z s ASP 153 Cb -0.03 -2.40 0.09 0.00 1.01 0.00 0.00 42.92 41.58 1d6z s ASP 153 CO -0.01 -0.06 0.02 -0.69 0.21 0.00 0.00 175.17 174.65 1d6z s VAL 154 N 0.52 1.72 -0.36 -1.27 1.01 0.65 -1.49 120.40 121.19 1d6z s VAL 154 Ca 0.36 -1.77 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 1d6z s VAL 154 Cb -0.18 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1d6z s VAL 154 CO 0.18 -0.45 0.38 -0.63 0.00 0.00 0.00 175.10 174.58 1d6z s ILE 155 N 1.22 5.15 0.13 2.22 1.01 0.70 -1.19 121.20 130.45 1d6z s ILE 155 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1d6z s ILE 155 Cb -0.19 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1d6z s ILE 155 CO -0.12 -0.17 0.09 -0.04 0.00 0.00 0.00 174.94 174.71 1d6z s MET 156 N 2.05 2.82 -0.34 2.79 -1.94 0.02 -1.26 119.30 123.44 1d6z s MET 156 Ca 0.12 -0.83 0.04 0.00 -1.71 0.00 0.00 55.69 53.31 1d6z s MET 156 Cb -0.17 -2.64 0.10 0.00 2.01 0.00 0.00 34.83 34.13 1d6z s MET 156 CO 0.12 0.51 0.05 -1.17 -0.01 0.00 0.00 175.02 174.52 1d6z s LEU 157 N -2.79 4.71 -0.84 -0.03 2.96 0.27 -1.25 118.68 121.71 1d6z s LEU 157 Ca 0.30 -2.13 -0.17 0.00 -0.22 0.00 0.00 54.13 51.90 1d6z s LEU 157 Cb -0.11 -1.62 0.15 0.00 0.50 0.00 0.00 46.19 45.11 1d6z s LEU 157 CO 0.22 -0.38 0.95 -0.62 -1.32 0.00 0.00 176.35 175.21 1d6z s ASP 158 N 0.91 6.60 0.13 3.68 2.15 0.38 -1.96 116.67 128.56 1d6z s ASP 158 Ca 0.10 -2.13 0.00 0.00 0.43 0.00 0.00 52.55 50.96 1d6z s ASP 158 Cb -0.19 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1d6z s ASP 158 CO -0.08 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.60 1d6z n GLY 159 N 4.99 1.87 0.00 2.66 0.00 -1.26 -1.75 105.19 111.70 1d6z n GLY 159 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1d6z n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d6z n LYS 160 N 0.00 1.67 -3.73 1.61 2.85 -1.26 -4.94 118.16 114.35 1d6z n LYS 160 Ca 0.00 -1.06 -0.35 0.00 -1.05 0.00 0.00 58.31 55.84 1d6z n LYS 160 Cb 0.00 -0.84 -0.08 0.00 -0.65 0.00 0.00 35.03 33.46 1d6z n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1d6z s HIS 161 N -0.59 3.43 0.03 5.58 3.76 -0.72 -4.51 115.29 122.28 1d6z s HIS 161 Ca 0.00 0.37 -0.21 0.00 -0.15 0.00 0.00 55.06 55.06 1d6z s HIS 161 Cb 0.00 -2.15 -0.06 0.00 1.11 0.00 0.00 32.58 31.48 1d6z s HIS 161 CO 0.00 0.33 0.63 0.42 -0.85 0.00 0.00 174.74 175.27 1d6z s ILE 162 N 0.23 4.81 -0.06 0.60 -1.09 -1.26 -0.47 121.20 123.96 1d6z s ILE 162 Ca 0.09 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 1d6z s ILE 162 Cb -0.11 -3.97 0.02 0.00 -1.58 0.00 0.00 42.46 36.82 1d6z s ILE 162 CO -0.01 0.44 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.47 1d6z s ILE 163 N -0.41 0.59 -0.31 2.92 1.01 -0.38 -0.91 121.20 123.72 1d6z s ILE 163 Ca 0.32 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 1d6z s ILE 163 Cb -0.19 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1d6z s ILE 163 CO 0.19 0.26 0.20 -1.61 0.00 0.00 0.00 174.94 173.98 1d6z s GLU 164 N 1.25 3.60 0.07 2.79 2.02 0.05 -0.80 118.70 127.67 1d6z s GLU 164 Ca -0.06 -0.56 0.09 0.00 0.02 0.00 0.00 54.97 54.47 1d6z s GLU 164 Cb -0.14 -3.69 -0.03 0.00 0.10 0.00 0.00 34.13 30.37 1d6z s GLU 164 CO -0.02 -0.35 -0.24 0.00 0.02 0.00 0.00 175.26 174.67 1d6z s ALA 165 N 1.71 2.10 -0.11 5.21 0.00 -0.33 -0.02 121.76 130.31 1d6z s ALA 165 Ca 0.06 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1d6z s ALA 165 Cb -0.17 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1d6z s ALA 165 CO 0.09 0.48 -0.20 0.08 0.00 0.00 0.00 175.76 176.21 1d6z s VAL 166 N -0.88 1.84 0.03 0.00 1.01 -0.62 -0.25 120.40 121.53 1d6z s VAL 166 Ca 0.10 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1d6z s VAL 166 Cb -0.10 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1d6z s VAL 166 CO 0.03 0.51 -0.11 0.68 0.00 0.00 0.00 175.10 176.21 1d6z s VAL 167 N 0.68 3.32 -0.51 2.92 -7.23 -0.78 0.21 120.40 119.01 1d6z s VAL 167 Ca -0.12 -0.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.91 1d6z s VAL 167 Cb -0.16 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.43 1d6z s VAL 167 CO 0.02 0.34 0.47 -0.62 -0.31 0.00 0.00 175.10 175.00 1d6z s ASP 168 N -1.54 6.17 0.28 4.85 -1.08 0.16 -1.83 116.67 123.68 1d6z s ASP 168 Ca 0.17 -1.55 0.06 0.00 -0.52 0.00 0.00 52.55 50.71 1d6z s ASP 168 Cb -0.11 -2.21 0.42 0.00 -1.46 0.00 0.00 42.92 39.56 1d6z s ASP 168 CO 0.08 -0.78 1.67 -0.07 0.52 0.00 0.00 175.17 176.59 1d6z h LEU 169 N 8.91 0.24 -0.61 -1.34 3.38 -1.36 0.28 115.31 124.81 1d6z h LEU 169 Ca -0.29 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1d6z h LEU 169 Cb 1.10 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1d6z h LEU 169 CO 0.97 0.67 0.10 -0.61 0.09 0.00 0.00 178.44 179.65 1d6z h GLN 170 N 0.18 1.01 -0.46 1.13 4.15 -1.91 -3.07 115.11 116.15 1d6z h GLN 170 Ca 0.01 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.16 1d6z h GLN 170 Cb 0.88 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1d6z h GLN 170 CO 0.07 0.95 0.00 0.09 -1.93 0.00 0.00 178.83 178.01 1d6z n ASN 171 N -4.29 3.53 -4.18 -0.69 3.02 -1.19 -4.99 115.26 106.47 1d6z n ASN 171 Ca 0.03 -2.20 -0.33 0.00 -0.03 0.00 0.00 54.58 52.05 1d6z n ASN 171 Cb 0.28 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 1d6z n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d6z n ASN 172 N 0.70 -0.48 -3.94 6.41 5.15 0.90 -4.96 115.26 119.05 1d6z n ASN 172 Ca 0.18 -1.23 -0.11 0.00 -0.60 0.00 0.00 54.58 52.82 1d6z n ASN 172 Cb 0.59 -1.93 -0.12 0.00 -0.53 0.00 0.00 39.78 37.79 1d6z n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1d6z s LYS 173 N -7.20 0.19 0.06 1.20 -2.85 -0.57 -4.97 119.74 105.60 1d6z s LYS 173 Ca 0.11 -0.35 -0.31 0.00 -1.00 0.00 0.00 55.97 54.43 1d6z s LYS 173 Cb -0.06 0.03 -0.05 0.00 -2.06 0.00 0.00 37.83 35.69 1d6z s LYS 173 CO 0.97 -0.02 1.19 -1.17 0.10 0.00 0.00 175.35 176.42 1d6z s LEU 174 N -0.82 4.37 -0.02 2.77 2.96 -1.26 0.36 118.68 127.04 1d6z s LEU 174 Ca -0.09 1.99 0.17 0.00 -0.22 0.00 0.00 54.13 55.98 1d6z s LEU 174 Cb -0.06 -3.58 -0.24 0.00 0.50 0.00 0.00 46.19 42.81 1d6z s LEU 174 CO -0.01 -0.46 0.43 0.18 -1.32 0.00 0.00 176.35 175.17 1d6z n LEU 175 N 3.95 0.15 -3.58 -0.68 4.77 0.13 -4.89 117.00 116.84 1d6z n LEU 175 Ca 0.09 -0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1d6z n LEU 175 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1d6z n LEU 175 CO 0.55 0.04 0.86 -0.94 -1.33 0.00 0.00 177.39 176.57 1d6z s SER 176 N -3.64 -0.29 -0.33 -1.43 1.04 -1.07 -4.91 113.70 103.08 1d6z s SER 176 Ca -0.04 0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.66 1d6z s SER 176 Cb 0.11 0.25 0.14 0.00 0.10 0.00 0.00 66.02 66.62 1d6z s SER 176 CO 0.69 -0.30 0.30 0.86 0.98 0.00 0.00 173.24 175.76 1d6z s TRP 177 N -1.39 -0.15 -0.27 5.02 -0.11 -1.26 -1.58 118.94 119.20 1d6z s TRP 177 Ca 0.02 -0.70 0.01 0.00 1.22 0.00 0.00 56.10 56.65 1d6z s TRP 177 Cb -0.01 -0.55 0.05 0.00 -1.50 0.00 0.00 33.47 31.47 1d6z s TRP 177 CO -0.02 -0.92 -0.08 -0.65 -4.62 0.00 0.00 176.95 170.67 1d6z s GLN 178 N 1.80 2.38 0.37 5.86 -0.21 0.97 -4.95 119.66 125.87 1d6z s GLN 178 Ca 0.13 -1.27 -0.27 0.00 0.02 0.00 0.00 55.36 53.97 1d6z s GLN 178 Cb -0.16 -2.96 -0.09 0.00 1.00 0.00 0.00 33.01 30.79 1d6z s GLN 178 CO -0.17 -0.55 1.27 -2.14 -2.12 0.00 0.00 175.29 171.58 1d6z s PRO 179 N 1.17 4.17 -0.42 2.91 0.02 -1.26 -0.77 135.00 140.81 1d6z s PRO 179 Ca -0.06 2.11 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 1d6z s PRO 179 Cb -0.19 -2.89 0.11 0.00 0.02 0.00 0.00 34.50 31.55 1d6z s PRO 179 CO -0.04 -0.31 0.23 0.42 -0.33 0.00 0.00 177.00 176.97 1d6z s ILE 180 N -1.23 3.45 0.48 2.83 -1.09 -0.08 -4.89 121.20 120.67 1d6z s ILE 180 Ca 0.53 -2.02 -0.23 0.00 -2.23 0.00 0.00 60.65 56.70 1d6z s ILE 180 Cb -0.37 -3.35 -0.07 0.00 -1.58 0.00 0.00 42.46 37.09 1d6z s ILE 180 CO 0.49 -0.71 1.29 -1.59 -1.23 0.00 0.00 174.94 173.19 1d6z s LYS 181 N 1.17 3.54 0.00 2.79 0.00 -1.26 -3.09 119.74 122.88 1d6z s LYS 181 Ca 0.08 2.08 0.00 0.00 0.00 0.00 0.00 55.97 58.13 1d6z s LYS 181 Cb -0.23 -2.43 0.00 0.00 0.00 0.00 0.00 37.83 35.17 1d6z s LYS 181 CO -0.04 -0.82 0.00 -0.25 0.00 0.00 0.00 175.35 174.24 1d6z n ASP 182 N -0.57 -0.55 -4.76 0.03 8.00 -1.26 -4.98 116.55 112.46 1d6z n ASP 182 Ca 0.08 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.21 1d6z n ASP 182 Cb 0.45 -1.62 -0.06 0.00 -0.02 0.00 0.00 41.12 39.87 1d6z n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6z s ALA 183 N -2.07 3.60 0.15 2.24 0.00 -1.18 -5.01 121.76 119.49 1d6z s ALA 183 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 1d6z s ALA 183 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 1d6z s ALA 183 CO 0.00 0.19 0.35 -1.01 0.00 0.00 0.00 175.76 175.28 1d6z s HIS 184 N 0.07 3.49 0.35 0.00 3.76 -1.26 -4.27 115.29 117.42 1d6z s HIS 184 Ca 0.20 0.41 -0.02 0.00 -0.15 0.00 0.00 55.06 55.50 1d6z s HIS 184 Cb -0.14 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 1d6z s HIS 184 CO 0.08 0.45 0.59 0.20 -0.85 0.00 0.00 174.74 175.20 1d6z s GLY 185 N -2.73 1.55 1.22 -2.22 0.00 -1.26 -4.67 107.32 99.21 1d6z s GLY 185 Ca 0.39 -0.72 -0.16 0.00 0.00 0.00 0.00 44.72 44.23 1d6z s GLY 185 CO 0.27 -0.62 1.02 -3.16 0.00 0.00 0.00 173.10 170.61 1d6z s MET 186 N -4.10 -1.35 0.12 2.90 0.23 -1.26 -4.88 119.30 110.96 1d6z s MET 186 Ca 0.43 0.49 -0.29 0.00 -1.03 0.00 0.00 55.69 55.29 1d6z s MET 186 Cb -0.10 -1.53 -0.06 0.00 -1.53 0.00 0.00 34.83 31.60 1d6z s MET 186 CO 0.35 -3.92 0.90 0.08 -2.03 0.00 0.00 175.02 170.41 1d6z s VAL 187 N -2.54 4.47 0.24 5.16 1.01 0.57 -5.03 120.40 124.28 1d6z s VAL 187 Ca 0.68 1.96 0.09 0.00 0.00 0.00 0.00 61.98 64.71 1d6z s VAL 187 Cb -0.20 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1d6z s VAL 187 CO 0.61 0.37 0.03 -0.76 0.00 0.00 0.00 175.10 175.35 1d6z s LEU 188 N -0.29 3.32 0.26 3.92 1.43 -1.26 -4.61 118.68 121.44 1d6z s LEU 188 Ca 0.43 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1d6z s LEU 188 Cb -0.23 -1.87 0.52 0.00 0.03 0.00 0.00 46.19 44.64 1d6z s LEU 188 CO 0.29 0.01 1.70 0.25 0.23 0.00 0.00 176.35 178.83 1d6z h LEU 189 N 2.00 0.17 -1.97 1.79 5.85 -1.97 0.02 115.31 121.21 1d6z h LEU 189 Ca -0.46 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1d6z h LEU 189 Cb 1.24 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1d6z h LEU 189 CO 0.60 0.02 -0.07 -2.24 -0.34 0.00 0.00 178.44 176.40 1d6z h ASP 190 N 0.36 0.00 -0.08 1.25 2.03 -2.01 -1.81 116.42 116.16 1d6z h ASP 190 Ca 0.45 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.70 1d6z h ASP 190 Cb 0.76 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.25 1d6z h ASP 190 CO -0.48 0.07 -0.08 0.44 -1.03 0.00 0.00 179.24 178.16 1d6z h ASP 191 N 0.00 0.33 -0.05 4.15 3.32 -1.39 -0.62 116.42 122.16 1d6z h ASP 191 Ca -0.00 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1d6z h ASP 191 Cb 0.34 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1d6z h ASP 191 CO 0.01 0.45 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.67 1d6z h PHE 192 N 0.33 -0.11 -0.14 4.55 -1.00 -1.37 -1.02 116.94 118.19 1d6z h PHE 192 Ca 0.07 0.01 -0.13 0.00 2.81 0.00 0.00 57.97 60.73 1d6z h PHE 192 Cb 0.36 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1d6z h PHE 192 CO 0.01 -0.07 -0.46 0.00 -1.61 0.00 0.00 178.31 176.17 1d6z h ALA 193 N 0.98 0.96 -0.63 2.45 0.00 -1.56 -3.01 119.26 118.45 1d6z h ALA 193 Ca 0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1d6z h ALA 193 Cb 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1d6z h ALA 193 CO -0.08 0.64 0.37 1.03 0.00 0.00 0.00 179.25 181.20 1d6z h SER 194 N 0.27 0.77 0.13 0.00 0.87 -0.69 -0.69 113.55 114.22 1d6z h SER 194 Ca 0.02 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1d6z h SER 194 Cb 0.92 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1d6z h SER 194 CO 0.08 0.62 -0.06 0.58 -0.53 0.00 0.00 176.83 177.51 1d6z h VAL 195 N 0.85 0.92 -0.75 2.23 2.07 -1.11 0.24 116.25 120.70 1d6z h VAL 195 Ca 0.22 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1d6z h VAL 195 Cb 0.00 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1d6z h VAL 195 CO -0.04 0.05 0.47 -0.61 0.02 0.00 0.00 177.57 177.46 1d6z h GLN 196 N -0.28 0.87 -0.25 1.57 5.75 -1.41 -0.72 115.11 120.65 1d6z h GLN 196 Ca -0.02 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1d6z h GLN 196 Cb 0.22 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1d6z h GLN 196 CO 0.03 0.58 0.09 -0.97 -2.65 0.00 0.00 178.83 175.91 1d6z h ASN 197 N 0.90 0.35 -0.60 -0.69 -1.24 -0.93 -1.13 115.58 112.23 1d6z h ASN 197 Ca 0.31 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1d6z h ASN 197 Cb 0.06 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 1d6z h ASN 197 CO -0.13 0.44 0.37 0.40 -1.29 0.00 0.00 177.43 177.22 1d6z h ILE 198 N 0.24 1.17 -0.61 2.57 2.04 -0.52 -1.53 117.51 120.87 1d6z h ILE 198 Ca 0.08 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1d6z h ILE 198 Cb 0.21 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1d6z h ILE 198 CO -0.00 0.18 0.20 0.40 0.00 0.00 0.00 178.15 178.92 1d6z h ILE 199 N 0.81 1.23 0.00 -0.67 5.03 -1.02 -1.89 117.51 121.01 1d6z h ILE 199 Ca 0.22 -0.79 -0.05 0.00 -0.12 0.00 0.00 64.86 64.12 1d6z h ILE 199 Cb -0.03 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 34.31 1d6z h ILE 199 CO -0.04 0.30 -0.22 0.78 -0.68 0.00 0.00 178.15 178.30 1d6z h ASN 200 N 0.90 0.00 0.00 1.72 -0.26 -0.52 -2.67 115.58 114.76 1d6z h ASN 200 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1d6z h ASN 200 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1d6z h ASN 200 CO -0.01 0.22 -0.13 0.59 -1.06 0.00 0.00 177.43 177.03 1d6z n ASN 201 N -3.73 2.30 -4.60 5.81 5.03 -0.64 -4.89 115.26 114.54 1d6z n ASN 201 Ca -0.01 -1.69 -0.42 0.00 0.87 0.00 0.00 54.58 53.33 1d6z n ASN 201 Cb 0.33 0.12 -0.04 0.00 -1.02 0.00 0.00 39.78 39.17 1d6z n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1d6z s SER 202 N -2.16 6.66 0.15 6.41 0.15 -0.76 -4.92 113.70 119.23 1d6z s SER 202 Ca 0.27 0.58 -0.13 0.00 0.70 0.00 0.00 55.95 57.37 1d6z s SER 202 Cb 0.20 -2.44 0.02 0.00 -1.71 0.00 0.00 66.02 62.09 1d6z s SER 202 CO 0.39 -0.76 1.63 1.05 1.20 0.00 0.00 173.24 176.75 1d6z h GLU 203 N 8.35 0.80 0.08 5.44 9.09 -1.90 -2.31 114.58 134.13 1d6z h GLU 203 Ca -0.24 -0.22 -0.00 0.00 0.05 0.00 0.00 59.36 58.95 1d6z h GLU 203 Cb 1.09 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 1d6z h GLU 203 CO 0.94 0.81 -0.04 0.93 0.05 0.00 0.00 179.01 181.70 1d6z h GLU 204 N 0.67 -0.10 -0.82 1.06 5.08 -1.96 -2.27 114.58 116.24 1d6z h GLU 204 Ca 0.15 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1d6z h GLU 204 Cb 0.40 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1d6z h GLU 204 CO 0.01 0.10 0.49 0.35 -1.00 0.00 0.00 179.01 178.96 1d6z h PHE 205 N -0.28 0.90 -0.64 4.33 3.04 -1.89 0.45 116.94 122.85 1d6z h PHE 205 Ca -0.01 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.98 1d6z h PHE 205 Cb 0.24 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 1d6z h PHE 205 CO -0.01 0.43 0.42 0.00 -2.02 0.00 0.00 178.31 177.13 1d6z h ALA 206 N 1.41 1.58 -0.23 2.41 0.00 -1.29 0.15 119.26 123.29 1d6z h ALA 206 Ca 0.37 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 1d6z h ALA 206 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d6z h ALA 206 CO -0.19 0.37 -0.46 0.00 0.00 0.00 0.00 179.25 178.97 1d6z h ALA 207 N 1.61 0.37 -0.71 0.00 0.00 -0.15 -1.63 119.26 118.75 1d6z h ALA 207 Ca 0.24 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1d6z h ALA 207 Cb -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1d6z h ALA 207 CO -0.06 0.51 0.45 0.00 0.00 0.00 0.00 179.25 180.15 1d6z h ALA 208 N 0.63 0.90 -0.45 0.00 0.00 0.80 -2.43 119.26 118.70 1d6z h ALA 208 Ca 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1d6z h ALA 208 Cb 1.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1d6z h ALA 208 CO 0.10 0.35 -0.24 0.28 0.00 0.00 0.00 179.25 179.74 1d6z h VAL 209 N 0.96 1.27 -0.68 0.00 2.07 -0.72 -3.16 116.25 115.99 1d6z h VAL 209 Ca 0.26 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1d6z h VAL 209 Cb -0.07 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1d6z h VAL 209 CO -0.05 0.48 0.42 0.50 0.02 0.00 0.00 177.57 178.94 1d6z h LYS 210 N 0.82 0.91 0.00 1.57 3.64 -0.99 -1.16 116.57 121.36 1d6z h LYS 210 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1d6z h LYS 210 Cb 0.81 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1d6z h LYS 210 CO 0.07 0.63 0.00 0.36 -2.27 0.00 0.00 179.45 178.24 1d6z n LYS 211 N -4.58 0.03 -1.09 1.90 2.85 -0.94 -2.04 118.16 114.29 1d6z n LYS 211 Ca 0.06 0.30 -0.16 0.00 -1.05 0.00 0.00 58.31 57.45 1d6z n LYS 211 Cb 0.04 -1.56 0.21 0.00 -0.65 0.00 0.00 35.03 33.07 1d6z n LYS 211 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1d6z n ARG 212 N -1.62 2.40 -0.14 -1.58 1.74 -0.47 -4.92 116.66 112.07 1d6z n ARG 212 Ca 0.03 -3.06 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 1d6z n ARG 212 Cb 0.16 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 1d6z n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6z n GLY 213 N -0.98 2.27 3.66 -0.13 0.00 -0.86 -4.70 105.19 104.45 1d6z n GLY 213 Ca 0.51 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.12 1d6z n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6z s ILE 214 N -2.99 4.93 -0.10 -0.61 1.09 -1.03 -4.96 121.20 117.53 1d6z s ILE 214 Ca 0.00 1.46 -0.03 0.00 -1.10 0.00 0.00 60.65 60.98 1d6z s ILE 214 Cb 0.00 -4.06 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 1d6z s ILE 214 CO 0.00 0.04 -0.06 0.71 -0.10 0.00 0.00 174.94 175.53 1d6z h THR 215 N 5.22 0.00 -2.98 2.92 1.35 -1.87 -3.30 112.91 114.24 1d6z h THR 215 Ca -0.29 -0.81 -0.63 0.00 -0.55 0.00 0.00 66.41 64.12 1d6z h THR 215 Cb 1.13 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.41 1d6z h THR 215 CO 0.82 0.00 0.45 -0.62 -0.25 0.00 0.00 175.52 175.91 1d6z s ASP 216 N -5.18 6.25 0.48 5.36 -1.08 -1.26 -4.88 116.67 116.36 1d6z s ASP 216 Ca -0.05 -0.75 0.32 0.00 -0.52 0.00 0.00 52.55 51.56 1d6z s ASP 216 Cb 0.01 -2.40 1.46 0.00 -1.46 0.00 0.00 42.92 40.53 1d6z s ASP 216 CO 0.08 -1.25 1.96 0.00 0.52 0.00 0.00 175.17 176.48 1d6z h ALA 217 N 9.35 1.00 0.00 3.66 0.00 -1.95 -2.56 119.26 128.76 1d6z h ALA 217 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1d6z h ALA 217 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d6z h ALA 217 CO 1.10 0.00 0.00 0.87 0.00 0.00 0.00 179.25 181.22 1d6z h LYS 218 N 0.00 0.00 -0.23 0.00 6.56 -1.99 -1.96 116.57 118.95 1d6z h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1d6z h LYS 218 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1d6z h LYS 218 CO 0.00 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 179.02 1d6z n LYS 219 N -3.07 1.75 -2.90 3.15 5.02 -0.97 -4.88 118.16 116.26 1d6z n LYS 219 Ca -0.01 -1.14 -0.41 0.00 -2.02 0.00 0.00 58.31 54.73 1d6z n LYS 219 Cb 0.18 -1.35 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1d6z n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d6z s VAL 220 N -1.70 4.92 -0.19 -0.18 1.01 -0.74 -0.26 120.40 123.26 1d6z s VAL 220 Ca 0.29 1.67 -0.06 0.00 0.00 0.00 0.00 61.98 63.89 1d6z s VAL 220 Cb 0.16 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1d6z s VAL 220 CO 0.23 0.12 0.02 -0.63 0.00 0.00 0.00 175.10 174.83 1d6z s ILE 221 N 1.54 4.18 0.47 2.22 1.09 0.33 -4.96 121.20 126.07 1d6z s ILE 221 Ca 0.41 -0.24 0.05 0.00 -1.10 0.00 0.00 60.65 59.77 1d6z s ILE 221 Cb -0.18 -2.88 0.02 0.00 -1.06 0.00 0.00 42.46 38.36 1d6z s ILE 221 CO 0.17 0.44 0.65 0.42 -0.10 0.00 0.00 174.94 176.51 1d6z s THR 222 N 0.79 2.93 -0.06 2.92 -4.23 -1.26 -1.01 115.64 115.72 1d6z s THR 222 Ca 0.01 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 59.61 1d6z s THR 222 Cb -0.14 -3.02 0.03 0.00 1.34 0.00 0.00 72.50 70.70 1d6z s THR 222 CO 0.02 -0.01 0.16 0.42 -0.54 0.00 0.00 174.62 174.67 1d6z s THR 223 N -2.50 -0.02 -0.71 3.99 -4.23 -1.00 -4.96 115.64 106.21 1d6z s THR 223 Ca 0.55 0.07 -0.21 0.00 -1.18 0.00 0.00 61.69 60.92 1d6z s THR 223 Cb -0.10 -0.24 0.09 0.00 1.34 0.00 0.00 72.50 73.59 1d6z s THR 223 CO 0.35 0.03 0.97 -2.84 -0.54 0.00 0.00 174.62 172.59 1d6z s PRO 224 N 0.55 3.20 -0.07 3.99 0.02 -1.26 -3.25 135.00 138.18 1d6z s PRO 224 Ca -0.04 -1.08 -0.03 0.00 0.02 0.00 0.00 61.00 59.87 1d6z s PRO 224 Cb -0.05 -4.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.05 1d6z s PRO 224 CO -0.03 -1.78 0.05 -0.51 -0.33 0.00 0.00 177.00 174.41 1d6z s LEU 225 N 3.63 3.84 0.48 -5.54 1.43 -0.49 -4.96 118.68 117.06 1d6z s LEU 225 Ca 0.23 0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.33 1d6z s LEU 225 Cb -0.15 -1.98 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 1d6z s LEU 225 CO 0.06 0.36 1.11 0.42 0.23 0.00 0.00 176.35 178.52 1d6z s THR 226 N -0.99 3.39 -0.25 5.49 -4.23 -1.26 -0.81 115.64 116.97 1d6z s THR 226 Ca 0.16 0.96 0.22 0.00 -1.18 0.00 0.00 61.69 61.85 1d6z s THR 226 Cb -0.12 -3.44 -0.14 0.00 1.34 0.00 0.00 72.50 70.14 1d6z s THR 226 CO 0.05 -0.10 0.85 1.33 -0.54 0.00 0.00 174.62 176.22 1d6z n VAL 227 N -0.72 0.31 -4.15 2.29 0.24 -1.26 -4.75 118.33 110.28 1d6z n VAL 227 Ca 0.08 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1d6z n VAL 227 Cb 0.50 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1d6z n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6z n GLY 228 N 1.25 -0.84 2.84 7.63 0.00 -1.26 -4.85 105.19 109.96 1d6z n GLY 228 Ca -0.01 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 1d6z n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d6z s TYR 229 N 0.00 0.17 -0.15 1.61 5.04 -1.26 -4.43 117.35 118.32 1d6z s TYR 229 Ca 0.00 0.02 0.23 0.00 -2.44 0.00 0.00 57.07 54.88 1d6z s TYR 229 Cb 0.00 -0.22 0.47 0.00 0.35 0.00 0.00 41.96 42.56 1d6z s TYR 229 CO 0.00 -0.06 1.14 1.19 -1.34 0.00 0.00 175.55 176.48 1d6z n PHE 230 N 3.63 0.76 -2.09 4.97 3.72 -1.26 -4.68 117.46 122.52 1d6z n PHE 230 Ca -0.20 -1.44 -0.07 0.00 -0.05 0.00 0.00 57.45 55.68 1d6z n PHE 230 Cb 0.55 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.87 1d6z n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d6z n ASP 231 N -0.17 -2.37 0.00 4.37 2.03 -1.26 -0.00 116.55 119.14 1d6z n ASP 231 Ca 0.09 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1d6z n ASP 231 Cb 0.95 -2.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 1d6z n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6z n GLY 232 N -0.51 2.33 0.36 0.27 0.00 -1.26 -4.92 105.19 101.46 1d6z n GLY 232 Ca -0.08 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.13 1d6z n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d6z h LYS 233 N 2.89 0.00 -0.00 1.61 1.57 -0.82 0.94 116.57 122.76 1d6z h LYS 233 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d6z h LYS 233 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1d6z h LYS 233 CO 0.00 0.00 -0.04 -0.40 -0.57 0.00 0.00 179.45 178.44 1d6z n ASP 234 N -3.89 0.35 -2.86 0.86 5.68 -1.26 -4.92 116.55 110.51 1d6z n ASP 234 Ca 0.05 -0.74 -0.17 0.00 -0.50 0.00 0.00 54.79 53.42 1d6z n ASP 234 Cb 0.47 -0.08 0.06 0.00 -1.14 0.00 0.00 41.12 40.43 1d6z n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6z n GLY 235 N 1.18 -0.19 3.05 6.12 0.00 0.33 -5.02 105.19 110.65 1d6z n GLY 235 Ca 0.18 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1d6z n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6z s LEU 236 N -5.71 1.70 -0.08 0.99 1.43 -1.26 -5.09 118.68 110.66 1d6z s LEU 236 Ca 0.35 -0.41 -0.33 0.00 -1.03 0.00 0.00 54.13 52.70 1d6z s LEU 236 Cb -0.15 -1.06 -0.11 0.00 0.03 0.00 0.00 46.19 44.89 1d6z s LEU 236 CO 0.56 0.01 1.93 1.17 0.23 0.00 0.00 176.35 180.25 1d6z n LYS 237 N 4.20 2.28 0.12 1.70 4.81 -1.26 -4.76 118.16 125.25 1d6z n LYS 237 Ca -0.19 0.82 0.06 0.00 -0.87 0.00 0.00 58.31 58.14 1d6z n LYS 237 Cb 0.51 -2.74 0.53 0.00 0.02 0.00 0.00 35.03 33.35 1d6z n LYS 237 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1d6z h GLN 238 N 9.92 0.27 -0.23 1.64 5.75 -2.00 -2.97 115.11 127.49 1d6z h GLN 238 Ca -0.48 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 57.93 1d6z h GLN 238 Cb 1.27 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.74 1d6z h GLN 238 CO 0.95 0.18 -0.21 0.22 -2.65 0.00 0.00 178.83 177.33 1d6z h ASP 239 N 0.28 0.40 -4.14 -0.69 1.82 -2.00 -3.46 116.42 108.63 1d6z h ASP 239 Ca 0.09 -0.12 -0.47 0.00 -0.39 0.00 0.00 57.03 56.13 1d6z h ASP 239 Cb 0.00 -0.11 0.03 0.00 0.68 0.00 0.00 39.33 39.93 1d6z h ASP 239 CO -0.02 0.62 0.37 0.00 -1.61 0.00 0.00 179.24 178.61 1d6z s ALA 240 N -4.57 2.90 -0.63 -0.78 0.00 -1.13 -5.00 121.76 112.56 1d6z s ALA 240 Ca -0.06 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 1d6z s ALA 240 Cb 0.14 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 20.14 1d6z s ALA 240 CO 0.77 -0.38 0.88 0.50 0.00 0.00 0.00 175.76 177.53 1d6z s ARG 241 N -3.69 3.10 0.38 0.00 3.52 -1.26 -5.01 118.95 116.00 1d6z s ARG 241 Ca 0.63 -0.94 0.08 0.00 -0.13 0.00 0.00 55.73 55.38 1d6z s ARG 241 Cb -0.14 -4.22 -0.06 0.00 -1.56 0.00 0.00 34.95 28.97 1d6z s ARG 241 CO 0.27 -1.70 0.07 -0.51 -0.81 0.00 0.00 175.30 172.62 1d6z s LEU 242 N 3.62 3.00 -0.19 -0.88 1.43 -1.26 -1.51 118.68 122.89 1d6z s LEU 242 Ca 0.19 -1.13 -0.22 0.00 -1.03 0.00 0.00 54.13 51.94 1d6z s LEU 242 Cb -0.19 -1.25 0.06 0.00 0.03 0.00 0.00 46.19 44.84 1d6z s LEU 242 CO 0.10 -0.40 0.60 -0.76 0.23 0.00 0.00 176.35 176.12 1d6z s LEU 243 N -3.78 -0.31 0.06 1.79 1.43 -0.78 -4.67 118.68 112.43 1d6z s LEU 243 Ca 0.37 1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 54.52 1d6z s LEU 243 Cb 0.04 2.11 -0.05 0.00 0.03 0.00 0.00 46.19 48.32 1d6z s LEU 243 CO 0.20 -0.28 0.27 -0.54 0.23 0.00 0.00 176.35 176.23 1d6z s LYS 244 N 0.01 3.53 -0.19 1.70 1.02 0.01 -0.44 119.74 125.38 1d6z s LYS 244 Ca -0.02 -0.22 -0.01 0.00 0.02 0.00 0.00 55.97 55.73 1d6z s LYS 244 Cb -0.04 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.28 1d6z s LYS 244 CO 0.02 0.59 -0.13 0.08 -0.92 0.00 0.00 175.35 174.99 1d6z s VAL 245 N -1.47 2.66 -0.16 3.17 1.01 0.11 -1.40 120.40 124.32 1d6z s VAL 245 Ca 0.34 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1d6z s VAL 245 Cb -0.13 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1d6z s VAL 245 CO 0.23 0.49 0.00 -0.63 0.00 0.00 0.00 175.10 175.19 1d6z s ILE 246 N 1.26 4.26 0.21 2.22 -1.09 -1.20 -2.71 121.20 124.15 1d6z s ILE 246 Ca 0.03 -0.22 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 1d6z s ILE 246 Cb -0.14 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 1d6z s ILE 246 CO -0.07 0.48 -0.01 -0.44 -1.23 0.00 0.00 174.94 173.67 1d6z s SER 247 N 0.34 4.62 0.13 3.58 0.01 -1.26 -2.37 113.70 118.74 1d6z s SER 247 Ca -0.01 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.75 1d6z s SER 247 Cb -0.13 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 1d6z s SER 247 CO 0.02 0.06 -0.01 -0.31 0.41 0.00 0.00 173.24 173.41 1d6z s TYR 248 N -1.93 0.98 -0.13 2.43 2.02 -0.18 -1.89 117.35 118.64 1d6z s TYR 248 Ca 0.28 -1.05 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 1d6z s TYR 248 Cb -0.08 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.88 1d6z s TYR 248 CO 0.19 -0.29 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.70 1d6z s LEU 249 N -3.09 3.45 -0.35 -1.29 2.96 -0.16 -0.51 118.68 119.70 1d6z s LEU 249 Ca 0.19 0.00 -0.24 0.00 -0.22 0.00 0.00 54.13 53.87 1d6z s LEU 249 Cb 0.06 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1d6z s LEU 249 CO -0.00 0.25 0.82 -0.62 -1.32 0.00 0.00 176.35 175.47 1d6z s ASP 250 N -0.11 6.62 0.00 3.68 -1.08 0.64 -4.63 116.67 121.78 1d6z s ASP 250 Ca 0.04 0.50 0.21 0.00 -0.52 0.00 0.00 52.55 52.78 1d6z s ASP 250 Cb -0.13 -2.41 0.20 0.00 -1.46 0.00 0.00 42.92 39.12 1d6z s ASP 250 CO 0.02 -0.72 1.20 0.52 0.52 0.00 0.00 175.17 176.71 1d6z n VAL 251 N 5.75 0.07 -0.74 1.11 0.31 -1.26 -4.92 118.33 118.64 1d6z n VAL 251 Ca 0.04 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1d6z n VAL 251 Cb 0.48 1.38 0.00 0.00 -0.91 0.00 0.00 33.84 34.79 1d6z n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d6z n GLY 252 N 1.22 0.61 1.02 2.92 0.00 -1.26 -4.92 105.19 104.77 1d6z n GLY 252 Ca 0.13 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1d6z n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6z n ASP 253 N 0.29 2.98 0.00 1.61 5.68 -1.26 -4.91 116.55 120.94 1d6z n ASP 253 Ca 0.00 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1d6z n ASP 253 Cb 0.00 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1d6z n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6z n GLY 254 N 1.40 0.50 2.38 6.12 0.00 -1.26 -4.08 105.19 110.24 1d6z n GLY 254 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1d6z n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d6z n ASN 255 N -0.16 0.32 0.30 1.61 5.15 -1.26 -4.91 115.26 116.30 1d6z n ASN 255 Ca 0.00 -2.62 0.20 0.00 -0.60 0.00 0.00 54.58 51.56 1d6z n ASN 255 Cb 0.08 -0.61 0.97 0.00 -0.53 0.00 0.00 39.78 39.69 1d6z n ASN 255 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1d6z h TYR 256 N 4.98 0.00 0.00 1.20 -0.00 -1.91 -2.10 116.97 119.15 1d6z h TYR 256 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.92 1d6z h TYR 256 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.60 1d6z h TYR 256 CO 0.37 0.00 0.00 -1.49 -0.00 0.00 0.00 178.16 177.04 1d6z h TRP 257 N 0.00 0.00 -0.42 0.10 4.06 -1.92 -0.73 115.95 117.04 1d6z h TRP 257 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1d6z h TRP 257 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1d6z h TRP 257 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1d6z n ALA 258 N -1.92 2.57 -3.19 1.49 0.00 -0.79 -4.44 120.51 114.23 1d6z n ALA 258 Ca -0.01 -0.82 -0.21 0.00 0.00 0.00 0.00 53.44 52.40 1d6z n ALA 258 Cb 0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1d6z n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d6z n HIS 259 N 0.71 -0.09 -2.10 0.00 8.25 -0.28 -4.69 115.22 117.02 1d6z n HIS 259 Ca 0.15 -3.69 -0.39 0.00 -0.26 0.00 0.00 57.72 53.53 1d6z n HIS 259 Cb 0.44 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 31.16 1d6z n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1d6z s PRO 260 N -1.83 3.92 -0.85 -0.41 0.04 -1.26 -0.98 135.00 133.62 1d6z s PRO 260 Ca 0.38 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.43 1d6z s PRO 260 Cb 0.27 -2.68 0.22 0.00 0.04 0.00 0.00 34.50 32.34 1d6z s PRO 260 CO -0.09 -0.50 0.75 0.42 0.04 0.00 0.00 177.00 177.61 1d6z s ILE 261 N -1.32 4.68 0.49 0.56 1.01 -0.79 -4.37 121.20 121.47 1d6z s ILE 261 Ca 0.58 -3.34 -0.22 0.00 0.00 0.00 0.00 60.65 57.67 1d6z s ILE 261 Cb -0.36 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1d6z s ILE 261 CO 0.46 -1.04 1.22 -0.70 0.00 0.00 0.00 174.94 174.87 1d6z s GLU 262 N -0.77 3.55 -0.91 2.79 2.56 -1.26 -3.79 118.70 120.87 1d6z s GLU 262 Ca 0.24 1.90 0.00 0.00 0.00 0.00 0.00 54.97 57.10 1d6z s GLU 262 Cb -0.11 -2.34 0.00 0.00 2.00 0.00 0.00 34.13 33.68 1d6z s GLU 262 CO -0.09 -0.76 0.00 0.09 -0.56 0.00 0.00 175.26 173.94 1d6z n ASN 263 N -0.70 -3.64 -3.80 -1.70 5.03 -1.26 -4.51 115.26 104.69 1d6z n ASN 263 Ca 0.08 0.09 -0.28 0.00 0.87 0.00 0.00 54.58 55.35 1d6z n ASN 263 Cb 0.47 -2.54 -0.16 0.00 -1.02 0.00 0.00 39.78 36.53 1d6z n ASN 263 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1d6z s LEU 264 N -2.55 1.46 -0.07 3.41 2.96 -1.25 -0.39 118.68 122.25 1d6z s LEU 264 Ca 0.00 -0.79 0.02 0.00 -0.22 0.00 0.00 54.13 53.14 1d6z s LEU 264 Cb 0.00 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 45.96 1d6z s LEU 264 CO 0.00 -0.26 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.96 1d6z s VAL 265 N 1.74 1.17 -0.10 1.68 1.01 -0.43 -4.45 120.40 121.01 1d6z s VAL 265 Ca -0.01 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1d6z s VAL 265 Cb -0.17 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1d6z s VAL 265 CO -0.07 0.37 -0.14 0.00 0.00 0.00 0.00 175.10 175.25 1d6z s ALA 266 N 0.78 2.61 -0.22 5.51 0.00 -1.10 -0.05 121.76 129.28 1d6z s ALA 266 Ca -0.12 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1d6z s ALA 266 Cb -0.15 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 1d6z s ALA 266 CO 0.02 0.34 0.24 0.08 0.00 0.00 0.00 175.76 176.45 1d6z s VAL 267 N 0.02 5.31 -0.10 0.00 1.01 0.20 0.09 120.40 126.93 1d6z s VAL 267 Ca -0.05 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1d6z s VAL 267 Cb -0.14 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1d6z s VAL 267 CO 0.04 0.32 -0.14 -0.69 0.00 0.00 0.00 175.10 174.64 1d6z s VAL 268 N 1.06 3.05 -0.41 2.92 1.01 0.42 -0.80 120.40 127.64 1d6z s VAL 268 Ca 0.12 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1d6z s VAL 268 Cb -0.14 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1d6z s VAL 268 CO 0.05 0.55 0.36 -0.62 0.00 0.00 0.00 175.10 175.44 1d6z s ASP 269 N -0.05 6.15 0.09 3.32 -1.08 -0.32 -1.86 116.67 122.92 1d6z s ASP 269 Ca -0.03 -0.74 -0.28 0.00 -0.52 0.00 0.00 52.55 50.98 1d6z s ASP 269 Cb -0.14 -2.19 -0.15 0.00 -1.46 0.00 0.00 42.92 38.98 1d6z s ASP 269 CO 0.04 -0.49 1.67 -0.07 0.52 0.00 0.00 175.17 176.83 1d6z h LEU 270 N 8.82 -0.49 -1.52 -1.34 3.38 -1.57 0.19 115.31 122.79 1d6z h LEU 270 Ca -0.27 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1d6z h LEU 270 Cb 1.12 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1d6z h LEU 270 CO 0.75 -0.32 -0.00 -0.33 0.09 0.00 0.00 178.44 178.63 1d6z h GLU 271 N -0.51 0.30 -0.00 1.13 5.08 -1.92 -0.62 114.58 118.03 1d6z h GLU 271 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1d6z h GLU 271 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1d6z h GLU 271 CO 0.04 0.33 -0.20 0.94 -1.00 0.00 0.00 179.01 179.13 1d6z n GLN 272 N -4.36 0.57 -4.15 2.33 7.27 -1.13 -4.95 117.38 112.96 1d6z n GLN 272 Ca 0.00 -0.25 -0.38 0.00 0.07 0.00 0.00 57.00 56.44 1d6z n GLN 272 Cb 0.19 -1.49 -0.03 0.00 2.41 0.00 0.00 30.24 31.31 1d6z n GLN 272 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1d6z n LYS 273 N -0.99 -0.57 -3.62 3.69 5.02 0.63 -4.93 118.16 117.40 1d6z n LYS 273 Ca 0.12 0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 1d6z n LYS 273 Cb 0.31 -2.80 -0.06 0.00 -0.02 0.00 0.00 35.03 32.46 1d6z n LYS 273 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1d6z s LYS 274 N -7.29 0.94 -0.29 1.97 2.20 -1.03 -4.97 119.74 111.26 1d6z s LYS 274 Ca 0.25 -0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.48 1d6z s LYS 274 Cb -0.14 0.43 0.01 0.00 -1.51 0.00 0.00 37.83 36.62 1d6z s LYS 274 CO 0.94 -0.31 1.11 0.42 -0.36 0.00 0.00 175.35 177.15 1d6z s ILE 275 N -1.79 4.48 -1.69 5.43 1.01 -1.26 -1.17 121.20 126.21 1d6z s ILE 275 Ca -0.09 1.72 0.23 0.00 0.00 0.00 0.00 60.65 62.52 1d6z s ILE 275 Cb -0.02 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 38.11 1d6z s ILE 275 CO 0.03 -0.41 1.17 1.33 0.00 0.00 0.00 174.94 177.06 1d6z n VAL 276 N 5.79 0.00 -3.61 2.92 0.24 0.02 -4.96 118.33 118.73 1d6z n VAL 276 Ca 0.12 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 62.17 1d6z n VAL 276 Cb 0.47 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.73 1d6z n VAL 276 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1d6z s LYS 277 N -2.63 0.55 -0.22 7.34 2.20 -1.18 -4.98 119.74 120.82 1d6z s LYS 277 Ca 0.17 0.43 -0.02 0.00 -0.36 0.00 0.00 55.97 56.19 1d6z s LYS 277 Cb 0.18 0.26 0.07 0.00 -1.51 0.00 0.00 37.83 36.83 1d6z s LYS 277 CO 0.63 -0.11 0.03 0.42 -0.36 0.00 0.00 175.35 175.96 1d6z s ILE 278 N -0.28 0.71 -0.12 5.43 1.01 -1.26 0.62 121.20 127.30 1d6z s ILE 278 Ca 0.01 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 1d6z s ILE 278 Cb -0.03 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 1d6z s ILE 278 CO -0.03 -0.26 0.40 -1.61 0.00 0.00 0.00 174.94 173.44 1d6z s GLU 279 N 1.76 4.25 0.02 2.79 2.02 0.92 -4.96 118.70 125.50 1d6z s GLU 279 Ca -0.00 0.31 0.06 0.00 0.02 0.00 0.00 54.97 55.35 1d6z s GLU 279 Cb -0.17 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 1d6z s GLU 279 CO -0.10 0.26 -0.18 -1.21 0.02 0.00 0.00 175.26 174.05 1d6z s GLU 280 N 0.33 1.31 0.00 1.61 2.02 -1.26 -1.31 118.70 121.40 1d6z s GLU 280 Ca 0.22 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1d6z s GLU 280 Cb -0.14 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 32.75 1d6z s GLU 280 CO 0.08 0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1d6z n GLY 281 N 2.24 6.00 3.68 -1.39 0.00 0.48 -5.01 105.19 111.18 1d6z n GLY 281 Ca -0.16 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 1d6z n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d6z n PRO 282 N 0.00 1.41 -2.69 1.61 -0.02 -1.26 -4.93 135.00 129.12 1d6z n PRO 282 Ca 0.00 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1d6z n PRO 282 Cb 0.00 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 1d6z n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6z s VAL 283 N -1.35 4.78 -0.14 -1.45 1.01 -1.26 -4.65 120.40 117.34 1d6z s VAL 283 Ca 0.70 2.04 0.01 0.00 0.00 0.00 0.00 61.98 64.74 1d6z s VAL 283 Cb -0.45 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.64 1d6z s VAL 283 CO 0.51 0.01 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 1d6z s VAL 284 N 1.99 1.70 0.07 2.92 1.01 -1.26 -5.09 120.40 121.74 1d6z s VAL 284 Ca 0.48 -0.73 -0.36 0.00 0.00 0.00 0.00 61.98 61.38 1d6z s VAL 284 Cb -0.18 -1.56 -0.15 0.00 0.00 0.00 0.00 36.38 34.48 1d6z s VAL 284 CO 0.18 0.48 1.53 -2.65 0.00 0.00 0.00 175.10 174.64 1d6z n PRO 285 N 4.52 1.68 -1.93 2.72 -0.02 -1.26 -4.62 135.00 136.09 1d6z n PRO 285 Ca -0.19 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 1d6z n PRO 285 Cb 0.50 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1d6z n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6z s VAL 286 N 1.28 2.97 -0.02 -1.45 1.01 -1.26 -4.82 120.40 118.11 1d6z s VAL 286 Ca 0.84 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 1d6z s VAL 286 Cb -0.82 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1d6z s VAL 286 CO 0.45 0.00 1.98 -2.84 0.00 0.00 0.00 175.10 174.69 1d6z s PRO 287 N 2.40 3.96 -0.18 2.72 0.02 -1.26 -4.87 135.00 137.79 1d6z s PRO 287 Ca 0.73 2.46 0.17 0.00 0.02 0.00 0.00 61.00 64.38 1d6z s PRO 287 Cb -0.40 -4.18 -0.25 0.00 0.02 0.00 0.00 34.50 29.69 1d6z s PRO 287 CO 0.32 -1.15 0.16 -1.33 -0.33 0.00 0.00 177.00 174.66 1d6z n MET 288 N 7.73 0.68 -1.56 5.54 2.81 -1.26 -4.37 117.12 126.69 1d6z n MET 288 Ca 0.21 0.04 -0.54 0.00 -1.81 0.00 0.00 57.70 55.60 1d6z n MET 288 Cb 0.42 -1.56 -0.06 0.00 -0.71 0.00 0.00 33.22 31.30 1d6z n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1d6z n THR 289 N -2.81 0.08 -1.92 2.03 -1.04 -1.26 -4.85 114.28 104.51 1d6z n THR 289 Ca -0.31 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.26 1d6z n THR 289 Cb 1.14 -0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 69.06 1d6z n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6z s ALA 290 N 0.27 3.75 -0.42 2.41 0.00 -1.26 -4.94 121.76 121.57 1d6z s ALA 290 Ca 0.85 1.33 0.10 0.00 0.00 0.00 0.00 51.96 54.24 1d6z s ALA 290 Cb -1.04 -3.65 0.33 0.00 0.00 0.00 0.00 23.12 18.75 1d6z s ALA 290 CO 0.50 -0.89 0.74 0.54 0.00 0.00 0.00 175.76 176.65 1d6z n ARG 291 N 4.49 1.42 -1.99 0.00 5.12 -1.26 -5.11 116.66 119.32 1d6z n ARG 291 Ca 0.15 -3.69 -0.37 0.00 -1.93 0.00 0.00 57.85 52.01 1d6z n ARG 291 Cb 0.39 -1.75 0.03 0.00 -1.16 0.00 0.00 32.46 29.97 1d6z n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1d6z s PRO 292 N -2.42 3.07 0.00 5.56 0.04 -1.26 -4.76 135.00 135.24 1d6z s PRO 292 Ca 0.41 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1d6z s PRO 292 Cb 0.30 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1d6z s PRO 292 CO -0.09 -1.15 0.31 1.97 0.04 0.00 0.00 177.00 178.08 1d6z n PHE 293 N -1.38 0.00 1.60 0.56 1.16 -1.26 -4.67 117.46 113.47 1d6z n PHE 293 Ca 0.12 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.82 1d6z n PHE 293 Cb 0.48 0.00 0.54 0.00 -1.61 0.00 0.00 39.48 38.90 1d6z n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1d6z n ASP 294 N -0.33 0.97 0.00 5.98 5.75 -1.26 -4.92 116.55 122.75 1d6z n ASP 294 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1d6z n ASP 294 Cb 0.01 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1d6z n ASP 294 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6z n GLY 295 N 1.04 0.80 0.40 6.12 0.00 -1.26 -4.94 105.19 107.34 1d6z n GLY 295 Ca 0.17 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.39 1d6z n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d6z h ARG 296 N 3.26 0.44 -0.70 1.61 0.11 -1.92 0.14 114.38 117.31 1d6z h ARG 296 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1d6z h ARG 296 Cb 0.00 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 30.98 1d6z h ARG 296 CO 0.00 0.29 0.00 -0.40 0.10 0.00 0.00 179.97 179.96 1d6z n ASP 297 N -4.59 4.47 -4.64 0.08 5.75 -1.26 -4.98 116.55 111.38 1d6z n ASP 297 Ca 0.22 -2.25 -0.25 0.00 -0.01 0.00 0.00 54.79 52.49 1d6z n ASP 297 Cb 0.76 -0.55 -0.08 0.00 -1.03 0.00 0.00 41.12 40.22 1d6z n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1d6z s ARG 298 N -1.48 2.30 0.01 0.11 1.81 0.03 -5.11 118.95 116.62 1d6z s ARG 298 Ca 0.51 -1.24 -0.20 0.00 -1.72 0.00 0.00 55.73 53.08 1d6z s ARG 298 Cb 0.30 -2.25 -0.06 0.00 -0.45 0.00 0.00 34.95 32.49 1d6z s ARG 298 CO 0.29 0.42 0.60 0.08 -0.68 0.00 0.00 175.30 176.01 1d6z s VAL 299 N -1.91 4.87 -0.44 3.52 1.01 -1.26 -5.02 120.40 121.17 1d6z s VAL 299 Ca 0.28 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 1d6z s VAL 299 Cb -0.08 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1d6z s VAL 299 CO 0.18 0.44 0.85 0.00 0.00 0.00 0.00 175.10 176.57 1d6z s ALA 300 N -0.34 3.29 0.42 5.51 0.00 -1.26 -5.03 121.76 124.35 1d6z s ALA 300 Ca 0.31 -0.83 -0.25 0.00 0.00 0.00 0.00 51.96 51.19 1d6z s ALA 300 Cb -0.18 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1d6z s ALA 300 CO 0.18 -1.90 1.25 -1.25 0.00 0.00 0.00 175.76 174.04 1d6z s PRO 301 N 3.47 3.92 0.01 0.00 0.04 -1.26 -4.98 135.00 136.20 1d6z s PRO 301 Ca 0.34 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 1d6z s PRO 301 Cb -0.11 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1d6z s PRO 301 CO 0.23 -0.48 1.00 0.00 0.04 0.00 0.00 177.00 177.79 1d6z s ALA 302 N -1.34 3.19 -0.02 8.56 0.00 -1.26 -5.03 121.76 125.86 1d6z s ALA 302 Ca 0.58 0.57 0.02 0.00 0.00 0.00 0.00 51.96 53.14 1d6z s ALA 302 Cb -0.35 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1d6z s ALA 302 CO 0.44 -0.24 -0.07 0.08 0.00 0.00 0.00 175.76 175.97 1d6z s VAL 303 N 0.96 0.60 0.35 0.00 1.01 -1.26 -5.13 120.40 116.92 1d6z s VAL 303 Ca 0.52 -0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1d6z s VAL 303 Cb -0.22 -0.54 -0.09 0.00 0.00 0.00 0.00 36.38 35.52 1d6z s VAL 303 CO 0.28 0.19 1.04 -0.54 0.00 0.00 0.00 175.10 176.08 1d6z s LYS 304 N 0.17 4.39 0.50 2.72 1.02 -1.26 -5.00 119.74 122.27 1d6z s LYS 304 Ca -0.02 1.56 -0.23 0.00 0.02 0.00 0.00 55.97 57.30 1d6z s LYS 304 Cb -0.07 -2.79 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1d6z s LYS 304 CO 0.00 0.05 1.32 -1.25 -0.92 0.00 0.00 175.35 174.54 1d6z s PRO 305 N -2.09 3.45 -0.04 -1.68 0.04 -1.26 -5.05 135.00 128.38 1d6z s PRO 305 Ca 0.52 2.14 -0.00 0.00 0.04 0.00 0.00 61.00 63.70 1d6z s PRO 305 Cb -0.24 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 31.92 1d6z s PRO 305 CO 0.31 -0.91 0.01 1.41 0.04 0.00 0.00 177.00 177.86 1d6z s MET 306 N -2.72 0.29 -0.01 4.56 1.75 -1.26 -5.15 119.30 116.76 1d6z s MET 306 Ca 0.67 0.12 0.05 0.00 -1.25 0.00 0.00 55.69 55.27 1d6z s MET 306 Cb -0.38 -0.54 -0.01 0.00 2.84 0.00 0.00 34.83 36.74 1d6z s MET 306 CO 0.46 -0.18 -0.16 -0.65 -0.65 0.00 0.00 175.02 173.84 1d6z s GLN 307 N 1.28 1.26 -0.30 4.11 -0.21 -1.26 -4.99 119.66 119.55 1d6z s GLN 307 Ca -0.06 -0.57 -0.06 0.00 0.02 0.00 0.00 55.36 54.69 1d6z s GLN 307 Cb -0.13 -1.22 0.02 0.00 1.00 0.00 0.00 33.01 32.68 1d6z s GLN 307 CO -0.02 0.33 0.06 0.42 -2.12 0.00 0.00 175.29 173.96 1d6z s ILE 308 N -0.39 3.71 0.11 1.08 1.01 -1.26 -5.09 121.20 120.38 1d6z s ILE 308 Ca 0.06 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1d6z s ILE 308 Cb -0.06 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1d6z s ILE 308 CO -0.01 0.03 -0.23 0.27 0.00 0.00 0.00 174.94 175.01 1d6z s ILE 309 N 1.44 1.93 -0.50 2.92 -4.36 -1.26 -3.58 121.20 117.79 1d6z s ILE 309 Ca 0.01 -1.63 0.05 0.00 -0.26 0.00 0.00 60.65 58.82 1d6z s ILE 309 Cb -0.18 -1.73 0.18 0.00 1.25 0.00 0.00 42.46 41.98 1d6z s ILE 309 CO 0.01 0.00 0.40 -0.62 0.24 0.00 0.00 174.94 174.98 1d6z n GLU 310 N 1.02 0.72 0.33 0.37 1.02 -1.26 -5.01 120.64 117.83 1d6z n GLU 310 Ca -0.19 -3.57 0.19 0.00 -0.02 0.00 0.00 57.16 53.57 1d6z n GLU 310 Cb 0.53 -1.83 1.03 0.00 -0.02 0.00 0.00 31.44 31.15 1d6z n GLU 310 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1d6z h PRO 311 N 5.45 0.00 -0.37 3.49 0.13 -1.97 -2.16 132.00 136.56 1d6z h PRO 311 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1d6z h PRO 311 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1d6z h PRO 311 CO 0.48 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.64 1d6z n GLU 312 N -3.07 2.93 0.00 0.86 1.02 -1.26 -3.25 120.64 117.87 1d6z n GLU 312 Ca -0.02 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.84 1d6z n GLU 312 Cb 0.22 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1d6z n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6z n GLY 313 N 0.45 -2.37 3.97 0.62 0.00 -0.81 -4.85 105.19 102.18 1d6z n GLY 313 Ca 0.15 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 1d6z n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6z s LYS 314 N -0.57 2.97 0.00 1.61 -0.14 -1.26 -4.82 119.74 117.53 1d6z s LYS 314 Ca 0.00 -0.74 0.25 0.00 -1.36 0.00 0.00 55.97 54.12 1d6z s LYS 314 Cb 0.00 -2.63 0.46 0.00 -1.68 0.00 0.00 37.83 33.97 1d6z s LYS 314 CO 0.00 -0.26 1.37 0.09 -0.76 0.00 0.00 175.35 175.79 1d6z n ASN 315 N -1.99 1.03 -4.69 2.83 5.03 -1.26 -4.90 115.26 111.31 1d6z n ASN 315 Ca 0.03 -0.82 -0.26 0.00 0.87 0.00 0.00 54.58 54.40 1d6z n ASN 315 Cb 0.58 0.32 -0.07 0.00 -1.02 0.00 0.00 39.78 39.59 1d6z n ASN 315 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1d6z s TYR 316 N -2.70 2.87 -0.02 3.10 -0.85 -1.26 -4.40 117.35 114.10 1d6z s TYR 316 Ca 0.18 -0.13 0.05 0.00 -0.52 0.00 0.00 57.07 56.64 1d6z s TYR 316 Cb 0.18 -1.37 -0.01 0.00 0.38 0.00 0.00 41.96 41.14 1d6z s TYR 316 CO 0.62 0.53 -0.17 0.99 -1.52 0.00 0.00 175.55 176.00 1d6z s THR 317 N -1.84 1.34 -0.38 -3.49 2.01 -0.41 -4.76 115.64 108.12 1d6z s THR 317 Ca 0.29 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 1d6z s THR 317 Cb -0.09 -1.13 0.10 0.00 0.01 0.00 0.00 72.50 71.39 1d6z s THR 317 CO 0.20 0.38 0.14 -0.63 -0.69 0.00 0.00 174.62 174.02 1d6z s ILE 318 N -0.27 2.98 -0.43 1.82 1.01 0.10 -1.44 121.20 124.97 1d6z s ILE 318 Ca 0.04 -2.06 -0.13 0.00 0.00 0.00 0.00 60.65 58.50 1d6z s ILE 318 Cb -0.08 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.41 1d6z s ILE 318 CO 0.00 -0.60 0.31 -0.89 0.00 0.00 0.00 174.94 173.76 1d6z s THR 319 N 1.09 4.90 0.00 2.92 2.01 0.11 -1.17 115.64 125.51 1d6z s THR 319 Ca 0.07 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1d6z s THR 319 Cb -0.21 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1d6z s THR 319 CO -0.05 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.04 1d6z n GLY 320 N 5.10 3.48 0.70 4.40 0.00 -1.14 -0.90 105.19 116.84 1d6z n GLY 320 Ca -0.12 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.87 1d6z n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d6z n ASP 321 N 8.78 2.86 -4.80 1.61 8.00 -1.26 -4.97 116.55 126.77 1d6z n ASP 321 Ca 0.00 -1.89 -0.38 0.00 0.71 0.00 0.00 54.79 53.23 1d6z n ASP 321 Cb 0.00 -0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 1d6z n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1d6z s MET 322 N -1.02 4.01 -0.11 -1.24 -1.94 -0.07 -0.74 119.30 118.18 1d6z s MET 322 Ca 0.25 0.31 0.01 0.00 -1.71 0.00 0.00 55.69 54.55 1d6z s MET 322 Cb 0.13 -3.29 -0.01 0.00 2.01 0.00 0.00 34.83 33.67 1d6z s MET 322 CO 0.18 0.53 -0.16 0.42 -0.01 0.00 0.00 175.02 175.98 1d6z s ILE 323 N -0.50 2.83 -0.11 2.53 1.01 0.76 -0.71 121.20 127.02 1d6z s ILE 323 Ca 0.22 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1d6z s ILE 323 Cb -0.15 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1d6z s ILE 323 CO 0.10 0.54 -0.20 -2.28 0.00 0.00 0.00 174.94 173.11 1d6z s HIS 324 N 0.18 2.65 -0.27 3.97 5.65 -0.52 -1.69 115.29 125.26 1d6z s HIS 324 Ca -0.09 -0.85 -0.02 0.00 0.25 0.00 0.00 55.06 54.34 1d6z s HIS 324 Cb -0.15 -1.75 0.16 0.00 -1.18 0.00 0.00 32.58 29.65 1d6z s HIS 324 CO 0.06 -0.31 0.47 -0.46 -0.65 0.00 0.00 174.74 173.84 1d6z s TRP 325 N 0.28 -1.15 0.00 3.88 -0.00 -0.58 -1.29 118.94 120.08 1d6z s TRP 325 Ca -0.14 1.22 0.00 0.00 -0.00 0.00 0.00 56.10 57.18 1d6z s TRP 325 Cb -0.17 0.26 0.00 0.00 -0.00 0.00 0.00 33.47 33.56 1d6z s TRP 325 CO 0.07 -0.78 0.00 0.54 -0.00 0.00 0.00 176.95 176.78 1d6z n ARG 326 N 5.39 0.00 0.00 5.86 1.74 -1.26 -0.98 116.66 127.41 1d6z n ARG 326 Ca -0.03 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.20 1d6z n ARG 326 Cb 0.50 0.00 0.64 0.00 -1.02 0.00 0.00 32.46 32.58 1d6z n ARG 326 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1d6z n ASN 327 N 6.18 0.57 -4.87 0.55 5.03 -1.26 -4.90 115.26 116.56 1d6z n ASN 327 Ca 0.00 -0.78 -0.33 0.00 0.87 0.00 0.00 54.58 54.34 1d6z n ASN 327 Cb 0.00 -0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 38.66 1d6z n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1d6z s TRP 328 N -2.34 3.49 -0.12 3.10 0.52 -0.15 0.12 118.94 123.57 1d6z s TRP 328 Ca 0.33 0.85 -0.05 0.00 0.02 0.00 0.00 56.10 57.25 1d6z s TRP 328 Cb 0.20 -2.23 0.06 0.00 -1.15 0.00 0.00 33.47 30.35 1d6z s TRP 328 CO 0.44 0.37 0.25 -0.51 0.02 0.00 0.00 176.95 177.52 1d6z s ASP 329 N -2.15 0.06 0.20 2.95 1.01 -0.98 -1.53 116.67 116.25 1d6z s ASP 329 Ca 0.42 0.56 -0.17 0.00 0.71 0.00 0.00 52.55 54.06 1d6z s ASP 329 Cb -0.13 0.55 0.03 0.00 1.01 0.00 0.00 42.92 44.38 1d6z s ASP 329 CO 0.21 -0.20 0.54 0.72 0.21 0.00 0.00 175.17 176.64 1d6z s PHE 330 N 1.86 -0.09 -0.09 4.23 -0.71 -0.68 -1.31 117.98 121.18 1d6z s PHE 330 Ca -0.04 -0.26 0.01 0.00 -1.04 0.00 0.00 56.93 55.61 1d6z s PHE 330 Cb -0.11 0.40 -0.02 0.00 -1.21 0.00 0.00 43.02 42.08 1d6z s PHE 330 CO -0.08 -0.94 -0.11 -1.58 -1.34 0.00 0.00 175.22 171.16 1d6z s HIS 331 N -3.89 2.83 -0.14 3.49 2.46 -0.25 -0.17 115.29 119.63 1d6z s HIS 331 Ca 0.10 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.40 1d6z s HIS 331 Cb -0.01 -1.74 0.02 0.00 -0.13 0.00 0.00 32.58 30.72 1d6z s HIS 331 CO -0.01 0.11 -0.13 -1.17 -2.47 0.00 0.00 174.74 171.06 1d6z s LEU 332 N -0.37 1.62 0.30 8.88 2.96 0.08 -0.43 118.68 131.73 1d6z s LEU 332 Ca 0.04 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1d6z s LEU 332 Cb -0.12 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 1d6z s LEU 332 CO 0.02 -0.06 0.12 -0.94 -1.32 0.00 0.00 176.35 174.17 1d6z s SER 333 N 1.46 1.63 -0.04 3.68 1.04 -0.98 -4.78 113.70 115.71 1d6z s SER 333 Ca 0.04 -1.47 0.07 0.00 0.48 0.00 0.00 55.95 55.06 1d6z s SER 333 Cb -0.13 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 1d6z s SER 333 CO -0.09 -0.79 -0.25 -0.32 0.98 0.00 0.00 173.24 172.76 1d6z s MET 334 N -3.91 2.33 -0.03 4.02 1.75 -1.26 -1.25 119.30 120.95 1d6z s MET 334 Ca 0.35 -0.92 0.06 0.00 -1.25 0.00 0.00 55.69 53.94 1d6z s MET 334 Cb 0.06 -2.10 -0.01 0.00 2.84 0.00 0.00 34.83 35.62 1d6z s MET 334 CO 0.15 0.47 -0.22 1.21 -0.65 0.00 0.00 175.02 175.98 1d6z s ASN 335 N -0.38 2.62 0.50 1.11 3.84 -0.19 -4.93 114.94 117.52 1d6z s ASN 335 Ca 0.03 -0.42 0.20 0.00 0.21 0.00 0.00 52.86 52.88 1d6z s ASN 335 Cb -0.12 -0.50 1.29 0.00 -0.55 0.00 0.00 41.25 41.38 1d6z s ASN 335 CO 0.01 0.24 2.09 0.77 -2.79 0.00 0.00 177.10 177.42 1d6z h SER 336 N 5.85 0.00 0.00 -4.21 4.64 -1.89 -0.55 113.55 117.39 1d6z h SER 336 Ca -0.36 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1d6z h SER 336 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1d6z h SER 336 CO 0.47 0.10 -0.45 -0.09 -0.87 0.00 0.00 176.83 175.99 1d6z h ARG 337 N 0.00 0.00 -0.02 4.77 2.43 -1.88 0.30 114.38 119.97 1d6z h ARG 337 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6z h ARG 337 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1d6z h ARG 337 CO 0.01 0.16 -0.22 1.33 -1.51 0.00 0.00 179.97 179.75 1d6z n VAL 338 N -4.64 0.00 -3.04 0.20 0.24 -1.25 -1.92 118.33 107.93 1d6z n VAL 338 Ca -0.08 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1d6z n VAL 338 Cb 0.26 1.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 1d6z n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6z n GLY 339 N 1.38 0.35 3.72 7.63 0.00 -0.21 -4.41 105.19 113.65 1d6z n GLY 339 Ca 0.12 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 1d6z n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d6z n PRO 340 N 7.31 1.87 -3.87 1.61 -0.04 -1.26 -1.02 135.00 139.60 1d6z n PRO 340 Ca 0.00 0.67 -0.25 0.00 -0.04 0.00 0.00 63.50 63.88 1d6z n PRO 340 Cb 0.00 -2.48 -0.17 0.00 -0.04 0.00 0.00 33.50 30.81 1d6z n PRO 340 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1d6z s MET 341 N -2.48 1.15 -0.35 0.54 -1.94 -0.38 -4.38 119.30 111.46 1d6z s MET 341 Ca 0.65 -0.11 -0.16 0.00 -1.71 0.00 0.00 55.69 54.36 1d6z s MET 341 Cb -0.46 -1.32 -0.01 0.00 2.01 0.00 0.00 34.83 35.05 1d6z s MET 341 CO 0.55 -0.27 0.39 0.42 -0.01 0.00 0.00 175.02 176.10 1d6z s ILE 342 N 1.78 5.14 0.34 2.53 -1.09 0.24 -2.33 121.20 127.81 1d6z s ILE 342 Ca 0.04 0.09 0.08 0.00 -2.23 0.00 0.00 60.65 58.63 1d6z s ILE 342 Cb -0.12 -3.86 -0.07 0.00 -1.58 0.00 0.00 42.46 36.83 1d6z s ILE 342 CO -0.07 -0.13 -0.05 -0.44 -1.23 0.00 0.00 174.94 173.02 1d6z s SER 343 N 1.74 3.39 -0.94 3.58 0.01 0.42 -0.42 113.70 121.48 1d6z s SER 343 Ca 0.13 -1.24 -0.27 0.00 1.31 0.00 0.00 55.95 55.88 1d6z s SER 343 Cb -0.16 -0.29 0.04 0.00 0.21 0.00 0.00 66.02 65.82 1d6z s SER 343 CO 0.12 -0.32 0.53 0.35 0.41 0.00 0.00 173.24 174.33 1d6z n THR 344 N -0.76 -2.06 -2.98 1.44 -2.24 -0.07 -1.09 114.28 106.52 1d6z n THR 344 Ca -0.05 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1d6z n THR 344 Cb 0.64 -1.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 1d6z n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d6z s VAL 345 N -3.79 4.91 0.15 2.28 1.01 0.92 -4.24 120.40 121.64 1d6z s VAL 345 Ca 0.37 1.42 0.06 0.00 0.00 0.00 0.00 61.98 63.83 1d6z s VAL 345 Cb -0.21 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1d6z s VAL 345 CO 0.77 0.00 -0.12 0.42 0.00 0.00 0.00 175.10 176.16 1d6z s THR 346 N 2.45 1.34 -0.16 3.92 -4.23 -0.43 -1.17 115.64 117.36 1d6z s THR 346 Ca 0.33 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1d6z s THR 346 Cb -0.16 -1.76 0.02 0.00 1.34 0.00 0.00 72.50 71.94 1d6z s THR 346 CO 0.09 -0.60 -0.19 -0.47 -0.54 0.00 0.00 174.62 172.92 1d6z s TYR 347 N -2.81 2.58 -0.52 3.99 6.14 -0.35 -2.31 117.35 124.06 1d6z s TYR 347 Ca 0.15 -1.45 -0.28 0.00 0.64 0.00 0.00 57.07 56.13 1d6z s TYR 347 Cb -0.01 -1.80 0.01 0.00 0.42 0.00 0.00 41.96 40.58 1d6z s TYR 347 CO 0.03 -0.72 1.49 1.21 0.64 0.00 0.00 175.55 178.19 1d6z s ASN 348 N 1.22 6.07 -0.66 4.32 2.47 0.32 -1.55 114.94 127.13 1d6z s ASN 348 Ca 0.02 0.47 -0.16 0.00 0.42 0.00 0.00 52.86 53.61 1d6z s ASN 348 Cb -0.14 -2.54 0.16 0.00 -1.45 0.00 0.00 41.25 37.28 1d6z s ASN 348 CO -0.10 -1.72 0.63 -0.62 -3.72 0.00 0.00 177.10 171.58 1d6z s ASP 349 N 4.80 6.40 -1.46 -4.21 -1.08 0.21 -4.63 116.67 116.71 1d6z s ASP 349 Ca 0.57 -2.08 -0.03 0.00 -0.52 0.00 0.00 52.55 50.50 1d6z s ASP 349 Cb -0.12 -2.23 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1d6z s ASP 349 CO 0.27 -0.79 0.23 0.59 0.52 0.00 0.00 175.17 175.99 1d6z n ASN 350 N 4.95 -0.06 0.00 -0.34 5.03 -1.26 -0.99 115.26 122.59 1d6z n ASN 350 Ca -0.03 -1.16 0.00 0.00 0.87 0.00 0.00 54.58 54.26 1d6z n ASN 350 Cb 0.43 -2.24 0.00 0.00 -1.02 0.00 0.00 39.78 36.95 1d6z n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6z n GLY 351 N -2.29 3.25 3.47 7.41 0.00 -1.26 -5.04 105.19 110.74 1d6z n GLY 351 Ca -0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1d6z n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6z s THR 352 N -2.98 4.93 -0.29 2.61 2.01 -0.16 -5.05 115.64 116.71 1d6z s THR 352 Ca 0.00 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 1d6z s THR 352 Cb 0.00 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1d6z s THR 352 CO 0.00 -0.01 1.33 -0.54 -0.69 0.00 0.00 174.62 174.71 1d6z s LYS 353 N 1.66 3.91 -0.13 4.92 1.02 -1.26 -0.62 119.74 129.23 1d6z s LYS 353 Ca 0.05 1.28 -0.06 0.00 0.02 0.00 0.00 55.97 57.27 1d6z s LYS 353 Cb -0.17 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.21 1d6z s LYS 353 CO 0.08 -1.13 0.07 1.03 -0.92 0.00 0.00 175.35 174.48 1d6z s ARG 354 N 4.21 3.48 0.39 1.68 0.52 -0.59 -4.89 118.95 123.74 1d6z s ARG 354 Ca 0.57 -0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 55.24 1d6z s ARG 354 Cb -0.17 -3.08 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 1d6z s ARG 354 CO 0.24 0.60 1.33 0.15 0.02 0.00 0.00 175.30 177.63 1d6z s LYS 355 N -0.54 4.07 0.15 3.54 1.02 -1.26 -1.21 119.74 125.50 1d6z s LYS 355 Ca 0.11 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.32 1d6z s LYS 355 Cb -0.12 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1d6z s LYS 355 CO 0.02 -0.43 0.00 0.28 -0.92 0.00 0.00 175.35 174.30 1d6z n VAL 356 N 0.31 0.71 -3.79 3.17 0.31 -0.31 -1.01 118.33 117.72 1d6z n VAL 356 Ca 0.03 0.23 -0.16 0.00 -0.01 0.00 0.00 64.34 64.43 1d6z n VAL 356 Cb 0.43 -1.20 -0.16 0.00 -0.91 0.00 0.00 33.84 31.99 1d6z n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1d6z s MET 357 N -2.00 0.03 0.05 5.55 -2.45 -1.06 -0.63 119.30 118.79 1d6z s MET 357 Ca 0.00 0.18 -0.09 0.00 -1.25 0.00 0.00 55.69 54.53 1d6z s MET 357 Cb 0.00 -0.33 -0.31 0.00 1.25 0.00 0.00 34.83 35.44 1d6z s MET 357 CO 0.00 -0.18 1.07 -0.92 1.05 0.00 0.00 175.02 176.04 1d6z h TYR 358 N 7.40 0.69 -2.00 4.11 3.20 -1.20 0.26 116.97 129.44 1d6z h TYR 358 Ca -0.42 -0.50 0.03 0.00 3.14 0.00 0.00 58.73 60.97 1d6z h TYR 358 Cb 1.12 -0.03 -0.21 0.00 1.54 0.00 0.00 36.73 39.16 1d6z h TYR 358 CO 0.51 1.40 0.00 -2.00 -1.64 0.00 0.00 178.16 176.43 1d6z s GLU 359 N -2.63 0.69 -0.00 1.82 2.12 -1.20 -0.89 118.70 118.61 1d6z s GLU 359 Ca -0.06 1.26 -0.02 0.00 0.36 0.00 0.00 54.97 56.51 1d6z s GLU 359 Cb 0.06 0.24 -0.00 0.00 0.26 0.00 0.00 34.13 34.68 1d6z s GLU 359 CO 0.91 -0.16 0.03 0.20 -0.54 0.00 0.00 175.26 175.70 1d6z s GLY 360 N 1.80 0.07 0.05 -1.50 0.00 0.44 -0.52 107.32 107.67 1d6z s GLY 360 Ca -0.09 -0.15 -0.27 0.00 0.00 0.00 0.00 44.72 44.21 1d6z s GLY 360 CO -0.20 -0.20 1.20 -1.35 0.00 0.00 0.00 173.10 172.55 1d6z s SER 361 N -0.66 -0.01 0.28 1.64 1.04 -0.88 -0.59 113.70 114.51 1d6z s SER 361 Ca -0.07 -0.34 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 1d6z s SER 361 Cb -0.05 0.26 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 1d6z s SER 361 CO -0.00 -0.52 1.28 -0.22 0.98 0.00 0.00 173.24 174.77 1d6z s LEU 362 N -3.54 4.44 -0.13 2.42 2.96 -1.26 -1.42 118.68 122.15 1d6z s LEU 362 Ca 0.24 2.53 -0.07 0.00 -0.22 0.00 0.00 54.13 56.61 1d6z s LEU 362 Cb -0.00 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1d6z s LEU 362 CO 0.01 -0.48 -0.01 1.23 -1.32 0.00 0.00 176.35 175.78 1d6z h GLY 363 N 4.19 0.00 -2.72 7.98 0.00 -0.01 -3.42 103.07 109.09 1d6z h GLY 363 Ca -0.47 0.00 0.38 0.00 0.00 0.00 0.00 47.33 47.24 1d6z h GLY 363 CO 0.70 0.00 0.96 -0.32 0.00 0.00 0.00 176.54 177.89 1d6z s GLY 364 N -3.98 -0.42 0.11 4.60 0.00 -1.03 -4.40 107.32 102.21 1d6z s GLY 364 Ca -0.10 0.73 -0.11 0.00 0.00 0.00 0.00 44.72 45.24 1d6z s GLY 364 CO 0.18 1.64 0.27 -3.16 0.00 0.00 0.00 173.10 172.03 1d6z s MET 365 N -2.08 0.97 -0.05 2.90 0.23 -1.26 -1.21 119.30 118.80 1d6z s MET 365 Ca 0.19 -0.92 -0.04 0.00 -1.03 0.00 0.00 55.69 53.88 1d6z s MET 365 Cb 0.06 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.75 1d6z s MET 365 CO -0.05 -0.34 0.12 -1.50 -2.03 0.00 0.00 175.02 171.22 1d6z s ILE 366 N -3.86 -0.00 -0.54 3.16 2.07 -0.05 -3.82 121.20 118.15 1d6z s ILE 366 Ca 0.06 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.35 1d6z s ILE 366 Cb 0.04 -0.18 0.15 0.00 0.13 0.00 0.00 42.46 42.60 1d6z s ILE 366 CO -0.09 0.00 0.35 -0.69 -1.91 0.00 0.00 174.94 172.60 1d6z s VAL 367 N 0.09 1.96 0.03 4.00 1.01 0.59 -0.62 120.40 127.46 1d6z s VAL 367 Ca -0.00 -3.31 -0.23 0.00 0.00 0.00 0.00 61.98 58.44 1d6z s VAL 367 Cb -0.01 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 1d6z s VAL 367 CO 0.00 -0.97 0.70 -2.16 0.00 0.00 0.00 175.10 172.67 1d6z s PRO 368 N -0.44 4.43 0.41 2.72 0.04 -1.22 -2.37 135.00 138.57 1d6z s PRO 368 Ca 0.22 0.94 0.03 0.00 0.04 0.00 0.00 61.00 62.24 1d6z s PRO 368 Cb -0.13 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.06 1d6z s PRO 368 CO -0.09 0.33 0.59 0.71 0.04 0.00 0.00 177.00 178.58 1d6z s TYR 369 N -0.17 3.12 -0.14 0.56 1.51 -0.74 -1.96 117.35 119.54 1d6z s TYR 369 Ca 0.35 -0.01 0.18 0.00 -1.01 0.00 0.00 57.07 56.58 1d6z s TYR 369 Cb -0.20 -2.22 0.32 0.00 -0.11 0.00 0.00 41.96 39.75 1d6z s TYR 369 CO 0.21 -0.26 1.18 0.41 -1.11 0.00 0.00 175.55 175.98 1d6z n GLY 370 N -1.90 4.86 3.66 0.71 0.00 -0.85 -4.97 105.19 106.70 1d6z n GLY 370 Ca 0.02 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 1d6z n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d6z s ASP 371 N -2.85 6.12 0.22 1.61 -1.08 -1.26 -4.97 116.67 114.46 1d6z s ASP 371 Ca 0.33 0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.73 1d6z s ASP 371 Cb 0.29 -2.11 0.91 0.00 -1.46 0.00 0.00 42.92 40.56 1d6z s ASP 371 CO 0.02 0.07 1.74 -0.81 0.52 0.00 0.00 175.17 176.71 1d6z n PRO 372 N 4.27 0.21 -0.75 4.34 -0.04 -1.26 -2.14 135.00 139.62 1d6z n PRO 372 Ca -0.15 0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 63.33 1d6z n PRO 372 Cb 0.52 -1.82 0.19 0.00 -0.04 0.00 0.00 33.50 32.35 1d6z n PRO 372 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d6z s ASP 373 N -4.27 2.32 0.48 3.54 1.01 -1.26 -4.25 116.67 114.25 1d6z s ASP 373 Ca 0.07 1.80 0.27 0.00 0.71 0.00 0.00 52.55 55.40 1d6z s ASP 373 Cb 0.11 -2.40 1.33 0.00 1.01 0.00 0.00 42.92 42.97 1d6z s ASP 373 CO 0.48 -3.41 1.84 0.16 0.21 0.00 0.00 175.17 174.44 1d6z h ILE 374 N -2.08 0.54 -0.42 0.77 3.07 -1.98 0.24 117.51 117.64 1d6z h ILE 374 Ca -0.51 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1d6z h ILE 374 Cb 1.29 0.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1d6z h ILE 374 CO 0.47 0.03 0.00 0.61 -1.05 0.00 0.00 178.15 178.22 1d6z n GLY 375 N -1.63 1.32 0.00 0.16 0.00 -1.26 -4.55 105.19 99.23 1d6z n GLY 375 Ca 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1d6z n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d6z n TRP 376 N 1.03 0.00 -0.15 1.61 7.02 -0.23 -4.87 117.44 121.86 1d6z n TRP 376 Ca 0.18 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.91 1d6z n TRP 376 Cb 0.47 0.00 0.69 0.00 -2.42 0.00 0.00 31.31 30.04 1d6z n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1d6z h TYR 377 N 0.00 0.08 0.00 -5.99 -0.00 -0.50 -1.08 116.97 109.48 1d6z h TYR 377 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1d6z h TYR 377 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.80 1d6z h TYR 377 CO 0.00 0.02 -0.81 1.97 -0.00 0.00 0.00 178.16 179.35 1d6z n PHE 378 N -4.33 0.41 -1.76 0.10 -1.74 -1.26 -4.90 117.46 103.98 1d6z n PHE 378 Ca 0.17 0.12 -0.38 0.00 -0.56 0.00 0.00 57.45 56.79 1d6z n PHE 378 Cb 0.84 -0.54 -0.03 0.00 1.52 0.00 0.00 39.48 41.27 1d6z n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d6z s LYS 379 N -3.18 2.46 -0.48 3.97 2.20 -0.41 -4.64 119.74 119.67 1d6z s LYS 379 Ca 0.05 1.19 0.06 0.00 -0.36 0.00 0.00 55.97 56.91 1d6z s LYS 379 Cb 0.14 -4.47 0.19 0.00 -1.51 0.00 0.00 37.83 32.18 1d6z s LYS 379 CO 0.76 -2.89 0.62 0.00 -0.36 0.00 0.00 175.35 173.48 1d6z n ALA 380 N 14.07 -0.20 -1.81 3.13 0.00 -1.26 -1.79 120.51 132.64 1d6z n ALA 380 Ca 0.30 -1.81 -0.41 0.00 0.00 0.00 0.00 53.44 51.52 1d6z n ALA 380 Cb 0.52 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1d6z n ALA 380 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1d6z s TYR 381 N 0.50 3.18 -0.65 0.00 2.02 -1.00 -4.75 117.35 116.65 1d6z s TYR 381 Ca 0.31 1.41 0.06 0.00 -0.37 0.00 0.00 57.07 58.48 1d6z s TYR 381 Cb 0.05 -3.60 0.23 0.00 -0.40 0.00 0.00 41.96 38.23 1d6z s TYR 381 CO -0.12 -1.66 0.67 1.28 -1.57 0.00 0.00 175.55 174.15 1d6z n LEU 382 N 1.27 3.41 -0.38 -1.29 4.32 -1.26 -0.30 117.00 122.77 1d6z n LEU 382 Ca 0.01 -5.35 -0.02 0.00 -0.02 0.00 0.00 56.01 50.64 1d6z n LEU 382 Cb 0.42 -0.64 0.03 0.00 -1.62 0.00 0.00 43.42 41.61 1d6z n LEU 382 CO 0.58 1.97 0.57 0.47 -1.22 0.00 0.00 177.39 179.76 1d6z n ASP 383 N 1.20 -0.67 -0.04 -1.43 8.00 -1.25 0.15 116.55 122.51 1d6z n ASP 383 Ca 0.27 1.73 -0.14 0.00 0.71 0.00 0.00 54.79 57.36 1d6z n ASP 383 Cb 0.40 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 1d6z n ASP 383 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1d6z h SER 384 N 0.00 0.32 0.08 -2.24 4.64 -1.83 -1.25 113.55 113.27 1d6z h SER 384 Ca 0.33 -0.58 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1d6z h SER 384 Cb 0.58 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1d6z h SER 384 CO -0.98 0.85 -0.04 1.23 -0.87 0.00 0.00 176.83 177.02 1d6z h GLY 385 N -0.18 -0.11 0.92 -0.77 0.00 -1.68 -0.03 103.07 101.22 1d6z h GLY 385 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1d6z h GLY 385 CO 0.04 -0.04 -0.69 1.22 0.00 0.00 0.00 176.54 177.07 1d6z n ASP 386 N -5.10 0.61 0.00 0.19 8.00 0.12 -4.51 116.55 115.86 1d6z n ASP 386 Ca -0.08 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.28 1d6z n ASP 386 Cb 0.10 0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1d6z n ASP 386 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1d6z n TYR 387 N -1.82 0.00 -2.05 1.24 4.02 -0.49 -0.31 117.16 117.75 1d6z n TYR 387 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1d6z n TYR 387 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1d6z n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6z n GLY 388 N 1.08 -2.35 0.19 2.72 0.00 -0.02 -4.75 105.19 102.05 1d6z n GLY 388 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 1d6z n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6z h MET 389 N 1.11 0.12 -0.29 1.61 2.86 -1.43 -2.09 114.93 116.82 1d6z h MET 389 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1d6z h MET 389 Cb 0.19 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1d6z h MET 389 CO 0.06 0.52 0.18 0.78 1.06 0.00 0.00 176.91 179.51 1d6z h GLY 390 N 1.24 0.41 1.26 8.32 0.00 -0.99 -2.10 103.07 111.21 1d6z h GLY 390 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1d6z h GLY 390 CO 0.06 0.16 0.50 -0.84 0.00 0.00 0.00 176.54 176.42 1d6z h THR 391 N 0.37 1.19 -0.40 4.70 2.02 -0.75 -2.41 112.91 117.63 1d6z h THR 391 Ca 0.10 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1d6z h THR 391 Cb -0.00 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 66.44 1d6z h THR 391 CO -0.02 0.18 0.13 0.18 0.37 0.00 0.00 175.52 176.36 1d6z n LEU 392 N -4.42 4.12 -4.71 2.58 4.77 -0.82 -4.96 117.00 113.55 1d6z n LEU 392 Ca 0.08 -2.12 -0.43 0.00 -0.03 0.00 0.00 56.01 53.51 1d6z n LEU 392 Cb 0.04 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 1d6z n LEU 392 CO 0.36 0.58 1.10 0.41 -1.33 0.00 0.00 177.39 178.51 1d6z n THR 393 N 0.08 1.10 -3.61 -5.08 -1.04 -0.90 -2.39 114.28 102.44 1d6z n THR 393 Ca 0.21 -0.28 -0.38 0.00 -2.04 0.00 0.00 64.05 61.57 1d6z n THR 393 Cb 0.90 -1.70 -0.11 0.00 -1.82 0.00 0.00 70.33 67.60 1d6z n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d6z s SER 394 N 0.31 5.89 0.25 8.00 0.01 0.28 -4.86 113.70 123.57 1d6z s SER 394 Ca 0.65 -0.05 -0.31 0.00 1.31 0.00 0.00 55.95 57.55 1d6z s SER 394 Cb -0.57 -2.09 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 1d6z s SER 394 CO 0.51 -0.05 1.36 -2.65 0.41 0.00 0.00 173.24 172.81 1d6z n PRO 395 N 5.04 1.95 -1.87 12.44 -0.02 -1.26 -4.54 135.00 146.73 1d6z n PRO 395 Ca -0.14 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1d6z n PRO 395 Cb 0.52 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1d6z n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d6z s ILE 396 N -0.22 2.37 -0.60 4.25 -1.09 0.31 -4.93 121.20 121.30 1d6z s ILE 396 Ca 0.67 0.29 -0.24 0.00 -2.23 0.00 0.00 60.65 59.13 1d6z s ILE 396 Cb -0.66 -3.18 0.05 0.00 -1.58 0.00 0.00 42.46 37.08 1d6z s ILE 396 CO 0.52 0.03 1.00 0.00 -1.23 0.00 0.00 174.94 175.26 1d6z s ALA 397 N 0.59 3.09 -0.15 9.38 0.00 -1.26 -4.94 121.76 128.48 1d6z s ALA 397 Ca 0.67 -1.36 -0.39 0.00 0.00 0.00 0.00 51.96 50.87 1d6z s ALA 397 Cb -0.45 -3.84 -0.17 0.00 0.00 0.00 0.00 23.12 18.66 1d6z s ALA 397 CO 0.38 -2.59 1.54 -2.13 0.00 0.00 0.00 175.76 172.96 1d6z n ARG 398 N 7.79 0.97 0.00 0.00 0.63 -1.26 -0.84 116.66 123.95 1d6z n ARG 398 Ca 0.01 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1d6z n ARG 398 Cb 0.47 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1d6z n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d6z n GLY 399 N 3.38 3.06 0.52 5.14 0.00 -1.04 -4.76 105.19 111.50 1d6z n GLY 399 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1d6z n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6z n LYS 400 N -2.00 0.30 0.16 1.61 5.02 -0.08 -4.43 118.16 118.74 1d6z n LYS 400 Ca 0.00 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.55 1d6z n LYS 400 Cb 0.00 -1.02 0.48 0.00 -0.02 0.00 0.00 35.03 34.47 1d6z n LYS 400 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1d6z h ASP 401 N -0.55 0.00 -5.02 4.39 3.32 -1.29 -3.44 116.42 113.83 1d6z h ASP 401 Ca -0.12 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1d6z h ASP 401 Cb 0.80 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.16 1d6z h ASP 401 CO -0.07 0.00 -0.34 0.00 -1.72 0.00 0.00 179.24 177.11 1d6z s ALA 402 N -3.32 -0.57 0.77 3.45 0.00 -1.25 -4.94 121.76 115.90 1d6z s ALA 402 Ca 0.05 0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1d6z s ALA 402 Cb 0.10 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.45 1d6z s ALA 402 CO 0.49 -0.31 1.08 -0.35 0.00 0.00 0.00 175.76 176.68 1d6z n PRO 403 N 1.02 0.34 0.25 0.00 -0.04 -1.26 -2.49 135.00 132.82 1d6z n PRO 403 Ca -0.21 0.18 0.15 0.00 -0.04 0.00 0.00 63.50 63.59 1d6z n PRO 403 Cb 0.57 -2.34 0.82 0.00 -0.04 0.00 0.00 33.50 32.52 1d6z n PRO 403 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1d6z h SER 404 N -0.61 0.00 -0.53 3.54 4.64 -1.86 -1.52 113.55 117.21 1d6z h SER 404 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1d6z h SER 404 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1d6z h SER 404 CO 0.46 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.96 1d6z n ASN 405 N -2.62 5.07 -4.89 4.97 6.94 -1.24 -4.90 115.26 118.59 1d6z n ASN 405 Ca -0.02 -2.75 -0.29 0.00 -0.02 0.00 0.00 54.58 51.51 1d6z n ASN 405 Cb 0.14 -0.65 0.02 0.00 -2.36 0.00 0.00 39.78 36.93 1d6z n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d6z s ALA 406 N -2.43 3.21 -0.10 -2.53 0.00 -0.57 -4.70 121.76 114.65 1d6z s ALA 406 Ca 0.48 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1d6z s ALA 406 Cb 0.36 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 1d6z s ALA 406 CO 0.16 -0.67 -0.18 0.08 0.00 0.00 0.00 175.76 175.15 1d6z s VAL 407 N -3.02 2.66 -0.18 0.00 1.01 0.28 -4.34 120.40 116.81 1d6z s VAL 407 Ca 0.53 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1d6z s VAL 407 Cb -0.11 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1d6z s VAL 407 CO 0.49 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 175.36 1d6z s LEU 408 N 0.18 3.32 -0.06 3.92 1.43 -1.26 -1.03 118.68 125.18 1d6z s LEU 408 Ca -0.10 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1d6z s LEU 408 Cb -0.16 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1d6z s LEU 408 CO 0.06 0.12 0.12 -0.76 0.23 0.00 0.00 176.35 176.13 1d6z s LEU 409 N 0.64 4.18 0.08 1.79 1.43 0.27 -4.81 118.68 122.27 1d6z s LEU 409 Ca -0.01 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1d6z s LEU 409 Cb -0.14 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 1d6z s LEU 409 CO 0.02 0.33 0.33 0.20 0.23 0.00 0.00 176.35 177.47 1d6z s ASN 410 N -1.43 6.51 0.03 2.29 0.01 -1.26 -0.39 114.94 120.69 1d6z s ASN 410 Ca 0.20 0.59 0.03 0.00 -0.71 0.00 0.00 52.86 52.97 1d6z s ASN 410 Cb -0.12 -2.09 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 1d6z s ASN 410 CO 0.10 0.15 -0.10 -1.61 -1.51 0.00 0.00 177.10 174.13 1d6z s GLU 411 N -2.23 0.71 -0.09 -0.60 0.41 -0.66 -4.90 118.70 111.34 1d6z s GLU 411 Ca 0.35 -0.63 0.04 0.00 -0.41 0.00 0.00 54.97 54.31 1d6z s GLU 411 Cb -0.13 -0.65 -0.01 0.00 -1.78 0.00 0.00 34.13 31.56 1d6z s GLU 411 CO 0.21 0.16 -0.21 0.99 -0.49 0.00 0.00 175.26 175.92 1d6z s THR 412 N -0.83 2.41 0.30 3.63 2.01 -1.26 0.11 115.64 122.01 1d6z s THR 412 Ca -0.02 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.11 1d6z s THR 412 Cb -0.07 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1d6z s THR 412 CO 0.01 0.56 0.20 0.27 -0.69 0.00 0.00 174.62 174.97 1d6z s ILE 413 N 0.09 0.12 -0.04 1.82 -4.36 -0.01 -4.89 121.20 113.93 1d6z s ILE 413 Ca -0.09 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.23 1d6z s ILE 413 Cb -0.16 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1d6z s ILE 413 CO 0.06 0.00 0.22 0.00 0.24 0.00 0.00 174.94 175.46 1d6z s ALA 414 N -3.64 3.86 0.89 2.27 0.00 -1.26 0.12 121.76 124.00 1d6z s ALA 414 Ca 0.38 -0.59 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 1d6z s ALA 414 Cb 0.04 -2.03 0.19 0.00 0.00 0.00 0.00 23.12 21.32 1d6z s ALA 414 CO 0.21 0.64 1.21 0.16 0.00 0.00 0.00 175.76 177.98 1d6z s ASP 415 N -1.45 3.42 0.28 0.00 1.47 -0.32 -4.87 116.67 115.21 1d6z s ASP 415 Ca 0.23 -0.10 0.20 0.00 1.18 0.00 0.00 52.55 54.06 1d6z s ASP 415 Cb -0.13 0.00 1.03 0.00 -0.34 0.00 0.00 42.92 43.48 1d6z s ASP 415 CO 0.12 -2.50 1.62 0.00 0.68 0.00 0.00 175.17 175.09 1d6z n TYR 416 N -3.45 0.69 0.21 2.11 4.11 -1.26 -1.17 117.16 118.39 1d6z n TYR 416 Ca 0.17 0.33 0.11 0.00 -0.00 0.00 0.00 57.90 58.51 1d6z n TYR 416 Cb 0.60 -1.03 0.26 0.00 -0.00 0.00 0.00 39.34 39.17 1d6z n TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1d6z n THR 417 N -2.18 0.63 -0.87 -3.48 -2.24 -1.26 0.89 114.28 105.76 1d6z n THR 417 Ca -0.00 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1d6z n THR 417 Cb 0.09 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1d6z n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6z n GLY 418 N 1.51 0.56 3.75 3.38 0.00 -0.32 -4.90 105.19 109.17 1d6z n GLY 418 Ca 0.20 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1d6z n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6z s VAL 419 N -2.00 5.27 0.34 1.61 1.01 -1.26 -4.61 120.40 120.76 1d6z s VAL 419 Ca 0.00 0.60 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 1d6z s VAL 419 Cb 0.00 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.61 1d6z s VAL 419 CO 0.00 0.42 1.12 -2.65 0.00 0.00 0.00 175.10 174.00 1d6z n PRO 420 N 3.24 1.67 -3.79 2.72 -0.02 -1.26 -1.17 135.00 136.38 1d6z n PRO 420 Ca -0.12 0.59 -0.24 0.00 -2.02 0.00 0.00 63.50 61.70 1d6z n PRO 420 Cb 0.52 -2.08 -0.17 0.00 -0.02 0.00 0.00 33.50 31.74 1d6z n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6z s MET 421 N -1.79 0.80 -0.28 -0.52 1.75 0.33 -4.80 119.30 114.79 1d6z s MET 421 Ca 0.58 -0.04 -0.14 0.00 -1.25 0.00 0.00 55.69 54.85 1d6z s MET 421 Cb -0.61 -1.26 -0.04 0.00 2.84 0.00 0.00 34.83 35.76 1d6z s MET 421 CO 0.60 -0.34 0.31 -2.00 -0.65 0.00 0.00 175.02 172.93 1d6z s GLU 422 N 1.90 3.96 -0.37 4.11 2.12 -1.26 -0.83 118.70 128.33 1d6z s GLU 422 Ca 0.04 -0.12 -0.20 0.00 0.36 0.00 0.00 54.97 55.06 1d6z s GLU 422 Cb -0.13 -3.67 0.01 0.00 0.26 0.00 0.00 34.13 30.60 1d6z s GLU 422 CO -0.06 -0.26 0.61 0.42 -0.54 0.00 0.00 175.26 175.43 1d6z s ILE 423 N 1.96 4.90 0.28 -3.70 1.01 0.30 -4.93 121.20 121.02 1d6z s ILE 423 Ca 0.12 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 1d6z s ILE 423 Cb -0.16 -4.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.13 1d6z s ILE 423 CO 0.10 -0.36 1.15 -2.16 0.00 0.00 0.00 174.94 173.68 1d6z s PRO 424 N 2.66 4.56 -1.47 2.79 0.04 -1.26 -1.66 135.00 140.66 1d6z s PRO 424 Ca 0.23 1.90 -0.05 0.00 0.04 0.00 0.00 61.00 63.12 1d6z s PRO 424 Cb -0.15 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.26 1d6z s PRO 424 CO 0.15 0.09 0.54 0.54 0.04 0.00 0.00 177.00 178.37 1d6z n ARG 425 N 1.27 -3.50 0.11 4.56 1.74 -1.22 -4.37 116.66 115.25 1d6z n ARG 425 Ca -0.00 0.42 -0.04 0.00 -0.77 0.00 0.00 57.85 57.46 1d6z n ARG 425 Cb 0.44 -4.74 0.11 0.00 -1.02 0.00 0.00 32.46 27.25 1d6z n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d6z h ALA 426 N 0.86 0.84 -3.66 7.54 0.00 -0.75 0.91 119.26 125.00 1d6z h ALA 426 Ca -0.62 -0.60 -0.23 0.00 0.00 0.00 0.00 54.91 53.46 1d6z h ALA 426 Cb 1.38 -0.10 -0.27 0.00 0.00 0.00 0.00 17.79 18.80 1d6z h ALA 426 CO 0.66 0.81 -0.72 0.42 0.00 0.00 0.00 179.25 180.42 1d6z s ILE 427 N -3.53 0.04 -0.09 0.00 1.01 -1.08 -4.46 121.20 113.10 1d6z s ILE 427 Ca -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 1d6z s ILE 427 Cb 0.12 -0.06 -0.03 0.00 0.01 0.00 0.00 42.46 42.50 1d6z s ILE 427 CO 0.78 -0.04 -0.05 0.00 0.00 0.00 0.00 174.94 175.63 1d6z s ALA 428 N -0.16 3.06 -0.10 9.38 0.00 0.42 -0.57 121.76 133.79 1d6z s ALA 428 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1d6z s ALA 428 Cb -0.01 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.78 1d6z s ALA 428 CO -0.00 0.52 -0.16 0.08 0.00 0.00 0.00 175.76 176.21 1d6z s VAL 429 N -0.66 1.50 -0.11 0.00 1.01 -0.20 -0.13 120.40 121.81 1d6z s VAL 429 Ca 0.10 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 1d6z s VAL 429 Cb -0.12 -1.36 0.06 0.00 0.00 0.00 0.00 36.38 34.96 1d6z s VAL 429 CO 0.02 0.44 0.58 0.72 0.00 0.00 0.00 175.10 176.86 1d6z s PHE 430 N 0.90 -0.57 0.12 5.22 -0.71 -0.31 -0.56 117.98 122.07 1d6z s PHE 430 Ca -0.08 1.17 -0.08 0.00 -1.04 0.00 0.00 56.93 56.89 1d6z s PHE 430 Cb -0.15 0.28 -0.06 0.00 -1.21 0.00 0.00 43.02 41.88 1d6z s PHE 430 CO -0.00 -0.45 0.41 -2.00 -1.34 0.00 0.00 175.22 171.84 1d6z s GLU 431 N -0.61 3.72 -0.02 1.99 2.12 -1.26 0.36 118.70 124.99 1d6z s GLU 431 Ca -0.07 0.10 -0.08 0.00 0.36 0.00 0.00 54.97 55.28 1d6z s GLU 431 Cb -0.03 -2.90 0.01 0.00 0.26 0.00 0.00 34.13 31.47 1d6z s GLU 431 CO 0.05 0.50 0.18 -0.98 -0.54 0.00 0.00 175.26 174.47 1d6z s ARG 432 N -2.27 0.44 0.21 4.30 1.70 -0.04 -4.95 118.95 118.34 1d6z s ARG 432 Ca 0.37 -0.19 -0.30 0.00 -0.47 0.00 0.00 55.73 55.14 1d6z s ARG 432 Cb -0.13 0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.36 1d6z s ARG 432 CO 0.21 -0.10 1.23 -0.47 -1.08 0.00 0.00 175.30 175.08 1d6z s TYR 433 N -0.98 3.37 -0.31 5.89 5.04 -1.26 -1.81 117.35 127.27 1d6z s TYR 433 Ca -0.11 1.39 0.17 0.00 -2.44 0.00 0.00 57.07 56.08 1d6z s TYR 433 Cb -0.06 -3.48 0.47 0.00 0.35 0.00 0.00 41.96 39.24 1d6z s TYR 433 CO 0.02 -1.38 1.05 0.00 -1.34 0.00 0.00 175.55 173.90 1d6z n ALA 434 N 2.33 3.54 -0.09 3.97 0.00 -0.33 -4.93 120.51 125.00 1d6z n ALA 434 Ca 0.04 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.24 1d6z n ALA 434 Cb 0.44 -0.80 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 1d6z n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6z n GLY 435 N -0.36 -2.06 3.72 0.00 0.00 -1.26 -4.68 105.19 100.56 1d6z n GLY 435 Ca 0.16 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1d6z n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6z s PRO 436 N -0.21 4.54 0.17 1.61 0.04 -1.26 0.36 135.00 140.24 1d6z s PRO 436 Ca 0.00 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.59 1d6z s PRO 436 Cb 0.00 -3.33 0.07 0.00 0.04 0.00 0.00 34.50 31.28 1d6z s PRO 436 CO 0.00 -0.06 1.77 1.49 0.04 0.00 0.00 177.00 180.24 1d6z h GLU 437 N 5.99 0.82 -2.68 4.56 4.57 -0.35 -3.42 114.58 124.08 1d6z h GLU 437 Ca -0.43 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 57.68 1d6z h GLU 437 Cb 1.21 -0.15 -0.13 0.00 -0.16 0.00 0.00 28.75 29.52 1d6z h GLU 437 CO 0.76 0.65 0.34 1.52 -1.18 0.00 0.00 179.01 181.10 1d6z s TYR 438 N -5.77 -0.45 -0.13 0.92 -0.85 -1.24 -4.96 117.35 104.87 1d6z s TYR 438 Ca -0.13 0.27 -0.26 0.00 -0.52 0.00 0.00 57.07 56.44 1d6z s TYR 438 Cb 0.13 0.55 0.06 0.00 0.38 0.00 0.00 41.96 43.08 1d6z s TYR 438 CO 0.77 -0.72 0.63 0.21 -1.52 0.00 0.00 175.55 174.93 1d6z s LYS 439 N -3.47 0.89 -0.23 -3.49 2.20 -1.26 -2.67 119.74 111.70 1d6z s LYS 439 Ca 0.03 0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 56.08 1d6z s LYS 439 Cb -0.01 0.42 0.12 0.00 -1.51 0.00 0.00 37.83 36.85 1d6z s LYS 439 CO -0.11 -0.21 0.46 -1.58 -0.36 0.00 0.00 175.35 173.56 1d6z s HIS 440 N -0.52 -0.97 -0.73 4.03 2.46 -0.25 -5.02 115.29 114.30 1d6z s HIS 440 Ca -0.06 1.53 -0.09 0.00 0.47 0.00 0.00 55.06 56.90 1d6z s HIS 440 Cb -0.03 0.35 0.19 0.00 -0.13 0.00 0.00 32.58 32.97 1d6z s HIS 440 CO 0.05 -0.60 0.62 -1.14 -2.47 0.00 0.00 174.74 171.21 1d6z s GLN 441 N 2.67 3.15 0.19 2.88 2.00 -1.26 -2.31 119.66 126.99 1d6z s GLN 441 Ca 0.03 -2.46 -0.30 0.00 -2.00 0.00 0.00 55.36 50.62 1d6z s GLN 441 Cb -0.13 -4.14 -0.09 0.00 0.80 0.00 0.00 33.01 29.46 1d6z s GLN 441 CO -0.15 -1.24 1.31 -2.00 -0.50 0.00 0.00 175.29 172.70 1d6z s GLU 442 N 0.12 4.39 0.22 1.67 2.56 -1.26 -4.91 118.70 121.49 1d6z s GLU 442 Ca 0.17 2.05 -0.32 0.00 0.00 0.00 0.00 54.97 56.87 1d6z s GLU 442 Cb -0.15 -3.20 -0.13 0.00 2.00 0.00 0.00 34.13 32.65 1d6z s GLU 442 CO -0.06 -0.25 1.49 -0.12 -0.56 0.00 0.00 175.26 175.75 1d6z n MET 443 N 2.67 2.15 -0.97 4.30 0.00 -1.26 -1.43 117.12 122.58 1d6z n MET 443 Ca 0.06 0.77 0.00 0.00 -0.00 0.00 0.00 57.70 58.53 1d6z n MET 443 Cb 0.43 -2.48 0.00 0.00 0.00 0.00 0.00 33.22 31.17 1d6z n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d6z n GLY 444 N 2.59 0.27 3.52 -5.12 0.00 -1.26 -4.99 105.19 100.19 1d6z n GLY 444 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1d6z n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6z s GLN 445 N -0.96 1.77 0.39 1.61 -1.52 -0.51 -5.11 119.66 115.32 1d6z s GLN 445 Ca 0.00 -1.89 -0.27 0.00 -1.95 0.00 0.00 55.36 51.25 1d6z s GLN 445 Cb 0.00 -1.67 -0.10 0.00 -0.22 0.00 0.00 33.01 31.02 1d6z s GLN 445 CO 0.00 0.17 1.38 -2.14 -0.25 0.00 0.00 175.29 174.46 1d6z s PRO 446 N -3.60 4.05 0.78 2.91 0.02 -1.26 -4.65 135.00 133.24 1d6z s PRO 446 Ca 0.32 2.35 -0.11 0.00 0.02 0.00 0.00 61.00 63.58 1d6z s PRO 446 Cb 0.01 -2.87 0.06 0.00 0.02 0.00 0.00 34.50 31.72 1d6z s PRO 446 CO 0.16 -0.50 1.10 1.21 -0.33 0.00 0.00 177.00 178.64 1d6z s ASN 447 N -0.45 4.39 -0.14 2.53 3.84 -1.26 -4.63 114.94 119.22 1d6z s ASN 447 Ca 0.55 1.87 -0.02 0.00 0.21 0.00 0.00 52.86 55.47 1d6z s ASN 447 Cb -0.42 -2.53 0.04 0.00 -0.55 0.00 0.00 41.25 37.79 1d6z s ASN 447 CO 0.56 -2.11 0.01 -0.69 -2.79 0.00 0.00 177.10 172.07 1d6z s VAL 448 N -2.84 0.56 -0.03 -5.21 1.01 -0.98 -5.03 120.40 107.89 1d6z s VAL 448 Ca 0.62 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 1d6z s VAL 448 Cb -0.18 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.35 1d6z s VAL 448 CO 0.55 0.05 0.22 -0.44 0.00 0.00 0.00 175.10 175.49 1d6z s SER 449 N 1.87 -0.12 0.01 3.32 0.01 -1.26 -1.08 113.70 116.44 1d6z s SER 449 Ca 0.02 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1d6z s SER 449 Cb -0.15 0.31 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 1d6z s SER 449 CO -0.07 -0.33 -0.01 0.42 0.41 0.00 0.00 173.24 173.66 1d6z s THR 450 N -1.02 0.04 0.41 1.44 -4.23 -1.09 -5.03 115.64 106.15 1d6z s THR 450 Ca -0.11 -0.27 -0.16 0.00 -1.18 0.00 0.00 61.69 59.97 1d6z s THR 450 Cb -0.05 -0.09 -0.09 0.00 1.34 0.00 0.00 72.50 73.61 1d6z s THR 450 CO 0.02 -0.15 0.85 -1.83 -0.54 0.00 0.00 174.62 172.97 1d6z s GLU 451 N -0.43 4.00 -0.08 3.99 -1.05 -1.26 0.26 118.70 124.13 1d6z s GLU 451 Ca -0.05 0.79 -0.10 0.00 -0.15 0.00 0.00 54.97 55.47 1d6z s GLU 451 Cb -0.03 -2.30 -0.05 0.00 -0.44 0.00 0.00 34.13 31.31 1d6z s GLU 451 CO -0.00 -0.02 0.24 0.50 0.95 0.00 0.00 175.26 176.93 1d6z s ARG 452 N -3.44 3.63 -0.02 -4.83 3.52 0.16 -4.14 118.95 113.83 1d6z s ARG 452 Ca 0.56 0.06 0.05 0.00 -0.13 0.00 0.00 55.73 56.28 1d6z s ARG 452 Cb -0.10 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1d6z s ARG 452 CO 0.22 0.73 -0.17 1.03 -0.81 0.00 0.00 175.30 176.30 1d6z s ARG 453 N -0.99 1.48 0.01 5.12 1.81 -1.26 -1.18 118.95 123.94 1d6z s ARG 453 Ca 0.18 -0.62 0.06 0.00 -1.72 0.00 0.00 55.73 53.63 1d6z s ARG 453 Cb -0.14 -1.40 -0.02 0.00 -0.45 0.00 0.00 34.95 32.94 1d6z s ARG 453 CO 0.07 0.35 -0.18 -1.21 -0.68 0.00 0.00 175.30 173.65 1d6z s GLU 454 N -0.32 1.32 -0.24 3.54 2.02 -0.75 -3.15 118.70 121.12 1d6z s GLU 454 Ca 0.05 -0.72 -0.08 0.00 0.02 0.00 0.00 54.97 54.23 1d6z s GLU 454 Cb -0.08 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 1d6z s GLU 454 CO -0.00 0.35 0.10 -1.17 0.02 0.00 0.00 175.26 174.56 1d6z s LEU 455 N -0.71 3.67 -0.09 1.80 2.96 -0.65 -0.86 118.68 124.80 1d6z s LEU 455 Ca 0.06 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1d6z s LEU 455 Cb -0.07 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1d6z s LEU 455 CO 0.00 0.01 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.33 1d6z s VAL 456 N 1.36 4.06 -0.26 1.68 1.01 0.16 -1.17 120.40 127.24 1d6z s VAL 456 Ca 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1d6z s VAL 456 Cb -0.15 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1d6z s VAL 456 CO 0.05 0.59 -0.10 -0.69 0.00 0.00 0.00 175.10 174.94 1d6z s VAL 457 N -0.66 2.31 -0.05 2.92 1.01 -0.47 -1.17 120.40 124.28 1d6z s VAL 457 Ca 0.10 -1.52 0.04 0.00 0.00 0.00 0.00 61.98 60.60 1d6z s VAL 457 Cb -0.12 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1d6z s VAL 457 CO 0.02 0.01 -0.17 -0.60 0.00 0.00 0.00 175.10 174.37 1d6z s ARG 458 N 1.15 2.52 -0.01 2.72 3.52 0.81 -0.65 118.95 129.01 1d6z s ARG 458 Ca -0.07 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 1d6z s ARG 458 Cb -0.19 -2.33 0.02 0.00 -1.56 0.00 0.00 34.95 30.88 1d6z s ARG 458 CO -0.05 0.56 0.01 -0.46 -0.81 0.00 0.00 175.30 174.55 1d6z s TRP 459 N -0.59 0.11 -0.07 5.12 -0.00 -0.51 -0.44 118.94 122.58 1d6z s TRP 459 Ca 0.08 0.04 0.05 0.00 -0.00 0.00 0.00 56.10 56.28 1d6z s TRP 459 Cb -0.11 -0.20 -0.01 0.00 -0.00 0.00 0.00 33.47 33.15 1d6z s TRP 459 CO 0.01 -0.06 -0.24 0.42 -0.00 0.00 0.00 176.95 177.08 1d6z s ILE 460 N 0.62 1.96 -0.04 5.86 1.01 -1.26 -0.82 121.20 128.53 1d6z s ILE 460 Ca -0.05 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1d6z s ILE 460 Cb -0.08 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1d6z s ILE 460 CO -0.02 0.55 -0.09 -0.55 0.00 0.00 0.00 174.94 174.83 1d6z s SER 461 N -0.01 1.29 -0.16 3.58 0.15 0.04 -0.56 113.70 118.04 1d6z s SER 461 Ca -0.07 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1d6z s SER 461 Cb -0.15 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1d6z s SER 461 CO 0.05 0.04 -0.16 -0.89 1.20 0.00 0.00 173.24 173.47 1d6z s THR 462 N 0.43 2.52 -0.57 6.45 2.01 -1.00 -0.82 115.64 124.65 1d6z s THR 462 Ca -0.07 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.16 1d6z s THR 462 Cb -0.11 -2.07 0.14 0.00 0.01 0.00 0.00 72.50 70.47 1d6z s THR 462 CO 0.01 0.52 0.34 -0.69 -0.69 0.00 0.00 174.62 174.10 1d6z s VAL 463 N 0.97 2.51 0.00 3.82 1.01 -1.26 -4.83 120.40 122.62 1d6z s VAL 463 Ca -0.03 -3.54 0.00 0.00 0.00 0.00 0.00 61.98 58.41 1d6z s VAL 463 Cb -0.15 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1d6z s VAL 463 CO -0.03 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.79 1d6z n GLY 464 N 2.77 1.57 2.23 4.51 0.00 -1.26 -4.92 105.19 110.09 1d6z n GLY 464 Ca 0.11 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1d6z n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6z n ASN 465 N 8.16 6.90 -3.26 1.61 6.94 -1.26 -4.99 115.26 129.36 1d6z n ASN 465 Ca 0.00 -3.36 0.03 0.00 -0.02 0.00 0.00 54.58 51.24 1d6z n ASN 465 Cb 0.00 -1.08 -0.03 0.00 -2.36 0.00 0.00 39.78 36.31 1d6z n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1d6z s ASP 467 N -0.42 -0.41 -0.10 0.53 1.11 -0.33 -0.38 116.67 116.67 1d6z s ASP 467 Ca 0.48 0.45 -0.01 0.00 0.18 0.00 0.00 52.55 53.64 1d6z s ASP 467 Cb 0.36 1.42 -0.03 0.00 1.07 0.00 0.00 42.92 45.74 1d6z s ASP 467 CO -0.09 -0.08 -0.04 -0.31 1.18 0.00 0.00 175.17 175.83 1d6z s TYR 468 N 2.53 3.02 -0.09 4.23 2.02 -0.00 -1.13 117.35 127.93 1d6z s TYR 468 Ca -0.01 -0.02 0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1d6z s TYR 468 Cb -0.06 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 1d6z s TYR 468 CO -0.15 0.27 -0.22 0.42 -1.57 0.00 0.00 175.55 174.30 1d6z s ILE 469 N -0.51 1.90 -0.08 2.71 1.01 -0.22 -0.78 121.20 125.22 1d6z s ILE 469 Ca 0.08 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1d6z s ILE 469 Cb -0.12 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1d6z s ILE 469 CO 0.02 0.52 -0.20 -0.36 0.00 0.00 0.00 174.94 174.93 1d6z s PHE 470 N 0.39 2.16 -0.10 3.97 0.40 0.00 0.46 117.98 125.26 1d6z s PHE 470 Ca -0.18 -0.84 0.04 0.00 -0.60 0.00 0.00 56.93 55.35 1d6z s PHE 470 Cb -0.18 -1.47 -0.00 0.00 0.51 0.00 0.00 43.02 41.88 1d6z s PHE 470 CO 0.08 -0.35 -0.24 -0.51 0.70 0.00 0.00 175.22 174.90 1d6z s ASP 471 N 0.40 3.13 -0.32 1.36 1.01 -0.45 -1.42 116.67 120.39 1d6z s ASP 471 Ca -0.16 -0.55 -0.07 0.00 0.71 0.00 0.00 52.55 52.48 1d6z s ASP 471 Cb -0.17 -1.40 0.02 0.00 1.01 0.00 0.00 42.92 42.39 1d6z s ASP 471 CO 0.07 0.16 0.10 0.26 0.21 0.00 0.00 175.17 175.97 1d6z s TRP 472 N 0.32 3.19 -0.32 4.23 0.52 0.18 -1.45 118.94 125.61 1d6z s TRP 472 Ca -0.18 -1.14 -0.09 0.00 0.02 0.00 0.00 56.10 54.71 1d6z s TRP 472 Cb -0.18 -2.28 0.01 0.00 -1.15 0.00 0.00 33.47 29.88 1d6z s TRP 472 CO 0.09 -0.64 0.14 0.42 0.02 0.00 0.00 176.95 176.98 1d6z s ILE 473 N 1.47 4.33 -0.41 2.03 1.01 0.11 -1.37 121.20 128.36 1d6z s ILE 473 Ca 0.01 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 1d6z s ILE 473 Cb -0.18 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.02 1d6z s ILE 473 CO 0.03 -0.03 0.39 -0.36 0.00 0.00 0.00 174.94 174.97 1d6z s PHE 474 N 1.54 3.19 0.20 3.97 0.40 -0.31 0.36 117.98 127.33 1d6z s PHE 474 Ca 0.03 -0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 55.72 1d6z s PHE 474 Cb -0.18 -2.78 -0.08 0.00 0.51 0.00 0.00 43.02 40.49 1d6z s PHE 474 CO 0.05 -0.64 0.75 -1.01 0.70 0.00 0.00 175.22 175.07 1d6z s HIS 475 N 1.98 3.78 0.55 0.36 3.76 0.63 -1.63 115.29 124.72 1d6z s HIS 475 Ca 0.10 1.52 0.25 0.00 -0.15 0.00 0.00 55.06 56.77 1d6z s HIS 475 Cb -0.18 -2.70 1.48 0.00 1.11 0.00 0.00 32.58 32.30 1d6z s HIS 475 CO 0.12 0.42 2.08 1.49 -0.85 0.00 0.00 174.74 178.00 1d6z h GLU 476 N 3.87 0.00 -0.18 1.40 4.81 -1.84 -1.89 114.58 120.75 1d6z h GLU 476 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1d6z h GLU 476 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1d6z h GLU 476 CO 0.65 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.20 1d6z n ASN 477 N -4.16 0.70 0.00 1.04 2.04 -1.26 -4.85 115.26 108.77 1d6z n ASN 477 Ca 0.03 -2.01 0.00 0.00 -0.44 0.00 0.00 54.58 52.16 1d6z n ASN 477 Cb 0.36 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 1d6z n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d6z n GLY 478 N 0.64 2.10 3.79 4.83 0.00 -0.71 -4.77 105.19 111.07 1d6z n GLY 478 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1d6z n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6z s THR 479 N -2.56 3.67 -0.10 2.61 2.01 -1.25 -4.49 115.64 115.52 1d6z s THR 479 Ca 0.00 1.20 0.01 0.00 0.31 0.00 0.00 61.69 63.21 1d6z s THR 479 Cb 0.00 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.95 1d6z s THR 479 CO 0.00 -0.07 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.10 1d6z s ILE 480 N -1.74 1.30 0.18 1.82 1.01 0.03 -0.27 121.20 123.52 1d6z s ILE 480 Ca 0.61 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.83 1d6z s ILE 480 Cb -0.21 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1d6z s ILE 480 CO 0.26 0.40 -0.04 -0.83 0.00 0.00 0.00 174.94 174.73 1d6z s GLY 481 N 1.11 1.73 -0.15 6.18 0.00 0.16 -0.49 107.32 115.85 1d6z s GLY 481 Ca -0.05 -1.42 -0.05 0.00 0.00 0.00 0.00 44.72 43.21 1d6z s GLY 481 CO -0.02 -1.44 0.09 -0.42 0.00 0.00 0.00 173.10 171.31 1d6z s ILE 482 N -1.73 -0.11 0.15 0.90 1.01 -1.07 0.06 121.20 120.41 1d6z s ILE 482 Ca 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.92 1d6z s ILE 482 Cb -0.09 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1d6z s ILE 482 CO 0.17 -0.21 -0.07 -1.81 0.00 0.00 0.00 174.94 173.02 1d6z s ASP 483 N 2.16 4.46 -0.08 3.58 1.01 -0.53 -1.71 116.67 125.56 1d6z s ASP 483 Ca 0.03 -0.44 0.02 0.00 0.71 0.00 0.00 52.55 52.86 1d6z s ASP 483 Cb -0.15 -0.85 0.01 0.00 1.01 0.00 0.00 42.92 42.94 1d6z s ASP 483 CO -0.08 0.13 -0.14 0.00 0.21 0.00 0.00 175.17 175.29 1d6z s ALA 484 N -1.50 1.43 0.08 5.23 0.00 -0.81 -1.34 121.76 124.84 1d6z s ALA 484 Ca 0.24 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.75 1d6z s ALA 484 Cb -0.10 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1d6z s ALA 484 CO 0.16 0.06 -0.19 0.20 0.00 0.00 0.00 175.76 175.98 1d6z s GLY 485 N 0.76 1.61 -0.05 0.00 0.00 0.17 -1.52 107.32 108.30 1d6z s GLY 485 Ca -0.12 -1.28 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1d6z s GLY 485 CO 0.02 -1.21 -0.13 0.00 0.00 0.00 0.00 173.10 171.78 1d6z s ALA 486 N -1.01 1.24 0.00 3.20 0.00 0.48 -1.05 121.76 124.62 1d6z s ALA 486 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1d6z s ALA 486 Cb -0.10 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1d6z s ALA 486 CO 0.07 0.17 0.00 -2.37 0.00 0.00 0.00 175.76 173.63 1d6z n THR 487 N 3.47 0.00 0.00 0.00 5.66 -0.28 -1.08 114.28 122.05 1d6z n THR 487 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1d6z n THR 487 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1d6z n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d6z n GLY 488 N 0.00 -0.30 3.45 1.09 0.00 -1.25 -1.18 105.19 106.99 1d6z n GLY 488 Ca 0.00 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1d6z n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6z s ILE 489 N 0.00 3.30 0.56 -0.61 -1.09 0.49 -1.64 121.20 122.21 1d6z s ILE 489 Ca 0.00 -0.60 -0.17 0.00 -2.23 0.00 0.00 60.65 57.65 1d6z s ILE 489 Cb 0.00 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.46 1d6z s ILE 489 CO 0.00 0.55 1.06 -1.61 -1.23 0.00 0.00 174.94 173.71 1d6z s GLU 490 N -0.09 3.41 -0.32 2.79 2.02 -1.26 -4.72 118.70 120.53 1d6z s GLU 490 Ca -0.01 1.30 -0.23 0.00 0.02 0.00 0.00 54.97 56.05 1d6z s GLU 490 Cb -0.14 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.06 1d6z s GLU 490 CO 0.03 -0.75 0.79 0.00 0.02 0.00 0.00 175.26 175.35 1d6z s ALA 491 N -2.26 3.51 0.29 5.21 0.00 -1.26 -4.95 121.76 122.30 1d6z s ALA 491 Ca 0.66 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.24 1d6z s ALA 491 Cb -0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1d6z s ALA 491 CO 0.32 -1.26 0.05 0.14 0.00 0.00 0.00 175.76 175.01 1d6z s VAL 492 N 2.98 3.38 -0.15 0.00 -7.23 -1.26 -3.83 120.40 114.29 1d6z s VAL 492 Ca 0.32 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1d6z s VAL 492 Cb -0.14 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 33.87 1d6z s VAL 492 CO 0.13 -0.32 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.78 1d6z s LYS 493 N -3.73 3.52 0.08 4.82 2.20 0.33 -4.86 119.74 122.10 1d6z s LYS 493 Ca 0.33 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 55.04 1d6z s LYS 493 Cb -0.05 -2.81 -0.06 0.00 -1.51 0.00 0.00 37.83 33.40 1d6z s LYS 493 CO 0.21 0.18 1.18 0.20 -0.36 0.00 0.00 175.35 176.76 1d6z s GLY 494 N 0.49 2.48 0.24 5.54 0.00 -1.26 -1.59 107.32 113.22 1d6z s GLY 494 Ca -0.06 0.84 0.01 0.00 0.00 0.00 0.00 44.72 45.52 1d6z s GLY 494 CO 0.03 1.98 0.08 -1.34 0.00 0.00 0.00 173.10 173.86 1d6z s VAL 495 N 0.88 0.56 -0.18 1.40 -7.23 0.39 -4.86 120.40 111.36 1d6z s VAL 495 Ca 0.57 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.92 1d6z s VAL 495 Cb -0.29 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.14 1d6z s VAL 495 CO 0.30 -0.09 1.24 0.11 -0.31 0.00 0.00 175.10 176.35 1d6z h LYS 496 N 2.45 0.00 -6.62 4.82 1.57 -1.93 -3.39 116.57 113.46 1d6z h LYS 496 Ca -0.38 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.88 1d6z h LYS 496 Cb 1.24 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.56 1d6z h LYS 496 CO 0.61 0.34 0.54 0.00 -0.57 0.00 0.00 179.45 180.38 1d6z s ALA 497 N -3.01 3.42 -0.14 3.86 0.00 -1.26 -4.80 121.76 119.83 1d6z s ALA 497 Ca 0.02 0.90 0.11 0.00 0.00 0.00 0.00 51.96 52.99 1d6z s ALA 497 Cb 0.08 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.56 1d6z s ALA 497 CO 0.76 -0.35 0.30 1.63 0.00 0.00 0.00 175.76 178.10 1d6z n LYS 498 N 2.78 0.67 -4.20 0.00 5.02 -1.26 -0.88 118.16 120.29 1d6z n LYS 498 Ca 0.05 0.16 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1d6z n LYS 498 Cb 0.45 -1.65 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1d6z n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d6z s THR 499 N -2.54 0.02 -1.63 -0.18 -4.23 -1.26 -4.23 115.64 101.59 1d6z s THR 499 Ca -0.12 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 58.53 1d6z s THR 499 Cb 0.07 -2.45 0.29 0.00 1.34 0.00 0.00 72.50 71.75 1d6z s THR 499 CO 0.79 -0.05 1.31 0.23 -0.54 0.00 0.00 174.62 176.36 1d6z n MET 500 N -0.25 0.27 0.02 3.99 2.81 -1.26 -2.20 117.12 120.50 1d6z n MET 500 Ca 0.01 0.10 0.12 0.00 -1.81 0.00 0.00 57.70 56.12 1d6z n MET 500 Cb 0.66 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.87 1d6z n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1d6z n HIS 501 N -1.19 0.19 -2.49 2.03 8.25 -1.26 -4.77 115.22 115.99 1d6z n HIS 501 Ca 0.08 0.06 -0.34 0.00 -0.26 0.00 0.00 57.72 57.26 1d6z n HIS 501 Cb 0.08 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 1d6z n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d6z s ASP 502 N -3.47 6.31 0.32 0.41 1.01 -0.94 -4.96 116.67 115.35 1d6z s ASP 502 Ca 0.09 1.89 0.10 0.00 0.71 0.00 0.00 52.55 55.33 1d6z s ASP 502 Cb 0.16 -2.55 0.90 0.00 1.01 0.00 0.00 42.92 42.43 1d6z s ASP 502 CO 0.72 -0.80 1.71 -0.33 0.21 0.00 0.00 175.17 176.67 1d6z h GLU 503 N 1.41 0.49 -0.01 8.23 5.08 -1.91 -0.82 114.58 127.05 1d6z h GLU 503 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1d6z h GLU 503 Cb 1.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1d6z h GLU 503 CO 0.59 0.32 -0.15 0.25 -1.00 0.00 0.00 179.01 179.02 1d6z n THR 504 N -4.95 0.00 -0.23 1.13 -2.24 -1.26 -4.47 114.28 102.27 1d6z n THR 504 Ca 0.27 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1d6z n THR 504 Cb 0.78 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1d6z n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6z h ALA 505 N 3.91 -0.35 -0.37 6.98 0.00 -1.42 0.39 119.26 128.39 1d6z h ALA 505 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1d6z h ALA 505 Cb 0.48 1.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 1d6z h ALA 505 CO 0.00 -0.84 -0.10 -0.22 0.00 0.00 0.00 179.25 178.09 1d6z h LYS 506 N -0.21 -0.01 -0.28 0.00 3.11 -1.79 0.17 116.57 117.57 1d6z h LYS 506 Ca 0.18 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.87 1d6z h LYS 506 Cb 0.56 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 1d6z h LYS 506 CO -0.72 -0.00 -0.42 -0.44 -2.81 0.00 0.00 179.45 175.06 1d6z h ASP 507 N -0.01 0.74 0.36 4.20 3.32 -1.61 -3.01 116.42 120.40 1d6z h ASP 507 Ca 0.18 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1d6z h ASP 507 Cb 0.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1d6z h ASP 507 CO -0.39 1.07 -0.25 0.44 -1.72 0.00 0.00 179.24 178.39 1d6z h ASP 508 N 0.56 0.00 -0.53 6.45 3.32 0.44 -3.05 116.42 123.61 1d6z h ASP 508 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1d6z h ASP 508 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1d6z h ASP 508 CO 0.09 0.25 0.00 0.35 -1.72 0.00 0.00 179.24 178.21 1d6z n THR 509 N -3.99 2.32 0.21 0.35 -2.24 -0.02 -4.48 114.28 106.43 1d6z n THR 509 Ca -0.02 -1.41 0.08 0.00 -2.27 0.00 0.00 64.05 60.43 1d6z n THR 509 Cb 0.33 -0.11 0.45 0.00 -2.10 0.00 0.00 70.33 68.90 1d6z n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1d6z h ARG 510 N 3.56 0.00 0.00 -0.78 2.43 -1.42 -3.16 114.38 115.01 1d6z h ARG 510 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6z h ARG 510 Cb 1.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1d6z h ARG 510 CO 0.34 0.28 -0.00 0.66 -1.51 0.00 0.00 179.97 179.74 1d6z n TYR 511 N -3.56 0.00 0.00 2.20 4.01 -1.26 -5.07 117.16 113.48 1d6z n TYR 511 Ca -0.01 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.04 1d6z n TYR 511 Cb 0.42 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1d6z n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d6z n GLY 512 N -0.87 1.08 3.79 2.72 0.00 -1.20 -0.61 105.19 110.10 1d6z n GLY 512 Ca 0.06 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 1d6z n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6z s THR 513 N -2.00 4.16 -0.59 2.61 2.01 -1.22 -4.28 115.64 116.33 1d6z s THR 513 Ca 0.00 1.70 -0.26 0.00 0.31 0.00 0.00 61.69 63.44 1d6z s THR 513 Cb 0.00 -3.90 0.04 0.00 0.01 0.00 0.00 72.50 68.64 1d6z s THR 513 CO 0.00 0.06 1.08 -0.22 -0.69 0.00 0.00 174.62 174.85 1d6z s LEU 514 N -2.29 3.76 -0.00 4.42 2.96 -1.26 -1.10 118.68 125.17 1d6z s LEU 514 Ca 0.53 -0.21 0.21 0.00 -0.22 0.00 0.00 54.13 54.44 1d6z s LEU 514 Cb -0.18 -2.91 -0.15 0.00 0.50 0.00 0.00 46.19 43.44 1d6z s LEU 514 CO 0.23 -1.40 0.94 2.30 -1.32 0.00 0.00 176.35 177.10 1d6z n ILE 515 N 6.39 0.00 -3.83 6.68 -5.35 -0.74 -4.76 119.36 117.76 1d6z n ILE 515 Ca 0.04 -0.02 -0.07 0.00 -0.27 0.00 0.00 62.75 62.43 1d6z n ILE 515 Cb 0.48 0.87 -0.02 0.00 -1.74 0.00 0.00 39.64 39.24 1d6z n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1d6z s ASP 516 N -3.07 -0.26 0.06 7.28 -1.08 -1.06 -4.57 116.67 113.97 1d6z s ASP 516 Ca 0.08 -0.55 -0.30 0.00 -0.52 0.00 0.00 52.55 51.25 1d6z s ASP 516 Cb 0.16 0.69 -0.09 0.00 -1.46 0.00 0.00 42.92 42.22 1d6z s ASP 516 CO 0.85 -1.27 1.91 -1.00 0.52 0.00 0.00 175.17 176.18 1d6z s HIS 517 N -3.83 1.57 -0.86 -5.34 3.76 -1.26 -1.42 115.29 107.91 1d6z s HIS 517 Ca 0.11 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 1d6z s HIS 517 Cb -0.05 -4.21 0.00 0.00 1.11 0.00 0.00 32.58 29.43 1d6z s HIS 517 CO 0.05 -5.27 0.00 0.09 -0.85 0.00 0.00 174.74 168.77 1d6z n ASN 518 N 6.98 -4.97 -3.98 1.40 4.13 -0.06 -4.96 115.26 113.79 1d6z n ASN 518 Ca 0.19 0.20 -0.26 0.00 1.68 0.00 0.00 54.58 56.39 1d6z n ASN 518 Cb 0.40 -3.19 -0.17 0.00 -1.54 0.00 0.00 39.78 35.29 1d6z n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d6z s ILE 519 N -1.97 1.13 -0.09 2.41 1.01 -0.51 -0.46 121.20 122.72 1d6z s ILE 519 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1d6z s ILE 519 Cb 0.00 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1d6z s ILE 519 CO 0.00 0.37 -0.22 -0.69 0.00 0.00 0.00 174.94 174.40 1d6z s VAL 520 N 1.08 1.90 -0.97 2.92 1.01 -0.62 -1.79 120.40 123.94 1d6z s VAL 520 Ca -0.07 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 1d6z s VAL 520 Cb -0.14 -1.65 0.10 0.00 0.00 0.00 0.00 36.38 34.68 1d6z s VAL 520 CO -0.01 0.53 1.25 -0.83 0.00 0.00 0.00 175.10 176.03 1d6z s GLY 521 N 0.34 1.69 0.09 4.51 0.00 -0.26 -0.51 107.32 113.18 1d6z s GLY 521 Ca -0.17 -2.59 -0.36 0.00 0.00 0.00 0.00 44.72 41.60 1d6z s GLY 521 CO 0.08 2.26 1.41 2.41 0.00 0.00 0.00 173.10 179.25 1d6z n THR 522 N 6.00 0.01 -1.96 0.90 -1.04 -1.25 -3.45 114.28 113.50 1d6z n THR 522 Ca 0.28 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.87 1d6z n THR 522 Cb 0.50 -0.99 -0.01 0.00 -1.82 0.00 0.00 70.33 68.01 1d6z n THR 522 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1d6z s THR 523 N 0.68 2.39 0.38 12.58 2.01 0.23 -4.89 115.64 129.02 1d6z s THR 523 Ca 0.84 0.39 -0.12 0.00 0.31 0.00 0.00 61.69 63.10 1d6z s THR 523 Cb -0.90 -3.25 0.05 0.00 0.01 0.00 0.00 72.50 68.42 1d6z s THR 523 CO 0.45 0.09 0.72 0.00 -0.69 0.00 0.00 174.62 175.20 1d6z n HIS 524 N 0.75 -2.19 -4.29 4.92 1.44 -1.12 -2.01 115.22 112.72 1d6z n HIS 524 Ca 0.01 -1.90 -0.16 0.00 -2.01 0.00 0.00 57.72 53.66 1d6z n HIS 524 Cb 0.40 0.85 -0.10 0.00 0.12 0.00 0.00 29.99 31.26 1d6z n HIS 524 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1d6z s GLN 525 N -2.20 1.16 -0.24 -1.40 -0.21 -0.83 0.03 119.66 115.97 1d6z s GLN 525 Ca 0.18 -1.51 0.01 0.00 0.02 0.00 0.00 55.36 54.06 1d6z s GLN 525 Cb -0.04 -0.80 0.06 0.00 1.00 0.00 0.00 33.01 33.22 1d6z s GLN 525 CO 0.13 0.11 -0.06 -1.01 -2.12 0.00 0.00 175.29 172.34 1d6z s HIS 526 N -3.20 2.60 -0.28 0.91 3.76 -0.62 -3.40 115.29 115.06 1d6z s HIS 526 Ca 0.19 -1.89 0.01 0.00 -0.15 0.00 0.00 55.06 53.21 1d6z s HIS 526 Cb 0.01 -1.67 0.05 0.00 1.11 0.00 0.00 32.58 32.09 1d6z s HIS 526 CO 0.03 -0.80 -0.06 0.42 -0.85 0.00 0.00 174.74 173.48 1d6z s ILE 527 N 1.33 2.57 0.04 0.60 1.01 0.21 -1.26 121.20 125.69 1d6z s ILE 527 Ca -0.06 -1.49 -0.01 0.00 0.00 0.00 0.00 60.65 59.08 1d6z s ILE 527 Cb -0.19 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1d6z s ILE 527 CO -0.06 -0.05 0.19 -0.31 0.00 0.00 0.00 174.94 174.70 1d6z s TYR 528 N 1.18 3.50 -0.03 3.97 1.51 0.42 -0.88 117.35 127.02 1d6z s TYR 528 Ca -0.07 0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 1d6z s TYR 528 Cb -0.20 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1d6z s TYR 528 CO -0.03 0.60 -0.02 1.21 -1.11 0.00 0.00 175.55 176.20 1d6z s ASN 529 N -2.28 0.59 -0.12 2.29 2.47 -0.35 -0.77 114.94 116.77 1d6z s ASN 529 Ca 0.32 -0.07 0.01 0.00 0.42 0.00 0.00 52.86 53.54 1d6z s ASN 529 Cb -0.13 -0.25 -0.01 0.00 -1.45 0.00 0.00 41.25 39.41 1d6z s ASN 529 CO 0.24 -0.05 -0.16 -0.36 -3.72 0.00 0.00 177.10 173.04 1d6z s PHE 530 N 0.73 2.73 -0.40 0.43 0.08 0.71 0.71 117.98 122.96 1d6z s PHE 530 Ca -0.08 -0.73 -0.19 0.00 0.12 0.00 0.00 56.93 56.04 1d6z s PHE 530 Cb -0.11 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 1d6z s PHE 530 CO -0.01 -0.25 0.57 0.50 -0.10 0.00 0.00 175.22 175.93 1d6z s ARG 531 N 0.28 3.40 -0.35 0.44 3.52 -0.51 -1.30 118.95 124.44 1d6z s ARG 531 Ca -0.12 -0.32 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 1d6z s ARG 531 Cb -0.16 -3.89 0.10 0.00 -1.56 0.00 0.00 34.95 29.44 1d6z s ARG 531 CO 0.06 -0.84 0.06 -0.51 -0.81 0.00 0.00 175.30 173.26 1d6z s LEU 532 N 2.57 4.65 -1.29 -0.88 1.43 0.27 -2.07 118.68 123.36 1d6z s LEU 532 Ca 0.20 -2.17 -0.13 0.00 -1.03 0.00 0.00 54.13 51.00 1d6z s LEU 532 Cb -0.15 -1.60 0.13 0.00 0.03 0.00 0.00 46.19 44.60 1d6z s LEU 532 CO 0.16 -0.38 1.76 -0.67 0.23 0.00 0.00 176.35 177.45 1d6z n ASP 533 N 4.23 4.90 -4.74 2.29 2.03 0.32 -0.33 116.55 125.26 1d6z n ASP 533 Ca 0.04 -2.98 -0.41 0.00 0.52 0.00 0.00 54.79 51.96 1d6z n ASP 533 Cb 0.42 -1.60 -0.04 0.00 -0.72 0.00 0.00 41.12 39.18 1d6z n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d6z s LEU 534 N 1.73 4.51 -0.51 -2.67 1.43 -1.26 -0.69 118.68 121.23 1d6z s LEU 534 Ca 0.45 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.61 1d6z s LEU 534 Cb 0.05 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.81 1d6z s LEU 534 CO 0.00 -0.14 0.29 -1.81 0.23 0.00 0.00 176.35 174.92 1d6z s ASP 535 N -0.26 3.98 -0.66 2.29 1.01 0.20 -4.65 116.67 118.58 1d6z s ASP 535 Ca 0.48 -2.98 -0.26 0.00 0.71 0.00 0.00 52.55 50.50 1d6z s ASP 535 Cb -0.28 -1.33 -0.04 0.00 1.01 0.00 0.00 42.92 42.28 1d6z s ASP 535 CO 0.34 -0.22 1.97 -0.69 0.21 0.00 0.00 175.17 176.78 1d6z s VAL 536 N -0.18 3.31 -1.43 -1.27 1.01 -1.25 -3.16 120.40 117.44 1d6z s VAL 536 Ca 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 1d6z s VAL 536 Cb -0.21 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1d6z s VAL 536 CO -0.03 -0.77 0.07 -0.67 0.00 0.00 0.00 175.10 173.69 1d6z n ASP 537 N 13.62 -4.96 0.00 3.32 -0.08 -0.18 -4.59 116.55 123.68 1d6z n ASP 537 Ca 0.27 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.59 1d6z n ASP 537 Cb 0.51 -4.15 0.00 0.00 2.34 0.00 0.00 41.12 39.82 1d6z n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d6z n GLY 538 N -0.97 3.19 0.15 0.27 0.00 -1.19 -4.84 105.19 101.81 1d6z n GLY 538 Ca -0.18 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.17 1d6z n GLY 538 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d6z h GLU 539 N 0.00 0.48 -6.45 1.61 3.07 -1.86 -3.40 114.58 108.04 1d6z h GLU 539 Ca 0.00 -0.53 -0.55 0.00 -0.50 0.00 0.00 59.36 57.78 1d6z h GLU 539 Cb 0.00 0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 1d6z h GLU 539 CO 0.00 1.17 1.10 -0.80 -1.40 0.00 0.00 179.01 179.08 1d6z s ASN 540 N -6.90 6.18 0.38 1.42 0.01 -1.26 -3.52 114.94 111.25 1d6z s ASN 540 Ca -0.12 0.52 0.04 0.00 -0.71 0.00 0.00 52.86 52.58 1d6z s ASN 540 Cb 0.04 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1d6z s ASN 540 CO 0.85 -1.62 0.09 0.20 -1.51 0.00 0.00 177.10 175.11 1d6z s ASN 541 N 4.36 2.68 0.01 -1.22 0.01 -0.34 -4.43 114.94 116.01 1d6z s ASN 541 Ca 0.57 -1.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.18 1d6z s ASN 541 Cb -0.12 0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.76 1d6z s ASN 541 CO 0.28 -0.78 -0.02 -0.44 -1.51 0.00 0.00 177.10 174.64 1d6z s SER 542 N -3.57 0.17 -0.23 -1.22 0.01 0.71 -1.22 113.70 108.34 1d6z s SER 542 Ca 0.28 -0.33 -0.20 0.00 1.31 0.00 0.00 55.95 57.01 1d6z s SER 542 Cb 0.05 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.33 1d6z s SER 542 CO 0.14 -0.20 0.62 -0.22 0.41 0.00 0.00 173.24 173.99 1d6z s LEU 543 N -0.97 4.10 -0.03 2.44 2.96 -1.26 -0.57 118.68 125.35 1d6z s LEU 543 Ca -0.11 0.75 0.06 0.00 -0.22 0.00 0.00 54.13 54.62 1d6z s LEU 543 Cb -0.07 -2.85 -0.02 0.00 0.50 0.00 0.00 46.19 43.75 1d6z s LEU 543 CO -0.01 -0.32 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.79 1d6z s VAL 544 N 2.23 2.34 -0.04 1.68 1.01 0.62 -1.05 120.40 127.18 1d6z s VAL 544 Ca 0.27 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1d6z s VAL 544 Cb -0.16 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1d6z s VAL 544 CO 0.09 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.78 1d6z s ALA 545 N -0.57 3.29 -0.29 5.51 0.00 0.96 -0.28 121.76 130.38 1d6z s ALA 545 Ca 0.08 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1d6z s ALA 545 Cb -0.11 -1.41 0.10 0.00 0.00 0.00 0.00 23.12 21.70 1d6z s ALA 545 CO 0.00 0.62 0.12 -1.64 0.00 0.00 0.00 175.76 174.86 1d6z s MET 546 N -1.23 0.33 -0.35 0.00 -1.94 0.67 -1.66 119.30 115.13 1d6z s MET 546 Ca 0.17 -0.64 -0.11 0.00 -1.71 0.00 0.00 55.69 53.39 1d6z s MET 546 Cb -0.11 -1.43 0.01 0.00 2.01 0.00 0.00 34.83 35.30 1d6z s MET 546 CO 0.06 -0.98 0.20 -0.51 -0.01 0.00 0.00 175.02 173.78 1d6z s ASP 547 N 1.97 5.75 0.16 3.03 1.01 -0.23 -0.48 116.67 127.89 1d6z s ASP 547 Ca 0.09 -0.72 -0.32 0.00 0.71 0.00 0.00 52.55 52.31 1d6z s ASP 547 Cb -0.16 -2.05 -0.10 0.00 1.01 0.00 0.00 42.92 41.62 1d6z s ASP 547 CO -0.32 -0.30 1.59 -2.84 0.21 0.00 0.00 175.17 173.51 1d6z s PRO 548 N 1.61 4.21 0.05 8.23 0.02 -1.26 -1.39 135.00 146.47 1d6z s PRO 548 Ca 0.04 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1d6z s PRO 548 Cb -0.18 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.13 1d6z s PRO 548 CO 0.07 -0.63 -0.05 0.14 -0.33 0.00 0.00 177.00 176.21 1d6z s VAL 549 N 1.24 0.36 -0.38 3.83 -7.23 0.15 -4.94 120.40 113.44 1d6z s VAL 549 Ca 0.71 -1.48 -0.14 0.00 -1.81 0.00 0.00 61.98 59.26 1d6z s VAL 549 Cb -0.44 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1d6z s VAL 549 CO 0.31 -0.74 0.26 -0.69 -0.31 0.00 0.00 175.10 173.94 1d6z s VAL 550 N -2.79 5.18 0.15 1.32 1.01 -1.26 -0.59 120.40 123.42 1d6z s VAL 550 Ca -0.01 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.56 1d6z s VAL 550 Cb -0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1d6z s VAL 550 CO -0.05 -0.17 -0.08 -0.54 0.00 0.00 0.00 175.10 174.26 1d6z s LYS 551 N 1.68 2.16 0.41 2.72 1.02 -0.67 -4.91 119.74 122.15 1d6z s LYS 551 Ca 0.05 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 54.66 1d6z s LYS 551 Cb -0.18 -2.26 -0.10 0.00 -0.52 0.00 0.00 37.83 34.76 1d6z s LYS 551 CO 0.10 0.47 1.24 -2.30 -0.92 0.00 0.00 175.35 173.94 1d6z n PRO 552 N 0.30 1.88 -2.46 -1.68 -0.02 -1.26 -0.66 135.00 131.10 1d6z n PRO 552 Ca -0.12 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1d6z n PRO 552 Cb 0.54 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1d6z n PRO 552 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d6z s ASN 553 N -0.52 7.06 -0.10 2.55 3.04 -0.18 -4.67 114.94 122.12 1d6z s ASN 553 Ca 0.60 1.83 0.14 0.00 0.04 0.00 0.00 52.86 55.48 1d6z s ASN 553 Cb -0.53 -2.56 0.22 0.00 -1.54 0.00 0.00 41.25 36.84 1d6z s ASN 553 CO 0.58 -0.56 1.11 0.35 -3.04 0.00 0.00 177.10 175.54 1d6z n THR 554 N 4.50 1.46 -0.13 -5.21 -2.24 -1.26 -4.68 114.28 106.71 1d6z n THR 554 Ca 0.11 -1.74 0.05 0.00 -2.27 0.00 0.00 64.05 60.20 1d6z n THR 554 Cb 0.46 -0.05 0.14 0.00 -2.10 0.00 0.00 70.33 68.78 1d6z n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6z n ALA 555 N -1.10 2.18 -0.02 6.98 0.00 -1.26 -5.10 120.51 122.19 1d6z n ALA 555 Ca 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1d6z n ALA 555 Cb 0.63 -0.40 -0.00 0.00 0.00 0.00 0.00 19.45 19.68 1d6z n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6z n GLY 556 N 0.44 -1.80 0.00 0.00 0.00 -1.26 -5.10 105.19 97.47 1d6z n GLY 556 Ca 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1d6z n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6z n GLY 557 N -2.20 0.47 0.27 -0.02 0.00 -1.26 -4.71 105.19 97.73 1d6z n GLY 557 Ca -0.00 -2.00 0.02 0.00 0.00 0.00 0.00 46.02 44.04 1d6z n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d6z h PRO 558 N 0.00 0.39 -6.92 1.61 0.11 -2.03 -3.45 132.00 121.70 1d6z h PRO 558 Ca 0.00 -0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.51 1d6z h PRO 558 Cb 0.00 -0.07 0.09 0.00 0.11 0.00 0.00 31.00 31.14 1d6z h PRO 558 CO 0.00 0.40 0.75 1.03 -0.21 0.00 0.00 178.00 179.97 1d6z s ARG 559 N -5.01 4.17 0.00 1.05 1.81 -1.26 -4.93 118.95 114.78 1d6z s ARG 559 Ca -0.07 2.48 0.21 0.00 -1.72 0.00 0.00 55.73 56.63 1d6z s ARG 559 Cb 0.16 -3.00 -0.23 0.00 -0.45 0.00 0.00 34.95 31.43 1d6z s ARG 559 CO 0.74 -0.45 0.57 0.25 -0.68 0.00 0.00 175.30 175.74 1d6z n THR 560 N 0.61 0.50 -4.20 0.02 -2.24 -1.26 -4.67 114.28 103.04 1d6z n THR 560 Ca 0.01 -0.59 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 1d6z n THR 560 Cb 0.40 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1d6z n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d6z s SER 561 N -5.01 0.77 0.08 3.42 1.04 -1.26 -1.01 113.70 111.74 1d6z s SER 561 Ca -0.06 -1.19 -0.00 0.00 0.48 0.00 0.00 55.95 55.17 1d6z s SER 561 Cb 0.11 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1d6z s SER 561 CO 0.86 -0.65 -0.02 0.42 0.98 0.00 0.00 173.24 174.83 1d6z s THR 562 N -3.85 0.33 -0.32 2.02 -4.23 0.17 -4.68 115.64 105.08 1d6z s THR 562 Ca 0.24 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 1d6z s THR 562 Cb 0.07 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.22 1d6z s THR 562 CO 0.03 -0.85 0.18 -0.04 -0.54 0.00 0.00 174.62 173.40 1d6z s MET 563 N -3.92 3.38 0.41 3.99 -1.94 -1.26 -1.66 119.30 118.29 1d6z s MET 563 Ca 0.12 -0.70 0.04 0.00 -1.71 0.00 0.00 55.69 53.43 1d6z s MET 563 Cb 0.07 -3.65 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 1d6z s MET 563 CO -0.06 -0.43 0.12 -0.65 -0.01 0.00 0.00 175.02 173.99 1d6z s GLN 564 N 1.65 1.93 -0.04 2.03 -0.21 0.24 -4.98 119.66 120.28 1d6z s GLN 564 Ca 0.05 -2.17 0.03 0.00 0.02 0.00 0.00 55.36 53.28 1d6z s GLN 564 Cb -0.17 -0.68 0.00 0.00 1.00 0.00 0.00 33.01 33.16 1d6z s GLN 564 CO 0.08 -0.45 -0.11 0.08 -2.12 0.00 0.00 175.29 172.76 1d6z s VAL 565 N -3.20 1.00 -0.39 1.09 1.01 -1.26 0.32 120.40 118.98 1d6z s VAL 565 Ca 0.23 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1d6z s VAL 565 Cb 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.53 1d6z s VAL 565 CO 0.14 0.31 0.43 0.20 0.00 0.00 0.00 175.10 176.18 1d6z s ASN 566 N 0.27 6.21 -0.15 3.32 0.01 -0.49 -4.90 114.94 119.21 1d6z s ASN 566 Ca -0.06 -0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 51.62 1d6z s ASN 566 Cb -0.11 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1d6z s ASN 566 CO 0.01 -0.50 -0.06 -1.58 -1.51 0.00 0.00 177.10 173.46 1d6z s GLN 567 N 2.16 3.58 0.06 -0.60 0.74 -1.26 -1.07 119.66 123.26 1d6z s GLN 567 Ca 0.13 -0.57 -0.20 0.00 0.05 0.00 0.00 55.36 54.78 1d6z s GLN 567 Cb -0.17 -2.83 0.04 0.00 1.10 0.00 0.00 33.01 31.16 1d6z s GLN 567 CO 0.13 0.25 0.46 1.52 -0.55 0.00 0.00 175.29 177.10 1d6z s TYR 568 N 0.33 -0.33 0.21 1.67 1.13 -0.66 -4.99 117.35 114.70 1d6z s TYR 568 Ca -0.06 0.28 -0.11 0.00 -1.41 0.00 0.00 57.07 55.78 1d6z s TYR 568 Cb -0.15 0.29 -0.07 0.00 -1.10 0.00 0.00 41.96 40.93 1d6z s TYR 568 CO 0.04 -0.63 0.55 -0.80 -2.51 0.00 0.00 175.55 172.20 1d6z s ASN 569 N -2.13 6.67 -0.63 -0.18 -0.87 -1.26 -0.03 114.94 116.52 1d6z s ASN 569 Ca -0.04 0.96 -0.07 0.00 -1.57 0.00 0.00 52.86 52.14 1d6z s ASN 569 Cb -0.00 -2.24 0.16 0.00 -0.02 0.00 0.00 41.25 39.15 1d6z s ASN 569 CO -0.04 -0.03 0.48 -0.63 -2.57 0.00 0.00 177.10 174.32 1d6z s ILE 570 N -1.73 4.26 -0.49 0.60 1.01 -0.22 -4.91 121.20 119.72 1d6z s ILE 570 Ca 0.45 -2.53 0.24 0.00 0.00 0.00 0.00 60.65 58.82 1d6z s ILE 570 Cb -0.12 -3.75 0.26 0.00 0.01 0.00 0.00 42.46 38.86 1d6z s ILE 570 CO 0.21 -0.88 1.73 0.61 0.00 0.00 0.00 174.94 176.61 1d6z n GLY 571 N 3.99 -1.35 3.12 6.18 0.00 -1.26 -4.42 105.19 111.44 1d6z n GLY 571 Ca 0.05 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1d6z n GLY 571 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6z s ASN 572 N -4.35 0.93 0.24 1.61 4.22 -1.26 0.17 114.94 116.49 1d6z s ASN 572 Ca 0.05 -0.86 -0.04 0.00 -2.14 0.00 0.00 52.86 49.87 1d6z s ASN 572 Cb 0.10 0.09 0.41 0.00 1.28 0.00 0.00 41.25 43.13 1d6z s ASN 572 CO 0.43 -0.41 1.79 -0.33 -2.04 0.00 0.00 177.10 176.55 1d6z h GLU 573 N 3.49 0.70 -0.26 3.55 5.08 -1.49 -1.48 114.58 124.17 1d6z h GLU 573 Ca -0.35 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1d6z h GLU 573 Cb 1.17 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1d6z h GLU 573 CO 0.57 0.46 0.01 0.37 -1.00 0.00 0.00 179.01 179.42 1d6z h GLN 574 N 0.72 0.08 0.00 2.33 5.75 -1.84 -1.10 115.11 121.05 1d6z h GLN 574 Ca 0.40 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 1d6z h GLN 574 Cb 0.42 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1d6z h GLN 574 CO -0.27 0.06 -0.03 -0.44 -2.65 0.00 0.00 178.83 175.49 1d6z h ASP 575 N 0.09 0.00 1.39 -0.69 3.32 -1.85 -3.00 116.42 115.68 1d6z h ASP 575 Ca 0.13 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1d6z h ASP 575 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1d6z h ASP 575 CO -0.21 0.03 -0.46 0.00 -1.72 0.00 0.00 179.24 176.88 1d6z h ALA 576 N 1.97 0.74 -1.59 3.45 0.00 -0.19 -3.41 119.26 120.22 1d6z h ALA 576 Ca -0.00 -0.42 -0.55 0.00 0.00 0.00 0.00 54.91 53.94 1d6z h ALA 576 Cb 0.66 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1d6z h ALA 576 CO 0.00 0.58 1.07 0.00 0.00 0.00 0.00 179.25 180.90 1d6z s ALA 577 N -3.08 2.87 0.27 0.00 0.00 -0.65 -4.04 121.76 117.12 1d6z s ALA 577 Ca 0.03 -0.70 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 1d6z s ALA 577 Cb 0.08 -4.08 0.01 0.00 0.00 0.00 0.00 23.12 19.13 1d6z s ALA 577 CO 0.73 -2.84 0.56 1.14 0.00 0.00 0.00 175.76 175.35 1d6z s GLN 578 N 5.34 1.67 0.60 0.00 -2.07 0.33 -5.00 119.66 120.53 1d6z s GLN 578 Ca 0.50 -1.20 -0.15 0.00 -1.82 0.00 0.00 55.36 52.69 1d6z s GLN 578 Cb -0.10 0.52 -0.04 0.00 -1.09 0.00 0.00 33.01 32.30 1d6z s GLN 578 CO 0.25 -0.72 1.04 0.15 -1.32 0.00 0.00 175.29 174.69 1d6z s LYS 579 N -3.88 3.39 -0.18 9.60 -0.14 -1.26 -1.50 119.74 125.77 1d6z s LYS 579 Ca 0.19 1.07 -0.03 0.00 -1.36 0.00 0.00 55.97 55.85 1d6z s LYS 579 Cb -0.02 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.06 1d6z s LYS 579 CO 0.09 -0.74 -0.06 0.12 -0.76 0.00 0.00 175.35 173.99 1d6z s PHE 580 N -2.65 2.94 -0.39 3.18 5.36 -1.26 -4.80 117.98 120.36 1d6z s PHE 580 Ca 0.61 -0.67 -0.14 0.00 -0.96 0.00 0.00 56.93 55.78 1d6z s PHE 580 Cb -0.14 -2.00 0.01 0.00 -0.34 0.00 0.00 43.02 40.56 1d6z s PHE 580 CO 0.40 -0.31 0.26 0.34 -1.46 0.00 0.00 175.22 174.46 1d6z s ASP 581 N 0.86 6.00 0.07 6.13 -1.08 -1.26 -4.95 116.67 122.44 1d6z s ASP 581 Ca -0.02 -0.82 0.04 0.00 -0.52 0.00 0.00 52.55 51.23 1d6z s ASP 581 Cb -0.15 -2.12 0.21 0.00 -1.46 0.00 0.00 42.92 39.41 1d6z s ASP 581 CO 0.01 -0.39 1.07 -0.81 0.52 0.00 0.00 175.17 175.57 1d6z n PRO 582 N 5.11 0.03 0.00 4.34 -0.04 -1.26 -0.45 135.00 142.72 1d6z n PRO 582 Ca -0.12 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1d6z n PRO 582 Cb 0.47 -1.65 0.29 0.00 -0.04 0.00 0.00 33.50 32.58 1d6z n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6z n GLY 583 N -1.41 -0.93 3.91 0.55 0.00 -1.26 -4.92 105.19 101.13 1d6z n GLY 583 Ca -0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1d6z n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6z s THR 584 N -2.77 2.49 -0.07 2.61 -4.23 0.40 -4.43 115.64 109.65 1d6z s THR 584 Ca 0.17 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.43 1d6z s THR 584 Cb 0.18 -2.79 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 1d6z s THR 584 CO 0.62 0.00 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.86 1d6z s ILE 585 N -2.52 1.81 -0.09 2.99 1.01 0.37 -4.94 121.20 119.83 1d6z s ILE 585 Ca 0.48 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1d6z s ILE 585 Cb -0.04 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1d6z s ILE 585 CO 0.29 0.51 -0.12 -0.13 0.00 0.00 0.00 174.94 175.49 1d6z s ARG 586 N 0.14 1.81 0.08 2.79 1.81 -1.26 -0.23 118.95 124.08 1d6z s ARG 586 Ca -0.10 -0.41 0.09 0.00 -1.72 0.00 0.00 55.73 53.59 1d6z s ARG 586 Cb -0.15 -1.62 -0.03 0.00 -0.45 0.00 0.00 34.95 32.70 1d6z s ARG 586 CO 0.05 -0.10 -0.23 -0.51 -0.68 0.00 0.00 175.30 173.83 1d6z s LEU 587 N 1.09 2.23 -0.50 2.53 1.43 0.61 -0.95 118.68 125.12 1d6z s LEU 587 Ca -0.06 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.35 1d6z s LEU 587 Cb -0.14 -1.06 0.13 0.00 0.03 0.00 0.00 46.19 45.14 1d6z s LEU 587 CO -0.02 0.16 0.35 -0.22 0.23 0.00 0.00 176.35 176.84 1d6z s LEU 588 N -1.56 5.55 0.35 1.79 2.96 -0.72 -0.28 118.68 126.77 1d6z s LEU 588 Ca 0.09 -2.17 0.03 0.00 -0.22 0.00 0.00 54.13 51.87 1d6z s LEU 588 Cb -0.10 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1d6z s LEU 588 CO 0.03 -0.58 0.52 -0.44 -1.32 0.00 0.00 176.35 174.56 1d6z s SER 589 N 2.02 6.08 -0.45 3.68 0.01 0.26 -2.79 113.70 122.52 1d6z s SER 589 Ca 0.09 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.47 1d6z s SER 589 Cb -0.23 -1.63 0.12 0.00 0.21 0.00 0.00 66.02 64.49 1d6z s SER 589 CO -0.03 -0.40 0.25 0.21 0.41 0.00 0.00 173.24 173.69 1d6z s ASN 590 N -4.11 5.23 0.00 2.44 3.84 -0.68 -0.21 114.94 121.45 1d6z s ASN 590 Ca 0.42 -2.22 0.05 0.00 0.21 0.00 0.00 52.86 51.32 1d6z s ASN 590 Cb -0.10 -1.83 0.25 0.00 -0.55 0.00 0.00 41.25 39.03 1d6z s ASN 590 CO 0.34 -0.50 0.87 -0.81 -2.79 0.00 0.00 177.10 174.21 1d6z n PRO 591 N 4.33 0.10 -0.00 0.43 -0.04 -1.26 -2.14 135.00 136.42 1d6z n PRO 591 Ca 0.00 0.13 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1d6z n PRO 591 Cb 0.40 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 1d6z n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d6z n ASN 592 N -1.15 0.81 -3.91 3.54 3.02 -1.26 -4.95 115.26 111.36 1d6z n ASN 592 Ca 0.03 -0.78 -0.18 0.00 -0.03 0.00 0.00 54.58 53.62 1d6z n ASN 592 Cb 0.03 1.19 -0.15 0.00 -0.61 0.00 0.00 39.78 40.23 1d6z n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6z s LYS 593 N -2.99 0.56 0.30 3.52 1.02 -0.91 -5.11 119.74 116.13 1d6z s LYS 593 Ca 0.05 -0.11 0.10 0.00 0.02 0.00 0.00 55.97 56.03 1d6z s LYS 593 Cb 0.15 -0.59 -0.06 0.00 -0.52 0.00 0.00 37.83 36.81 1d6z s LYS 593 CO 0.83 -0.01 -0.13 -1.21 -0.92 0.00 0.00 175.35 173.91 1d6z s GLU 594 N 0.49 1.69 0.00 1.68 2.02 -1.26 -1.11 118.70 122.21 1d6z s GLU 594 Ca -0.06 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.10 1d6z s GLU 594 Cb -0.09 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.54 1d6z s GLU 594 CO -0.00 0.19 0.00 0.27 0.02 0.00 0.00 175.26 175.74 1d6z n ASN 595 N -0.67 0.00 0.32 -0.19 2.04 0.59 -4.80 115.26 112.54 1d6z n ASN 595 Ca -0.05 -0.99 0.22 0.00 -0.44 0.00 0.00 54.58 53.32 1d6z n ASN 595 Cb 0.62 0.00 1.14 0.00 -2.53 0.00 0.00 39.78 39.01 1d6z n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1d6z h ARG 596 N 0.00 0.00 -0.52 -3.83 2.43 -1.89 -2.02 114.38 108.55 1d6z h ARG 596 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6z h ARG 596 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1d6z h ARG 596 CO 0.00 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.13 1d6z n MET 597 N -3.00 2.60 -0.82 0.20 2.81 -1.26 -4.95 117.12 112.70 1d6z n MET 597 Ca -0.03 -2.45 0.00 0.00 -1.81 0.00 0.00 57.70 53.42 1d6z n MET 597 Cb 0.08 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1d6z n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d6z n GLY 598 N 1.58 0.56 3.85 3.03 0.00 -0.76 -5.05 105.19 108.41 1d6z n GLY 598 Ca 0.22 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1d6z n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d6z s ASN 599 N -2.25 6.67 0.22 1.61 0.02 -1.26 -4.82 114.94 115.14 1d6z s ASN 599 Ca 0.00 0.80 -0.31 0.00 -1.02 0.00 0.00 52.86 52.33 1d6z s ASN 599 Cb 0.00 -2.19 -0.11 0.00 0.02 0.00 0.00 41.25 38.97 1d6z s ASN 599 CO 0.00 0.35 1.63 -2.84 0.02 0.00 0.00 177.10 176.26 1d6z s PRO 600 N -1.09 4.15 0.08 -0.60 0.02 -1.26 -0.30 135.00 136.01 1d6z s PRO 600 Ca 0.21 2.52 -0.31 0.00 0.02 0.00 0.00 61.00 63.45 1d6z s PRO 600 Cb -0.15 -3.08 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1d6z s PRO 600 CO 0.11 -0.66 1.59 0.14 -0.33 0.00 0.00 177.00 177.84 1d6z s VAL 601 N 0.76 3.06 0.22 3.83 -7.23 -0.27 -4.73 120.40 116.04 1d6z s VAL 601 Ca 0.69 0.59 -0.04 0.00 -1.81 0.00 0.00 61.98 61.41 1d6z s VAL 601 Cb -0.47 -3.38 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 1d6z s VAL 601 CO 0.37 0.01 0.24 -0.44 -0.31 0.00 0.00 175.10 174.97 1d6z s SER 602 N 2.00 0.17 -0.06 4.85 0.01 -0.80 -1.68 113.70 118.19 1d6z s SER 602 Ca 0.71 -1.28 0.02 0.00 1.31 0.00 0.00 55.95 56.71 1d6z s SER 602 Cb -0.39 0.45 0.01 0.00 0.21 0.00 0.00 66.02 66.30 1d6z s SER 602 CO 0.31 -0.94 -0.12 -0.31 0.41 0.00 0.00 173.24 172.59 1d6z s TYR 603 N -4.06 1.38 -0.04 2.43 1.51 -1.12 0.66 117.35 118.11 1d6z s TYR 603 Ca 0.34 -0.48 -0.27 0.00 -1.01 0.00 0.00 57.07 55.66 1d6z s TYR 603 Cb 0.05 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1d6z s TYR 603 CO 0.12 -0.24 0.84 -1.14 -1.11 0.00 0.00 175.55 174.02 1d6z s GLN 604 N 0.57 4.49 -0.31 -0.62 0.74 0.27 -1.75 119.66 123.06 1d6z s GLN 604 Ca -0.12 1.15 -0.12 0.00 0.05 0.00 0.00 55.36 56.32 1d6z s GLN 604 Cb -0.15 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.47 1d6z s GLN 604 CO 0.03 -0.01 0.20 0.42 -0.55 0.00 0.00 175.29 175.38 1d6z s ILE 605 N 0.98 5.21 -0.44 -2.34 1.01 -0.12 -1.57 121.20 123.92 1d6z s ILE 605 Ca 0.45 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1d6z s ILE 605 Cb -0.19 -3.57 0.12 0.00 0.01 0.00 0.00 42.46 38.83 1d6z s ILE 605 CO 0.23 0.13 0.20 -0.63 0.00 0.00 0.00 174.94 174.87 1d6z s ILE 606 N 1.73 2.02 0.19 2.92 1.01 0.09 -4.48 121.20 124.68 1d6z s ILE 606 Ca 0.06 -2.73 0.29 0.00 0.00 0.00 0.00 60.65 58.28 1d6z s ILE 606 Cb -0.17 -2.43 0.31 0.00 0.01 0.00 0.00 42.46 40.18 1d6z s ILE 606 CO 0.10 -0.78 1.95 -0.65 0.00 0.00 0.00 174.94 175.56 1d6z h PRO 607 N 6.93 0.00 -3.64 2.79 0.11 -1.88 0.50 132.00 136.80 1d6z h PRO 607 Ca -0.06 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.47 1d6z h PRO 607 Cb 0.94 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.65 1d6z h PRO 607 CO 0.58 0.12 -0.75 -0.47 -0.21 0.00 0.00 178.00 177.26 1d6z s TYR 608 N -3.77 1.83 -0.38 0.65 5.04 -1.26 -4.59 117.35 114.87 1d6z s TYR 608 Ca -0.00 -1.79 0.12 0.00 -2.44 0.00 0.00 57.07 52.95 1d6z s TYR 608 Cb 0.10 -1.77 0.32 0.00 0.35 0.00 0.00 41.96 40.96 1d6z s TYR 608 CO 0.59 -0.87 1.24 0.00 -1.34 0.00 0.00 175.55 175.16 1d6z n ALA 609 N 4.81 2.41 0.00 3.97 0.00 0.15 -4.86 120.51 126.99 1d6z n ALA 609 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 53.44 51.69 1d6z n ALA 609 Cb 0.42 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1d6z n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6z n GLY 610 N -0.32 1.97 3.62 0.00 0.00 -1.24 -4.76 105.19 104.46 1d6z n GLY 610 Ca 0.13 -2.15 -0.00 0.00 0.00 0.00 0.00 46.02 44.00 1d6z n GLY 610 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d6z s GLY 611 N 0.00 -0.28 0.01 -0.02 0.00 -1.26 -0.80 107.32 104.97 1d6z s GLY 611 Ca 0.00 1.67 0.22 0.00 0.00 0.00 0.00 44.72 46.61 1d6z s GLY 611 CO 0.00 0.52 1.05 -1.30 0.00 0.00 0.00 173.10 173.37 1d6z n THR 612 N -0.14 0.02 -3.99 0.90 -2.24 0.10 -4.90 114.28 104.03 1d6z n THR 612 Ca 0.01 -0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 1d6z n THR 612 Cb 0.58 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1d6z n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6z s HIS 613 N -3.05 2.73 0.55 4.78 3.76 -1.26 -4.95 115.29 117.86 1d6z s HIS 613 Ca 0.08 -0.40 -0.22 0.00 -0.15 0.00 0.00 55.06 54.37 1d6z s HIS 613 Cb 0.16 -1.76 -0.05 0.00 1.11 0.00 0.00 32.58 32.04 1d6z s HIS 613 CO 0.81 0.24 1.37 -2.14 -0.85 0.00 0.00 174.74 174.17 1d6z s PRO 614 N -3.91 3.09 0.27 8.40 0.02 -1.26 -4.87 135.00 136.74 1d6z s PRO 614 Ca 0.40 2.25 -0.26 0.00 0.02 0.00 0.00 61.00 63.40 1d6z s PRO 614 Cb -0.02 -2.23 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 1d6z s PRO 614 CO 0.24 -1.24 0.90 0.54 -0.33 0.00 0.00 177.00 177.11 1d6z s VAL 615 N -1.30 4.23 -0.40 3.83 0.11 -1.26 -1.25 120.40 124.37 1d6z s VAL 615 Ca 0.72 1.83 -0.23 0.00 -2.93 0.00 0.00 61.98 61.37 1d6z s VAL 615 Cb -0.41 -4.11 0.02 0.00 -1.53 0.00 0.00 36.38 30.35 1d6z s VAL 615 CO 0.48 0.31 0.78 0.00 -3.33 0.00 0.00 175.10 173.33 1d6z s ALA 616 N -1.42 3.38 -1.42 1.54 0.00 0.10 -4.48 121.76 119.46 1d6z s ALA 616 Ca 0.45 -0.80 0.25 0.00 0.00 0.00 0.00 51.96 51.86 1d6z s ALA 616 Cb -0.21 -3.40 1.27 0.00 0.00 0.00 0.00 23.12 20.78 1d6z s ALA 616 CO 0.26 -1.65 1.84 1.63 0.00 0.00 0.00 175.76 177.85 1d6z n LYS 617 N 6.52 0.35 -3.81 0.00 5.02 -1.26 -4.47 118.16 120.51 1d6z n LYS 617 Ca 0.03 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1d6z n LYS 617 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1d6z n LYS 617 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d6z n GLY 618 N 0.86 -1.05 3.70 0.72 0.00 -1.26 -4.94 105.19 103.22 1d6z n GLY 618 Ca 0.12 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 1d6z n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 619 N -1.00 3.33 -1.17 4.61 0.00 -1.19 -4.92 121.76 121.41 1d6z s ALA 619 Ca 0.00 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 1d6z s ALA 619 Cb 0.00 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 1d6z s ALA 619 CO 0.00 -0.47 3.13 1.04 0.00 0.00 0.00 175.76 179.47 1d6z n GLN 620 N 4.47 3.26 -4.26 0.00 1.13 -1.26 -4.83 117.38 115.89 1d6z n GLN 620 Ca 0.08 -1.90 -0.17 0.00 -1.94 0.00 0.00 57.00 53.07 1d6z n GLN 620 Cb 0.49 -2.58 -0.14 0.00 0.11 0.00 0.00 30.24 28.13 1d6z n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d6z s PHE 621 N 1.76 0.82 0.57 1.08 0.08 -1.26 -5.00 117.98 116.02 1d6z s PHE 621 Ca 0.69 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 57.28 1d6z s PHE 621 Cb 0.22 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1d6z s PHE 621 CO -0.05 -0.01 1.26 0.00 -0.10 0.00 0.00 175.22 176.32 1d6z s ALA 622 N -0.58 2.66 -1.61 5.36 0.00 -1.26 -4.83 121.76 121.49 1d6z s ALA 622 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1d6z s ALA 622 Cb -0.06 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1d6z s ALA 622 CO 0.00 -1.22 0.69 -0.35 0.00 0.00 0.00 175.76 174.89 1d6z n PRO 623 N -1.32 0.00 -0.48 0.00 -0.04 -1.26 -2.18 135.00 129.72 1d6z n PRO 623 Ca 0.12 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 63.85 1d6z n PRO 623 Cb 0.48 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.72 1d6z n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d6z n ASP 624 N -1.19 4.14 -4.85 3.54 5.75 -1.26 -4.83 116.55 117.84 1d6z n ASP 624 Ca 0.00 -2.61 -0.35 0.00 -0.01 0.00 0.00 54.79 51.82 1d6z n ASP 624 Cb 0.00 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.53 1d6z n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d6z s GLU 625 N -2.12 3.89 0.12 0.11 0.41 -0.93 -5.01 118.70 115.17 1d6z s GLU 625 Ca 0.42 0.37 -0.16 0.00 -0.41 0.00 0.00 54.97 55.18 1d6z s GLU 625 Cb 0.30 -2.96 -0.02 0.00 -1.78 0.00 0.00 34.13 29.66 1d6z s GLU 625 CO 0.16 0.51 1.62 -1.49 -0.49 0.00 0.00 175.26 175.58 1d6z h TRP 626 N 3.64 0.61 -0.99 1.61 4.06 -1.91 -2.10 115.95 120.87 1d6z h TRP 626 Ca -0.49 -0.07 0.19 0.00 2.06 0.00 0.00 58.89 60.58 1d6z h TRP 626 Cb 1.19 -0.17 -0.10 0.00 -1.00 0.00 0.00 29.16 29.08 1d6z h TRP 626 CO 0.66 0.60 0.61 0.97 -3.56 0.00 0.00 178.44 177.72 1d6z h ILE 627 N 0.44 0.70 -0.54 1.49 2.10 -1.95 1.27 117.51 121.02 1d6z h ILE 627 Ca 0.12 -0.23 -0.10 0.00 1.08 0.00 0.00 64.86 65.72 1d6z h ILE 627 Cb 0.29 -0.04 -0.02 0.00 -1.09 0.00 0.00 36.82 35.97 1d6z h ILE 627 CO 0.00 0.12 -0.05 0.22 -1.08 0.00 0.00 178.15 177.36 1d6z h TYR 628 N 0.68 1.06 0.28 2.19 5.03 -1.73 -0.43 116.97 124.05 1d6z h TYR 628 Ca 0.55 -0.19 -0.01 0.00 2.58 0.00 0.00 58.73 61.66 1d6z h TYR 628 Cb 0.97 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.98 1d6z h TYR 628 CO -0.00 0.97 -0.13 1.25 -1.32 0.00 0.00 178.16 178.92 1d6z h HIS 629 N 0.87 -0.34 -1.00 -3.82 2.76 0.11 -3.28 115.15 110.45 1d6z h HIS 629 Ca 0.15 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.38 1d6z h HIS 629 Cb 0.59 0.11 -0.07 0.00 1.55 0.00 0.00 27.41 29.59 1d6z h HIS 629 CO 0.04 0.01 0.64 0.00 -1.30 0.00 0.00 177.93 177.33 1d6z h ARG 630 N -0.81 1.14 -4.72 5.26 3.08 0.12 -3.39 114.38 115.05 1d6z h ARG 630 Ca -0.04 -0.07 -0.67 0.00 0.07 0.00 0.00 59.98 59.27 1d6z h ARG 630 Cb 0.51 -0.26 -0.38 0.00 0.08 0.00 0.00 29.97 29.93 1d6z h ARG 630 CO 0.06 0.75 -0.72 -0.51 -1.07 0.00 0.00 179.97 178.49 1d6z s LEU 631 N -10.18 4.37 0.20 3.04 1.43 -0.17 -3.51 118.68 113.86 1d6z s LEU 631 Ca -0.12 -1.84 0.22 0.00 -1.03 0.00 0.00 54.13 51.36 1d6z s LEU 631 Cb 0.20 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 1d6z s LEU 631 CO 0.81 -0.34 1.04 0.77 0.23 0.00 0.00 176.35 178.87 1d6z h SER 632 N 7.75 0.00 0.13 2.29 4.64 -1.75 -3.35 113.55 123.25 1d6z h SER 632 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1d6z h SER 632 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1d6z h SER 632 CO 0.53 0.08 0.00 2.19 -0.87 0.00 0.00 176.83 178.76 1d6z h PHE 633 N 0.00 0.00 -0.19 4.77 -0.00 -1.92 -2.70 116.94 116.90 1d6z h PHE 633 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.87 1d6z h PHE 633 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.02 1d6z h PHE 633 CO 0.00 0.00 -0.24 0.52 -0.00 0.00 0.00 178.31 178.59 1d6z h MET 634 N 0.00 0.34 0.00 6.09 2.86 -1.95 -3.29 114.93 118.98 1d6z h MET 634 Ca 0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1d6z h MET 634 Cb 0.06 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1d6z h MET 634 CO 0.00 0.57 -0.74 -3.47 1.06 0.00 0.00 176.91 174.33 1d6z n ASP 635 N -4.15 0.68 -4.48 1.22 2.03 -1.02 -3.14 116.55 107.70 1d6z n ASP 635 Ca -0.01 0.05 -0.31 0.00 0.52 0.00 0.00 54.79 55.05 1d6z n ASP 635 Cb 0.37 0.32 -0.12 0.00 -0.72 0.00 0.00 41.12 40.98 1d6z n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1d6z s LYS 636 N -3.18 2.07 0.04 -0.67 -0.14 -1.24 -4.75 119.74 111.87 1d6z s LYS 636 Ca 0.05 -0.99 0.22 0.00 -1.36 0.00 0.00 55.97 53.90 1d6z s LYS 636 Cb 0.13 -2.21 -0.12 0.00 -1.68 0.00 0.00 37.83 33.96 1d6z s LYS 636 CO 0.74 0.53 0.84 1.04 -0.76 0.00 0.00 175.35 177.74 1d6z n GLN 637 N 1.41 0.43 -4.22 1.68 3.00 -0.76 -4.50 117.38 114.43 1d6z n GLN 637 Ca -0.16 -0.05 -0.19 0.00 -0.01 0.00 0.00 57.00 56.59 1d6z n GLN 637 Cb 0.52 -1.60 -0.16 0.00 0.00 0.00 0.00 30.24 29.01 1d6z n GLN 637 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1d6z s LEU 638 N -4.26 1.53 0.00 1.08 2.96 -0.56 -1.18 118.68 118.25 1d6z s LEU 638 Ca -0.00 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1d6z s LEU 638 Cb 0.14 -0.44 -0.01 0.00 0.50 0.00 0.00 46.19 46.38 1d6z s LEU 638 CO 0.84 -0.01 0.02 0.26 -1.32 0.00 0.00 176.35 176.14 1d6z s TRP 639 N 0.60 0.08 -0.04 5.38 0.52 -0.76 -0.51 118.94 124.21 1d6z s TRP 639 Ca -0.08 -0.17 -0.02 0.00 0.02 0.00 0.00 56.10 55.85 1d6z s TRP 639 Cb -0.12 -0.07 0.03 0.00 -1.15 0.00 0.00 33.47 32.17 1d6z s TRP 639 CO 0.00 -0.11 0.07 0.08 0.02 0.00 0.00 176.95 177.02 1d6z s VAL 640 N -0.67 -0.12 0.28 4.03 1.01 -1.26 -0.71 120.40 122.95 1d6z s VAL 640 Ca -0.07 0.39 0.07 0.00 0.00 0.00 0.00 61.98 62.37 1d6z s VAL 640 Cb -0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 36.38 36.11 1d6z s VAL 640 CO -0.00 0.16 -0.06 0.42 0.00 0.00 0.00 175.10 175.62 1d6z s THR 641 N 2.05 1.70 0.32 3.92 -4.23 -0.74 -4.46 115.64 114.20 1d6z s THR 641 Ca 0.03 -2.13 -0.28 0.00 -1.18 0.00 0.00 61.69 58.12 1d6z s THR 641 Cb -0.12 -2.47 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 1d6z s THR 641 CO -0.03 -0.29 1.15 -0.60 -0.54 0.00 0.00 174.62 174.31 1d6z s ARG 642 N -3.72 4.46 0.22 3.99 6.06 -1.26 -0.87 118.95 127.83 1d6z s ARG 642 Ca 0.30 1.88 -0.32 0.00 -2.50 0.00 0.00 55.73 55.09 1d6z s ARG 642 Cb 0.04 -3.05 -0.13 0.00 0.06 0.00 0.00 34.95 31.87 1d6z s ARG 642 CO 0.12 0.02 1.53 0.98 -2.50 0.00 0.00 175.30 175.46 1d6z n TYR 643 N 0.86 2.38 -3.48 5.12 9.36 -0.25 -4.81 117.16 126.34 1d6z n TYR 643 Ca 0.00 0.30 -0.05 0.00 3.32 0.00 0.00 57.90 61.48 1d6z n TYR 643 Cb 0.45 -2.53 -0.07 0.00 -0.63 0.00 0.00 39.34 36.56 1d6z n TYR 643 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1d6z s HIS 644 N 0.42 -1.04 0.65 2.98 3.76 -1.26 -5.04 115.29 115.76 1d6z s HIS 644 Ca 0.72 1.49 0.33 0.00 -0.15 0.00 0.00 55.06 57.44 1d6z s HIS 644 Cb -0.62 0.35 1.78 0.00 1.11 0.00 0.00 32.58 35.19 1d6z s HIS 644 CO 0.43 -0.65 2.03 -1.00 -0.85 0.00 0.00 174.74 174.70 1d6z h PRO 645 N 8.12 0.00 -0.01 8.40 0.13 -2.01 -1.10 132.00 145.53 1d6z h PRO 645 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1d6z h PRO 645 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1d6z h PRO 645 CO 0.19 0.00 -0.44 0.41 -0.23 0.00 0.00 178.00 177.93 1d6z n GLY 646 N -1.24 -0.59 3.27 1.56 0.00 -1.26 -4.73 105.19 102.20 1d6z n GLY 646 Ca -0.01 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1d6z n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6z s GLU 647 N -2.63 2.66 0.00 1.61 2.02 -0.42 -4.85 118.70 117.09 1d6z s GLU 647 Ca 0.19 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.58 1d6z s GLU 647 Cb 0.18 -3.95 0.00 0.00 0.10 0.00 0.00 34.13 30.46 1d6z s GLU 647 CO 0.60 -1.10 0.00 0.54 0.02 0.00 0.00 175.26 175.32 1d6z n ARG 648 N 5.00 2.81 -4.82 1.61 1.74 -1.26 -4.80 116.66 116.93 1d6z n ARG 648 Ca -0.10 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.66 1d6z n ARG 648 Cb 0.42 -0.26 -0.17 0.00 -1.02 0.00 0.00 32.46 31.43 1d6z n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d6z s PHE 649 N -0.43 2.57 0.41 -1.55 0.08 -1.26 -4.75 117.98 113.05 1d6z s PHE 649 Ca 0.00 -1.22 0.09 0.00 0.12 0.00 0.00 56.93 55.92 1d6z s PHE 649 Cb 0.00 -1.75 0.88 0.00 -0.57 0.00 0.00 43.02 41.58 1d6z s PHE 649 CO 0.00 -0.54 2.02 -1.00 -0.10 0.00 0.00 175.22 175.60 1d6z h PRO 650 N 7.14 0.37 -0.02 0.24 0.13 -1.93 -2.08 132.00 135.85 1d6z h PRO 650 Ca -0.28 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1d6z h PRO 650 Cb 1.20 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1d6z h PRO 650 CO 0.52 0.33 -0.10 -0.85 -0.23 0.00 0.00 178.00 177.67 1d6z n GLU 651 N -4.41 1.60 0.00 0.86 0.00 -1.26 -2.27 120.64 115.16 1d6z n GLU 651 Ca 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 57.16 56.08 1d6z n GLU 651 Cb 0.14 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.10 1d6z n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d6z n GLY 652 N 1.27 1.55 0.29 -1.84 0.00 -0.78 -4.40 105.19 101.28 1d6z n GLY 652 Ca 0.15 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 1d6z n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6z h LYS 653 N 0.00 0.88 -2.38 1.61 3.64 -1.83 -3.35 116.57 115.14 1d6z h LYS 653 Ca 0.00 -0.25 -0.59 0.00 -1.27 0.00 0.00 60.65 58.54 1d6z h LYS 653 Cb 0.00 -0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 31.32 1d6z h LYS 653 CO 0.00 0.88 -0.77 0.66 -2.27 0.00 0.00 179.45 177.94 1d6z n TYR 654 N -4.20 1.85 0.45 1.91 4.01 -1.26 -4.96 117.16 114.96 1d6z n TYR 654 Ca 0.03 -3.91 0.12 0.00 -0.16 0.00 0.00 57.90 53.97 1d6z n TYR 654 Cb 0.32 -0.39 0.47 0.00 -0.31 0.00 0.00 39.34 39.43 1d6z n TYR 654 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1d6z n PRO 655 N 1.57 0.19 -2.05 -0.72 -0.04 -1.26 -4.47 135.00 128.22 1d6z n PRO 655 Ca 0.25 0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 63.67 1d6z n PRO 655 Cb 0.44 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 1d6z n PRO 655 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1d6z s ASN 656 N -4.20 5.69 -1.14 3.54 2.47 -1.26 -2.35 114.94 117.69 1d6z s ASN 656 Ca 0.06 0.87 0.00 0.00 0.42 0.00 0.00 52.86 54.21 1d6z s ASN 656 Cb 0.10 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 1d6z s ASN 656 CO 0.42 -1.95 0.00 0.54 -3.72 0.00 0.00 177.10 172.39 1d6z n ARG 657 N 8.69 -0.92 -1.72 0.43 1.74 -1.26 -4.34 116.66 119.27 1d6z n ARG 657 Ca 0.21 0.72 -0.38 0.00 -0.77 0.00 0.00 57.85 57.63 1d6z n ARG 657 Cb 0.49 -4.83 0.05 0.00 -1.02 0.00 0.00 32.46 27.15 1d6z n ARG 657 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1d6z n SER 658 N -0.18 2.33 -0.01 0.55 3.41 -0.99 -4.79 113.62 113.93 1d6z n SER 658 Ca -0.14 0.93 0.08 0.00 -0.26 0.00 0.00 58.87 59.49 1d6z n SER 658 Cb 0.53 -1.55 -0.15 0.00 -0.26 0.00 0.00 64.21 62.78 1d6z n SER 658 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d6z n THR 659 N -1.26 0.26 -3.75 6.66 -2.24 -1.26 -4.62 114.28 108.06 1d6z n THR 659 Ca 0.12 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1d6z n THR 659 Cb 0.45 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 1d6z n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1d6z s HIS 660 N -3.36 -0.02 -0.27 4.78 -3.43 -1.26 -4.85 115.29 106.87 1d6z s HIS 660 Ca -0.08 -0.34 -0.28 0.00 -0.80 0.00 0.00 55.06 53.56 1d6z s HIS 660 Cb 0.12 0.09 -0.03 0.00 -1.43 0.00 0.00 32.58 31.34 1d6z s HIS 660 CO 0.89 -0.61 1.87 0.34 -2.00 0.00 0.00 174.74 175.23 1d6z s ASP 661 N -2.79 5.89 -0.11 7.38 -1.08 -1.23 -4.82 116.67 119.91 1d6z s ASP 661 Ca 0.03 1.54 0.14 0.00 -0.52 0.00 0.00 52.55 53.75 1d6z s ASP 661 Cb 0.03 -2.52 0.41 0.00 -1.46 0.00 0.00 42.92 39.38 1d6z s ASP 661 CO -0.11 -1.67 1.33 0.35 0.52 0.00 0.00 175.17 175.59 1d6z n THR 662 N 7.28 1.77 0.00 1.71 -2.24 -1.26 -4.01 114.28 117.53 1d6z n THR 662 Ca 0.24 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 1d6z n THR 662 Cb 0.46 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1d6z n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6z n GLY 663 N -0.24 1.45 0.36 3.38 0.00 -1.26 -4.34 105.19 104.55 1d6z n GLY 663 Ca 0.17 -0.29 0.19 0.00 0.00 0.00 0.00 46.02 46.08 1d6z n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6z h LEU 664 N 0.00 0.00 -0.58 0.99 3.38 -1.63 0.27 115.31 117.74 1d6z h LEU 664 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1d6z h LEU 664 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1d6z h LEU 664 CO 0.00 0.00 -0.14 1.23 0.09 0.00 0.00 178.44 179.62 1d6z h GLY 665 N 0.00 1.07 0.82 0.83 0.00 -1.86 -2.45 103.07 101.48 1d6z h GLY 665 Ca 0.18 -0.87 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 1d6z h GLY 665 CO -0.00 0.80 -0.42 -1.61 0.00 0.00 0.00 176.54 175.31 1d6z h GLN 666 N 0.87 0.47 0.00 4.80 4.15 -0.76 -2.24 115.11 122.40 1d6z h GLN 666 Ca 0.13 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1d6z h GLN 666 Cb 0.70 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 1d6z h GLN 666 CO 0.05 0.99 -0.07 1.88 -1.93 0.00 0.00 178.83 179.75 1d6z h TYR 667 N 0.06 0.00 -0.18 3.99 0.05 -0.64 -2.76 116.97 117.49 1d6z h TYR 667 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1d6z h TYR 667 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1d6z h TYR 667 CO 0.11 0.07 0.00 -1.13 -1.05 0.00 0.00 178.16 176.16 1d6z n SER 668 N -3.75 2.36 0.18 3.88 3.41 -0.93 -4.68 113.62 114.09 1d6z n SER 668 Ca -0.02 -1.79 0.04 0.00 -0.26 0.00 0.00 58.87 56.84 1d6z n SER 668 Cb 0.17 -0.12 0.45 0.00 -0.26 0.00 0.00 64.21 64.46 1d6z n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1d6z h LYS 669 N 1.51 0.10 -0.00 4.33 1.63 -1.09 -1.80 116.57 121.25 1d6z h LYS 669 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1d6z h LYS 669 Cb 0.56 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1d6z h LYS 669 CO 0.00 0.26 -0.00 -0.25 -3.45 0.00 0.00 179.45 176.01 1d6z n ASP 670 N -4.30 0.35 -4.01 4.20 8.00 -1.26 -4.94 116.55 114.58 1d6z n ASP 670 Ca -0.02 -1.11 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 1d6z n ASP 670 Cb 0.25 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1d6z n ASP 670 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1d6z n ASN 671 N -0.73 -3.88 -4.77 -2.24 4.05 -0.68 -4.92 115.26 102.09 1d6z n ASN 671 Ca 0.23 -1.23 -0.29 0.00 0.45 0.00 0.00 54.58 53.73 1d6z n ASN 671 Cb 0.17 -2.06 0.13 0.00 1.23 0.00 0.00 39.78 39.25 1d6z n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1d6z s GLU 672 N -7.11 1.24 0.23 1.20 2.02 -1.26 -4.58 118.70 110.44 1d6z s GLU 672 Ca 0.44 0.45 -0.30 0.00 0.02 0.00 0.00 54.97 55.58 1d6z s GLU 672 Cb -0.22 -1.84 -0.09 0.00 0.10 0.00 0.00 34.13 32.08 1d6z s GLU 672 CO 0.95 -2.16 1.07 0.45 0.02 0.00 0.00 175.26 175.59 1d6z s SER 673 N -3.85 7.34 -0.20 -0.19 0.15 -1.26 -1.50 113.70 114.17 1d6z s SER 673 Ca 0.63 2.14 0.13 0.00 0.70 0.00 0.00 55.95 59.55 1d6z s SER 673 Cb -0.16 -2.61 0.41 0.00 -1.71 0.00 0.00 66.02 61.95 1d6z s SER 673 CO 0.55 -0.12 1.26 0.18 1.20 0.00 0.00 173.24 176.30 1d6z n LEU 674 N 1.74 2.93 -4.59 3.45 4.77 0.13 -4.85 117.00 120.57 1d6z n LEU 674 Ca 0.00 -3.61 -0.40 0.00 -0.03 0.00 0.00 56.01 51.97 1d6z n LEU 674 Cb 0.46 -0.52 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1d6z n LEU 674 CO 0.53 1.15 0.13 -0.62 -1.33 0.00 0.00 177.39 177.25 1d6z s ASP 675 N -2.94 6.28 -1.29 -1.43 2.15 -1.25 -4.11 116.67 114.08 1d6z s ASP 675 Ca 0.38 0.17 -0.10 0.00 0.43 0.00 0.00 52.55 53.42 1d6z s ASP 675 Cb 0.35 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.74 1d6z s ASP 675 CO -0.02 -0.30 0.57 -3.20 -0.17 0.00 0.00 175.17 172.05 1d6z n ASN 676 N 5.47 -2.39 -3.81 -0.34 4.05 -0.62 -4.97 115.26 112.65 1d6z n ASN 676 Ca -0.07 -1.03 -0.13 0.00 0.45 0.00 0.00 54.58 53.80 1d6z n ASN 676 Cb 0.50 -3.07 -0.07 0.00 1.23 0.00 0.00 39.78 38.36 1d6z n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1d6z s THR 677 N -3.75 0.00 -0.39 -0.44 -1.32 -0.36 -4.57 115.64 104.81 1d6z s THR 677 Ca 0.21 -1.78 -0.28 0.00 -1.21 0.00 0.00 61.69 58.63 1d6z s THR 677 Cb -0.08 -2.46 -0.02 0.00 -1.51 0.00 0.00 72.50 68.42 1d6z s THR 677 CO 0.88 0.00 1.85 -0.62 -2.21 0.00 0.00 174.62 174.52 1d6z s ASP 678 N -3.18 5.69 0.13 8.08 -1.08 -1.23 -1.20 116.67 123.88 1d6z s ASP 678 Ca 0.34 1.11 0.02 0.00 -0.52 0.00 0.00 52.55 53.49 1d6z s ASP 678 Cb 0.03 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 1d6z s ASP 678 CO 0.16 -1.91 0.27 0.00 0.52 0.00 0.00 175.17 174.21 1d6z s ALA 679 N 7.62 3.98 -0.11 3.66 0.00 -1.26 -1.09 121.76 134.56 1d6z s ALA 679 Ca 0.78 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 1d6z s ALA 679 Cb -0.20 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1d6z s ALA 679 CO 0.31 0.60 -0.08 0.08 0.00 0.00 0.00 175.76 176.66 1d6z s VAL 680 N -1.69 1.05 -0.02 0.00 1.01 -0.05 -4.24 120.40 116.46 1d6z s VAL 680 Ca 0.35 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1d6z s VAL 680 Cb -0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1d6z s VAL 680 CO 0.28 0.37 0.45 -0.69 0.00 0.00 0.00 175.10 175.52 1d6z s VAL 681 N 1.68 5.02 -0.18 2.92 1.01 0.55 -1.79 120.40 129.61 1d6z s VAL 681 Ca 0.05 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.96 1d6z s VAL 681 Cb -0.13 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1d6z s VAL 681 CO -0.08 0.51 -0.12 0.26 0.00 0.00 0.00 175.10 175.67 1d6z s TRP 682 N -0.63 2.30 -0.17 5.22 0.52 0.11 0.96 118.94 127.25 1d6z s TRP 682 Ca 0.25 -1.42 -0.06 0.00 0.02 0.00 0.00 56.10 54.89 1d6z s TRP 682 Cb -0.17 -1.62 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1d6z s TRP 682 CO 0.13 -0.71 0.03 -1.64 0.02 0.00 0.00 176.95 174.78 1d6z s MET 683 N 1.44 3.87 -0.13 4.98 -1.94 -0.42 -1.84 119.30 125.26 1d6z s MET 683 Ca 0.02 -0.40 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 1d6z s MET 683 Cb -0.15 -3.11 -0.01 0.00 2.01 0.00 0.00 34.83 33.58 1d6z s MET 683 CO -0.09 0.27 -0.16 0.99 -0.01 0.00 0.00 175.02 176.02 1d6z s THR 684 N 0.34 2.74 -0.04 2.05 2.01 -0.33 -0.21 115.64 122.21 1d6z s THR 684 Ca 0.01 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.18 1d6z s THR 684 Cb -0.13 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1d6z s THR 684 CO 0.01 0.53 0.15 0.28 -0.69 0.00 0.00 174.62 174.90 1d6z s THR 685 N 0.50 0.02 0.36 -0.82 -1.32 0.05 -4.48 115.64 109.95 1d6z s THR 685 Ca -0.11 -0.21 -0.13 0.00 -1.21 0.00 0.00 61.69 60.03 1d6z s THR 685 Cb -0.16 -0.29 0.04 0.00 -1.51 0.00 0.00 72.50 70.58 1d6z s THR 685 CO 0.05 -0.11 0.70 -0.83 -2.21 0.00 0.00 174.62 172.22 1d6z s GLY 686 N -0.35 0.56 0.12 6.08 0.00 -1.26 -0.44 107.32 112.03 1d6z s GLY 686 Ca -0.04 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.86 1d6z s GLY 686 CO 0.01 -0.44 -0.11 -0.51 0.00 0.00 0.00 173.10 172.04 1d6z s THR 687 N -2.72 1.10 -0.22 0.90 -4.23 -0.39 -0.72 115.64 109.36 1d6z s THR 687 Ca 0.18 -1.78 -0.05 0.00 -1.18 0.00 0.00 61.69 58.86 1d6z s THR 687 Cb -0.04 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 1d6z s THR 687 CO 0.13 -0.58 0.01 -0.89 -0.54 0.00 0.00 174.62 172.74 1d6z s THR 688 N -2.63 3.90 -0.44 3.99 2.01 -0.38 -1.59 115.64 120.50 1d6z s THR 688 Ca 0.10 -0.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 1d6z s THR 688 Cb -0.02 -2.78 0.08 0.00 0.01 0.00 0.00 72.50 69.79 1d6z s THR 688 CO 0.01 0.40 0.32 -2.28 -0.69 0.00 0.00 174.62 172.38 1d6z s HIS 689 N 1.29 3.30 -0.30 4.92 5.04 0.10 -3.97 115.29 125.67 1d6z s HIS 689 Ca 0.04 -1.26 -0.09 0.00 -1.54 0.00 0.00 55.06 52.21 1d6z s HIS 689 Cb -0.15 -3.06 -0.01 0.00 0.04 0.00 0.00 32.58 29.41 1d6z s HIS 689 CO 0.01 -0.83 0.13 0.08 -2.34 0.00 0.00 174.74 171.79 1d6z s VAL 690 N 1.52 4.47 0.97 0.89 1.01 -1.26 -2.79 120.40 125.21 1d6z s VAL 690 Ca 0.03 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1d6z s VAL 690 Cb -0.24 -3.24 0.17 0.00 0.00 0.00 0.00 36.38 33.07 1d6z s VAL 690 CO 0.04 0.12 1.09 0.00 0.00 0.00 0.00 175.10 176.35 1d6z s ALA 691 N 1.60 0.98 0.05 5.51 0.00 -1.26 -5.02 121.76 123.62 1d6z s ALA 691 Ca 0.05 0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 1d6z s ALA 691 Cb -0.17 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1d6z s ALA 691 CO 0.05 -2.84 0.45 -0.98 0.00 0.00 0.00 175.76 172.44 1d6z s ARG 692 N -4.76 0.96 0.45 0.00 1.70 -1.26 -4.64 118.95 111.40 1d6z s ARG 692 Ca 0.65 -0.33 0.19 0.00 -0.47 0.00 0.00 55.73 55.78 1d6z s ARG 692 Cb -0.21 0.43 1.15 0.00 -0.57 0.00 0.00 34.95 35.76 1d6z s ARG 692 CO 0.59 -0.34 1.90 0.00 -1.08 0.00 0.00 175.30 176.37 1d6z h ALA 693 N 2.91 2.28 0.00 7.88 0.00 -1.86 -0.82 119.26 129.65 1d6z h ALA 693 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1d6z h ALA 693 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1d6z h ALA 693 CO 0.43 -0.51 0.11 0.93 0.00 0.00 0.00 179.25 180.20 1d6z h GLU 694 N 0.32 0.00 -0.70 0.00 3.07 -1.97 -1.45 114.58 113.85 1d6z h GLU 694 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1d6z h GLU 694 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1d6z h GLU 694 CO -0.11 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.89 1d6z n GLU 695 N -2.56 3.25 -4.19 2.33 1.02 -0.31 -4.62 120.64 115.57 1d6z n GLU 695 Ca -0.02 -2.79 -0.16 0.00 -0.02 0.00 0.00 57.16 54.17 1d6z n GLU 695 Cb 0.15 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 29.70 1d6z n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1d6z s TRP 696 N -1.43 0.62 -0.43 -0.32 -0.11 -0.55 -3.03 118.94 113.69 1d6z s TRP 696 Ca 0.50 -0.20 0.24 0.00 1.22 0.00 0.00 56.10 57.86 1d6z s TRP 696 Cb 0.29 -0.39 1.01 0.00 -1.50 0.00 0.00 33.47 32.89 1d6z s TRP 696 CO 0.29 -0.02 1.72 -0.35 -4.62 0.00 0.00 176.95 173.97 1d6z n PRO 697 N 2.56 0.20 -4.23 5.86 -0.04 -1.26 -4.99 135.00 133.10 1d6z n PRO 697 Ca -0.15 0.45 -0.17 0.00 -0.04 0.00 0.00 63.50 63.59 1d6z n PRO 697 Cb 0.57 -1.90 -0.14 0.00 -0.04 0.00 0.00 33.50 31.99 1d6z n PRO 697 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1d6z s ILE 698 N -3.35 0.51 -0.18 0.52 2.07 -1.24 -4.66 121.20 114.86 1d6z s ILE 698 Ca 0.04 -0.28 -0.18 0.00 -1.41 0.00 0.00 60.65 58.81 1d6z s ILE 698 Cb 0.09 -0.43 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 1d6z s ILE 698 CO 0.38 0.14 0.50 -0.32 -1.91 0.00 0.00 174.94 173.74 1d6z s MET 699 N -0.16 4.22 0.42 3.50 -2.45 -0.65 -4.60 119.30 119.57 1d6z s MET 699 Ca 0.02 0.41 -0.26 0.00 -1.25 0.00 0.00 55.69 54.61 1d6z s MET 699 Cb -0.03 -3.54 -0.09 0.00 1.25 0.00 0.00 34.83 32.43 1d6z s MET 699 CO -0.00 -0.09 1.44 -2.14 1.05 0.00 0.00 175.02 175.28 1d6z s PRO 700 N 1.43 3.86 0.12 4.11 0.02 -1.26 -3.93 135.00 139.34 1d6z s PRO 700 Ca 0.24 2.45 -0.33 0.00 0.02 0.00 0.00 61.00 63.38 1d6z s PRO 700 Cb -0.15 -2.78 -0.13 0.00 0.02 0.00 0.00 34.50 31.46 1d6z s PRO 700 CO 0.10 -0.69 1.68 2.41 -0.33 0.00 0.00 177.00 180.17 1d6z n THR 701 N 0.07 0.15 -4.67 0.99 -1.04 -1.26 -4.78 114.28 103.73 1d6z n THR 701 Ca 0.03 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1d6z n THR 701 Cb 0.41 -1.72 -0.12 0.00 -1.82 0.00 0.00 70.33 67.08 1d6z n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1d6z s GLU 702 N 1.72 2.92 0.17 -2.82 0.41 -0.24 -4.90 118.70 115.96 1d6z s GLU 702 Ca 0.81 -0.59 0.11 0.00 -0.41 0.00 0.00 54.97 54.89 1d6z s GLU 702 Cb -0.64 -2.60 -0.04 0.00 -1.78 0.00 0.00 34.13 29.07 1d6z s GLU 702 CO 0.40 0.53 -0.23 -1.58 -0.49 0.00 0.00 175.26 173.89 1d6z s TRP 703 N -0.46 2.20 0.02 1.61 0.52 -1.26 -0.38 118.94 121.17 1d6z s TRP 703 Ca 0.07 -0.38 0.05 0.00 0.02 0.00 0.00 56.10 55.85 1d6z s TRP 703 Cb -0.12 -1.11 -0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1d6z s TRP 703 CO 0.02 0.43 -0.15 0.14 0.02 0.00 0.00 176.95 177.42 1d6z s VAL 704 N -1.61 1.18 0.02 4.03 -7.23 -0.57 0.01 120.40 116.22 1d6z s VAL 704 Ca 0.18 -0.83 0.07 0.00 -1.81 0.00 0.00 61.98 59.59 1d6z s VAL 704 Cb -0.08 -1.02 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 1d6z s VAL 704 CO 0.08 0.18 -0.22 -1.00 -0.31 0.00 0.00 175.10 173.83 1d6z s HIS 705 N -0.59 1.95 0.21 2.82 0.09 0.02 -1.93 115.29 117.86 1d6z s HIS 705 Ca 0.04 -0.38 0.06 0.00 -0.00 0.00 0.00 55.06 54.79 1d6z s HIS 705 Cb -0.07 -1.20 -0.05 0.00 -0.00 0.00 0.00 32.58 31.26 1d6z s HIS 705 CO 0.00 0.04 -0.10 0.95 -0.00 0.00 0.00 174.74 175.64 1d6z s THR 706 N -0.68 1.49 -0.06 1.30 -4.23 -0.69 -0.68 115.64 112.10 1d6z s THR 706 Ca 0.09 -2.14 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 1d6z s THR 706 Cb -0.09 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.67 1d6z s THR 706 CO 0.01 -0.55 0.33 -0.22 -0.54 0.00 0.00 174.62 173.65 1d6z s LEU 707 N -3.30 0.76 -0.24 4.79 2.96 0.16 -2.60 118.68 121.22 1d6z s LEU 707 Ca 0.23 0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1d6z s LEU 707 Cb 0.02 1.26 0.07 0.00 0.50 0.00 0.00 46.19 48.03 1d6z s LEU 707 CO 0.06 -0.33 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.00 1d6z s LEU 708 N -0.77 2.22 -0.09 -0.68 1.43 0.36 -0.73 118.68 120.41 1d6z s LEU 708 Ca -0.09 -1.18 0.01 0.00 -1.03 0.00 0.00 54.13 51.85 1d6z s LEU 708 Cb -0.04 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 1d6z s LEU 708 CO 0.03 -0.29 -0.11 -0.54 0.23 0.00 0.00 176.35 175.67 1d6z s LYS 709 N 1.54 2.91 0.19 1.70 1.02 -0.61 -0.79 119.74 125.70 1d6z s LYS 709 Ca -0.01 -0.65 -0.31 0.00 0.02 0.00 0.00 55.97 55.02 1d6z s LYS 709 Cb -0.18 -2.54 -0.10 0.00 -0.52 0.00 0.00 37.83 34.49 1d6z s LYS 709 CO -0.09 0.48 1.48 -1.25 -0.92 0.00 0.00 175.35 175.05 1d6z s PRO 710 N -0.35 4.26 -0.35 -1.68 0.04 -1.26 0.97 135.00 136.63 1d6z s PRO 710 Ca 0.04 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.38 1d6z s PRO 710 Cb -0.12 -3.16 0.11 0.00 0.04 0.00 0.00 34.50 31.37 1d6z s PRO 710 CO 0.02 -0.50 0.10 -0.46 0.04 0.00 0.00 177.00 176.21 1d6z s TRP 711 N 0.68 2.75 -1.68 0.56 -0.11 0.21 -4.67 118.94 116.67 1d6z s TRP 711 Ca 0.65 -2.47 0.00 0.00 1.22 0.00 0.00 56.10 55.50 1d6z s TRP 711 Cb -0.42 -2.35 0.00 0.00 -1.50 0.00 0.00 33.47 29.21 1d6z s TRP 711 CO 0.36 -0.89 0.00 0.09 -4.62 0.00 0.00 176.95 171.89 1d6z n ASN 712 N 4.33 -4.96 0.09 5.86 3.02 -1.26 -1.90 115.26 120.42 1d6z n ASN 712 Ca 0.02 0.33 -0.08 0.00 -0.03 0.00 0.00 54.58 54.82 1d6z n ASN 712 Cb 0.40 -3.94 0.01 0.00 -0.61 0.00 0.00 39.78 35.64 1d6z n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1d6z h PHE 713 N 0.00 0.28 -1.01 3.10 3.57 -1.83 -3.37 116.94 117.67 1d6z h PHE 713 Ca -0.35 -0.15 -0.55 0.00 3.53 0.00 0.00 57.97 60.46 1d6z h PHE 713 Cb 1.11 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1d6z h PHE 713 CO 0.46 0.94 -0.34 -0.06 -2.23 0.00 0.00 178.31 177.08 1d6z s PHE 714 N -3.27 2.08 -1.32 0.41 0.08 -1.26 -4.90 117.98 109.81 1d6z s PHE 714 Ca -0.03 -0.69 0.18 0.00 0.12 0.00 0.00 56.93 56.51 1d6z s PHE 714 Cb 0.10 -2.02 -0.08 0.00 -0.57 0.00 0.00 43.02 40.45 1d6z s PHE 714 CO 0.82 -0.32 0.85 -0.25 -0.10 0.00 0.00 175.22 176.22 1d6z n ASP 715 N -1.66 1.38 -3.16 1.36 8.00 -1.26 -4.79 116.55 116.41 1d6z n ASP 715 Ca 0.01 -1.19 -0.03 0.00 0.71 0.00 0.00 54.79 54.29 1d6z n ASP 715 Cb 0.63 0.69 0.02 0.00 -0.02 0.00 0.00 41.12 42.44 1d6z n ASP 715 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d6z n GLU 716 N -0.63 0.63 -1.46 -1.24 0.28 -1.26 -4.94 120.64 112.02 1d6z n GLU 716 Ca 0.06 -1.42 -0.54 0.00 -0.16 0.00 0.00 57.16 55.09 1d6z n GLU 716 Cb 0.34 1.92 -0.08 0.00 1.43 0.00 0.00 31.44 35.05 1d6z n GLU 716 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1d6z n THR 717 N -0.68 0.18 0.17 3.84 -1.04 -1.26 -4.80 114.28 110.68 1d6z n THR 717 Ca -0.02 -0.16 0.17 0.00 -2.04 0.00 0.00 64.05 61.99 1d6z n THR 717 Cb 0.55 -1.32 0.78 0.00 -1.82 0.00 0.00 70.33 68.52 1d6z n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1d6z h PRO 718 N 10.59 0.00 -0.60 -2.82 0.11 -1.97 -2.92 132.00 134.39 1d6z h PRO 718 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1d6z h PRO 718 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1d6z h PRO 718 CO 1.02 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.06 1d6z n THR 719 N -4.01 1.77 0.08 -1.15 -2.24 -1.26 -4.54 114.28 102.93 1d6z n THR 719 Ca 0.03 -1.23 0.04 0.00 -2.27 0.00 0.00 64.05 60.62 1d6z n THR 719 Cb 0.36 0.15 0.46 0.00 -2.10 0.00 0.00 70.33 69.19 1d6z n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d6z h LEU 720 N 3.78 0.32 0.00 3.22 3.38 -1.90 -3.49 115.31 120.63 1d6z h LEU 720 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d6z h LEU 720 Cb 1.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1d6z h LEU 720 CO 0.20 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1d6z n GLY 721 N -1.34 2.17 3.72 0.83 0.00 -1.26 -5.02 105.19 104.30 1d6z n GLY 721 Ca 0.01 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1d6z n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 722 N -2.14 3.83 -0.05 4.61 0.00 -1.26 -4.93 121.76 121.82 1d6z s ALA 722 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 1d6z s ALA 722 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1d6z s ALA 722 CO 0.00 -0.84 1.50 -1.17 0.00 0.00 0.00 175.76 175.24 1d6z s LEU 723 N 0.98 4.30 0.29 0.00 2.96 -1.26 -4.92 118.68 121.03 1d6z s LEU 723 Ca 0.71 2.11 0.06 0.00 -0.22 0.00 0.00 54.13 56.79 1d6z s LEU 723 Cb -0.46 -3.55 0.44 0.00 0.50 0.00 0.00 46.19 43.12 1d6z s LEU 723 CO 0.33 -0.82 1.69 0.50 -1.32 0.00 0.00 176.35 176.73 1d6z h LYS 724 N 8.63 0.26 0.00 1.98 3.64 -2.02 -3.56 116.57 125.49 1d6z h LYS 724 Ca -0.37 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1d6z h LYS 724 Cb 1.17 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1d6z h LYS 724 CO 0.94 0.63 0.00 1.63 -2.27 0.00 0.00 179.45 180.38