#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1olz s ALA 4 N 0.00 2.21 1.02 4.37 0.00 0.38 -4.99 121.76 124.76 1olz s ALA 4 Ca 0.00 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 1olz s ALA 4 Cb 0.00 -3.50 0.21 0.00 0.00 0.00 0.00 23.12 19.83 1olz s ALA 4 CO 0.00 -1.76 1.20 -1.25 0.00 0.00 0.00 175.76 173.95 1olz s PRO 5 N -3.71 0.18 0.64 0.00 0.04 -1.26 -4.81 135.00 126.09 1olz s PRO 5 Ca 0.77 -0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 1olz s PRO 5 Cb -0.32 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1olz s PRO 5 CO 0.43 -2.77 1.04 0.96 0.04 0.00 0.00 177.00 176.70 1olz s ILE 6 N -3.43 4.20 0.25 0.56 -4.36 -1.26 -4.77 121.20 112.39 1olz s ILE 6 Ca 0.70 0.80 -0.31 0.00 -0.26 0.00 0.00 60.65 61.58 1olz s ILE 6 Cb -0.09 -3.54 -0.13 0.00 1.25 0.00 0.00 42.46 39.96 1olz s ILE 6 CO 0.54 -0.85 1.56 -2.65 0.24 0.00 0.00 174.94 173.78 1olz n PRO 7 N -2.70 2.45 -0.32 0.37 -0.02 -1.26 -4.69 135.00 128.83 1olz n PRO 7 Ca 0.07 0.87 -0.01 0.00 -2.02 0.00 0.00 63.50 62.42 1olz n PRO 7 Cb 0.54 -2.63 0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1olz n PRO 7 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1olz h ARG 8 N 5.12 1.20 -5.30 -0.52 2.43 -0.97 -3.43 114.38 112.90 1olz h ARG 8 Ca -0.45 -0.07 -0.46 0.00 -0.81 0.00 0.00 59.98 58.18 1olz h ARG 8 Cb 1.24 -0.27 -0.27 0.00 -0.42 0.00 0.00 29.97 30.25 1olz h ARG 8 CO 0.82 0.79 -0.80 0.42 -1.51 0.00 0.00 179.97 179.69 1olz s ILE 9 N -6.02 1.11 -0.23 1.20 1.01 -1.16 0.09 121.20 117.20 1olz s ILE 9 Ca -0.12 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1olz s ILE 9 Cb 0.18 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.72 1olz s ILE 9 CO 0.81 0.16 -0.13 -0.89 0.00 0.00 0.00 174.94 174.89 1olz s THR 10 N -0.58 2.33 -0.21 2.92 2.01 -1.26 -1.40 115.64 119.45 1olz s THR 10 Ca 0.04 -1.19 -0.15 0.00 0.31 0.00 0.00 61.69 60.69 1olz s THR 10 Cb -0.07 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1olz s THR 10 CO 0.00 0.25 0.36 0.26 -0.69 0.00 0.00 174.62 174.80 1olz s TRP 11 N 1.24 3.36 0.49 4.92 0.23 -0.27 -5.00 118.94 123.91 1olz s TRP 11 Ca -0.01 0.55 -0.18 0.00 -2.03 0.00 0.00 56.10 54.42 1olz s TRP 11 Cb -0.16 -2.48 -0.09 0.00 0.03 0.00 0.00 33.47 30.77 1olz s TRP 11 CO -0.08 0.01 0.98 -1.21 0.96 0.00 0.00 176.95 177.61 1olz s GLU 12 N 1.26 4.00 0.44 4.98 0.41 -1.26 -2.93 118.70 125.59 1olz s GLU 12 Ca 0.17 1.06 0.27 0.00 -0.41 0.00 0.00 54.97 56.06 1olz s GLU 12 Cb -0.14 -2.14 1.32 0.00 -1.78 0.00 0.00 34.13 31.38 1olz s GLU 12 CO 0.07 -0.23 1.70 1.25 -0.49 0.00 0.00 175.26 177.57 1olz h HIS 13 N 1.31 0.50 0.88 1.61 2.76 -1.93 -2.06 115.15 118.22 1olz h HIS 13 Ca -0.48 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 57.67 1olz h HIS 13 Cb 1.19 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 30.02 1olz h HIS 13 CO 0.62 -0.07 -0.42 -0.09 -1.30 0.00 0.00 177.93 176.67 1olz h ARG 14 N 0.20 -1.13 -0.14 5.26 2.43 -1.91 -3.25 114.38 115.84 1olz h ARG 14 Ca 0.71 0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.99 1olz h ARG 14 Cb 2.16 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 31.96 1olz h ARG 14 CO -0.31 -0.76 0.39 1.05 -1.51 0.00 0.00 179.97 178.83 1olz h GLU 15 N -1.31 0.00 -6.24 0.20 4.11 -1.74 -3.43 114.58 106.17 1olz h GLU 15 Ca -0.12 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.70 1olz h GLU 15 Cb 0.90 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.02 1olz h GLU 15 CO 0.20 0.00 -0.75 0.14 0.07 0.00 0.00 179.01 178.67 1olz s VAL 16 N -4.26 2.63 -0.35 -1.06 -7.23 -1.23 -5.02 120.40 103.89 1olz s VAL 16 Ca -0.04 -2.29 -0.21 0.00 -1.81 0.00 0.00 61.98 57.63 1olz s VAL 16 Cb 0.11 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.67 1olz s VAL 16 CO 0.36 -0.37 0.66 -2.28 -0.31 0.00 0.00 175.10 173.15 1olz s HIS 17 N -2.41 3.16 -0.06 2.82 2.46 -1.26 -4.94 115.29 115.07 1olz s HIS 17 Ca 0.29 0.42 0.02 0.00 0.47 0.00 0.00 55.06 56.27 1olz s HIS 17 Cb -0.05 -3.15 0.01 0.00 -0.13 0.00 0.00 32.58 29.26 1olz s HIS 17 CO 0.15 -0.61 -0.12 -0.51 -2.47 0.00 0.00 174.74 171.18 1olz s LEU 18 N 2.74 1.67 -0.01 8.88 1.43 -1.26 -4.76 118.68 127.36 1olz s LEU 18 Ca 0.25 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1olz s LEU 18 Cb -0.14 -0.79 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 1olz s LEU 18 CO 0.14 0.04 0.43 -0.69 0.23 0.00 0.00 176.35 176.51 1olz s VAL 19 N 0.57 5.03 0.15 -1.59 1.01 -1.00 -4.94 120.40 119.62 1olz s VAL 19 Ca -0.12 0.88 0.09 0.00 0.00 0.00 0.00 61.98 62.83 1olz s VAL 19 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1olz s VAL 19 CO 0.03 0.54 -0.19 -1.10 0.00 0.00 0.00 175.10 174.37 1olz s GLN 20 N -0.81 1.25 0.01 2.72 -0.21 -1.26 -0.46 119.66 120.89 1olz s GLN 20 Ca 0.24 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.28 1olz s GLN 20 Cb -0.17 -1.38 -0.01 0.00 1.00 0.00 0.00 33.01 32.45 1olz s GLN 20 CO 0.13 0.29 -0.02 0.12 -2.12 0.00 0.00 175.29 173.70 1olz s PHE 21 N -1.77 0.16 -0.09 0.91 5.36 -0.22 -3.93 117.98 118.39 1olz s PHE 21 Ca 0.13 -0.22 -0.32 0.00 -0.96 0.00 0.00 56.93 55.57 1olz s PHE 21 Cb -0.07 -0.11 0.12 0.00 -0.34 0.00 0.00 43.02 42.62 1olz s PHE 21 CO 0.06 -0.07 1.09 -3.38 -1.46 0.00 0.00 175.22 171.46 1olz s HIS 22 N -0.59 -0.20 -0.10 10.12 -3.43 -1.26 -0.79 115.29 119.04 1olz s HIS 22 Ca -0.06 0.10 0.02 0.00 -0.80 0.00 0.00 55.06 54.33 1olz s HIS 22 Cb -0.04 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.65 1olz s HIS 22 CO -0.00 -0.36 -0.17 -2.00 -2.00 0.00 0.00 174.74 170.21 1olz s GLU 23 N -2.71 2.33 0.23 -0.38 2.56 -1.26 -5.08 118.70 114.39 1olz s GLU 23 Ca 0.08 -0.61 -0.29 0.00 0.00 0.00 0.00 54.97 54.15 1olz s GLU 23 Cb -0.01 -1.90 -0.15 0.00 2.00 0.00 0.00 34.13 34.07 1olz s GLU 23 CO -0.06 0.01 0.88 -2.30 -0.56 0.00 0.00 175.26 173.24 1olz n PRO 24 N 3.96 0.85 -1.25 4.30 -0.02 -1.26 -1.31 135.00 140.27 1olz n PRO 24 Ca -0.20 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.49 1olz n PRO 24 Cb 0.52 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 32.38 1olz n PRO 24 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1olz n ASP 25 N 1.60 -5.54 -4.21 2.55 8.00 -1.26 -4.97 116.55 112.72 1olz n ASP 25 Ca 0.13 0.22 -0.31 0.00 0.71 0.00 0.00 54.79 55.54 1olz n ASP 25 Cb 0.28 -3.81 -0.17 0.00 -0.02 0.00 0.00 41.12 37.40 1olz n ASP 25 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1olz s ILE 26 N -1.83 1.93 0.40 0.53 -1.09 -0.42 -5.13 121.20 115.59 1olz s ILE 26 Ca 0.00 -0.96 0.05 0.00 -2.23 0.00 0.00 60.65 57.51 1olz s ILE 26 Cb 0.00 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 39.20 1olz s ILE 26 CO 0.00 0.53 0.17 -1.22 -1.23 0.00 0.00 174.94 173.20 1olz n TYR 27 N 3.38 -0.02 -3.22 3.97 4.01 -1.26 -4.47 117.16 119.55 1olz n TYR 27 Ca -0.19 -2.71 -0.07 0.00 -0.16 0.00 0.00 57.90 54.77 1olz n TYR 27 Cb 0.53 0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.61 1olz n TYR 27 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1olz n ASN 28 N -1.54 -7.11 -4.34 7.72 4.13 0.32 -1.16 115.26 113.29 1olz n ASN 28 Ca -0.04 -0.33 -0.43 0.00 1.68 0.00 0.00 54.58 55.46 1olz n ASN 28 Cb 0.62 -4.69 0.00 0.00 -1.54 0.00 0.00 39.78 34.17 1olz n ASN 28 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1olz n TYR 29 N -2.21 4.40 1.05 3.10 4.01 -0.22 -3.32 117.16 123.97 1olz n TYR 29 Ca -0.06 -3.02 0.11 0.00 -0.16 0.00 0.00 57.90 54.77 1olz n TYR 29 Cb 0.55 -2.40 0.08 0.00 -0.31 0.00 0.00 39.34 37.25 1olz n TYR 29 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1olz n SER 30 N 6.62 1.38 -4.06 7.72 3.41 -1.16 -3.33 113.62 124.20 1olz n SER 30 Ca 0.44 -1.11 -0.27 0.00 -0.26 0.00 0.00 58.87 57.68 1olz n SER 30 Cb 0.43 0.51 -0.17 0.00 -0.26 0.00 0.00 64.21 64.72 1olz n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1olz s ALA 31 N -2.68 1.52 -0.03 7.33 0.00 -0.94 -4.77 121.76 122.20 1olz s ALA 31 Ca 0.16 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 51.57 1olz s ALA 31 Cb 0.18 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 1olz s ALA 31 CO 0.65 0.09 -0.13 -0.51 0.00 0.00 0.00 175.76 175.87 1olz s LEU 32 N 0.70 1.90 -0.14 0.00 1.43 -1.26 -0.26 118.68 121.04 1olz s LEU 32 Ca -0.13 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1olz s LEU 32 Cb -0.16 -0.72 0.06 0.00 0.03 0.00 0.00 46.19 45.40 1olz s LEU 32 CO 0.03 0.12 0.33 -0.22 0.23 0.00 0.00 176.35 176.84 1olz s LEU 33 N -0.01 -0.05 0.17 1.79 2.96 -0.26 -4.99 118.68 118.29 1olz s LEU 33 Ca -0.01 0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 54.36 1olz s LEU 33 Cb -0.08 1.01 -0.08 0.00 0.50 0.00 0.00 46.19 47.54 1olz s LEU 33 CO 0.01 -0.20 0.84 -0.76 -1.32 0.00 0.00 176.35 174.92 1olz s LEU 34 N 1.74 4.58 0.93 -0.68 1.02 -1.26 0.33 118.68 125.34 1olz s LEU 34 Ca -0.06 1.72 -0.11 0.00 0.02 0.00 0.00 54.13 55.70 1olz s LEU 34 Cb -0.10 -3.41 0.15 0.00 0.02 0.00 0.00 46.19 42.85 1olz s LEU 34 CO -0.11 0.14 1.10 -0.94 0.02 0.00 0.00 176.35 176.56 1olz s SER 35 N -0.89 3.06 0.33 2.29 1.04 0.63 -4.86 113.70 115.30 1olz s SER 35 Ca 0.39 1.74 0.03 0.00 0.48 0.00 0.00 55.95 58.59 1olz s SER 35 Cb -0.24 -2.36 0.59 0.00 0.10 0.00 0.00 66.02 64.11 1olz s SER 35 CO 0.28 -2.94 1.92 1.05 0.98 0.00 0.00 173.24 174.53 1olz h GLU 36 N -1.76 0.69 0.00 4.02 4.11 -1.96 -0.47 114.58 119.21 1olz h GLU 36 Ca -0.49 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 58.84 1olz h GLU 36 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1olz h GLU 36 CO 0.50 0.58 0.00 -0.40 0.07 0.00 0.00 179.01 179.76 1olz n ASP 37 N -4.35 0.04 -0.06 3.06 3.85 -1.26 -4.91 116.55 112.93 1olz n ASP 37 Ca 0.04 0.50 -0.01 0.00 -0.71 0.00 0.00 54.79 54.61 1olz n ASP 37 Cb 0.16 -0.52 -0.00 0.00 -1.35 0.00 0.00 41.12 39.41 1olz n ASP 37 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1olz n LYS 38 N -1.54 -0.90 0.02 0.11 4.01 -0.19 -4.86 118.16 114.82 1olz n LYS 38 Ca 0.06 0.28 0.11 0.00 -0.51 0.00 0.00 58.31 58.25 1olz n LYS 38 Cb 0.31 -3.98 -0.03 0.00 -0.51 0.00 0.00 35.03 30.82 1olz n LYS 38 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1olz n ASP 39 N -0.39 0.58 -4.32 4.39 8.00 -1.26 -4.53 116.55 119.03 1olz n ASP 39 Ca -0.01 -0.29 -0.28 0.00 0.71 0.00 0.00 54.79 54.93 1olz n ASP 39 Cb 0.24 0.99 -0.14 0.00 -0.02 0.00 0.00 41.12 42.19 1olz n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1olz s THR 40 N -3.22 1.97 -0.15 -3.53 2.01 -1.26 -0.31 115.64 111.15 1olz s THR 40 Ca 0.03 -1.44 0.01 0.00 0.31 0.00 0.00 61.69 60.60 1olz s THR 40 Cb 0.14 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.94 1olz s THR 40 CO 0.83 0.19 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.54 1olz s LEU 41 N -1.51 2.26 -0.13 4.42 2.96 -0.14 -0.27 118.68 126.28 1olz s LEU 41 Ca 0.10 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 1olz s LEU 41 Cb -0.10 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 1olz s LEU 41 CO 0.03 0.07 0.30 -0.31 -1.32 0.00 0.00 176.35 175.13 1olz s TYR 42 N 0.86 3.52 -0.17 5.38 2.02 0.15 -1.23 117.35 127.88 1olz s TYR 42 Ca -0.05 0.66 0.01 0.00 -0.37 0.00 0.00 57.07 57.32 1olz s TYR 42 Cb -0.15 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.14 1olz s TYR 42 CO -0.02 0.36 -0.17 0.42 -1.57 0.00 0.00 175.55 174.57 1olz s ILE 43 N 0.05 1.86 -0.23 2.71 1.01 0.11 -1.10 121.20 125.61 1olz s ILE 43 Ca 0.18 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 1olz s ILE 43 Cb -0.14 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1olz s ILE 43 CO 0.06 0.46 0.33 -0.83 0.00 0.00 0.00 174.94 174.95 1olz s GLY 44 N 1.36 2.00 0.00 6.18 0.00 0.64 0.04 107.32 117.53 1olz s GLY 44 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1olz s GLY 44 CO -0.11 0.76 0.00 0.00 0.00 0.00 0.00 173.10 173.75 1olz n ALA 45 N 4.70 0.00 -2.58 3.20 0.00 0.19 -2.20 120.51 123.82 1olz n ALA 45 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1olz n ALA 45 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1olz n ALA 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1olz s ARG 46 N 0.18 3.65 -0.30 0.00 3.52 -0.31 -2.66 118.95 123.03 1olz s ARG 46 Ca 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1olz s ARG 46 Cb 0.00 -3.87 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 1olz s ARG 46 CO 0.00 -1.09 0.00 0.39 -0.81 0.00 0.00 175.30 173.79 1olz n GLU 47 N 6.95 -0.40 -3.55 5.12 1.02 0.16 -4.51 120.64 125.43 1olz n GLU 47 Ca 0.06 0.44 -0.11 0.00 -0.02 0.00 0.00 57.16 57.53 1olz n GLU 47 Cb 0.48 -4.00 -0.02 0.00 -0.02 0.00 0.00 31.44 27.89 1olz n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1olz s ALA 48 N -2.01 -1.47 -0.05 0.62 0.00 -1.24 -2.16 121.76 115.45 1olz s ALA 48 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 1olz s ALA 48 Cb 0.00 0.88 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1olz s ALA 48 CO 0.00 -0.84 0.12 0.08 0.00 0.00 0.00 175.76 175.12 1olz s VAL 49 N -3.80 -0.05 0.27 0.00 1.01 -0.89 -0.63 120.40 116.31 1olz s VAL 49 Ca 0.04 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.31 1olz s VAL 49 Cb -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1olz s VAL 49 CO -0.07 0.08 -0.16 -0.36 0.00 0.00 0.00 175.10 174.58 1olz s PHE 50 N 1.13 2.11 -0.10 5.22 0.08 0.11 -1.84 117.98 124.67 1olz s PHE 50 Ca -0.09 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.52 1olz s PHE 50 Cb -0.12 -0.99 0.02 0.00 -0.57 0.00 0.00 43.02 41.36 1olz s PHE 50 CO -0.05 0.56 -0.13 0.00 -0.10 0.00 0.00 175.22 175.50 1olz s ALA 51 N -2.70 1.51 0.09 5.36 0.00 -0.77 0.05 121.76 125.30 1olz s ALA 51 Ca 0.28 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1olz s ALA 51 Cb -0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1olz s ALA 51 CO 0.13 -0.11 -0.07 0.14 0.00 0.00 0.00 175.76 175.84 1olz s VAL 52 N 1.07 0.69 0.08 0.00 -7.23 -0.36 -0.49 120.40 114.15 1olz s VAL 52 Ca -0.06 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1olz s VAL 52 Cb -0.15 -1.42 -0.09 0.00 0.56 0.00 0.00 36.38 35.28 1olz s VAL 52 CO -0.02 -0.73 1.89 0.21 -0.31 0.00 0.00 175.10 176.14 1olz s ASN 53 N -2.67 6.44 0.14 4.85 3.84 -0.38 -0.97 114.94 126.19 1olz s ASN 53 Ca 0.07 2.70 0.16 0.00 0.21 0.00 0.00 52.86 55.99 1olz s ASN 53 Cb 0.01 -2.55 0.70 0.00 -0.55 0.00 0.00 41.25 38.87 1olz s ASN 53 CO -0.03 -1.03 1.48 0.00 -2.79 0.00 0.00 177.10 174.73 1olz n ALA 54 N 6.62 1.42 0.29 1.71 0.00 0.57 -1.88 120.51 129.25 1olz n ALA 54 Ca 0.19 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1olz n ALA 54 Cb 0.40 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1olz n ALA 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1olz n LEU 55 N -1.86 0.56 -3.20 0.00 4.77 -1.26 -4.70 117.00 111.31 1olz n LEU 55 Ca 0.01 0.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1olz n LEU 55 Cb 0.13 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1olz n LEU 55 CO 0.12 -0.04 0.08 0.21 -1.33 0.00 0.00 177.39 176.43 1olz s ASN 56 N -4.54 -1.45 0.03 -1.43 3.84 -0.79 -5.03 114.94 105.58 1olz s ASN 56 Ca -0.00 -0.61 0.10 0.00 0.21 0.00 0.00 52.86 52.56 1olz s ASN 56 Cb 0.13 1.93 0.43 0.00 -0.55 0.00 0.00 41.25 43.19 1olz s ASN 56 CO 0.82 -0.20 1.31 2.30 -2.79 0.00 0.00 177.10 178.54 1olz n ILE 57 N 4.62 1.37 0.42 -5.21 -5.35 -0.97 -1.36 119.36 112.89 1olz n ILE 57 Ca 0.10 0.37 0.13 0.00 -0.27 0.00 0.00 62.75 63.08 1olz n ILE 57 Cb 0.56 -1.24 0.48 0.00 -1.74 0.00 0.00 39.64 37.70 1olz n ILE 57 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1olz h SER 58 N 0.00 0.00 -2.93 7.28 4.64 -1.85 -3.40 113.55 117.28 1olz h SER 58 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1olz h SER 58 Cb 0.15 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.09 1olz h SER 58 CO 0.00 0.00 0.39 -1.61 -0.87 0.00 0.00 176.83 174.74 1olz s GLU 59 N -3.32 3.15 -0.10 4.77 2.02 -0.46 -4.99 118.70 119.77 1olz s GLU 59 Ca 0.05 -0.78 -0.26 0.00 0.02 0.00 0.00 54.97 54.00 1olz s GLU 59 Cb 0.10 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.13 1olz s GLU 59 CO 0.49 -1.59 0.84 0.21 0.02 0.00 0.00 175.26 175.24 1olz s LYS 60 N 3.56 4.40 -0.22 1.61 2.20 -1.26 -1.25 119.74 128.78 1olz s LYS 60 Ca 0.21 1.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.93 1olz s LYS 60 Cb -0.17 -3.51 -0.20 0.00 -1.51 0.00 0.00 37.83 32.44 1olz s LYS 60 CO 0.12 -0.16 -0.05 1.04 -0.36 0.00 0.00 175.35 175.94 1olz n GLN 61 N 4.54 0.68 -3.94 4.03 6.02 0.35 -4.96 117.38 124.10 1olz n GLN 61 Ca 0.04 0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 57.10 1olz n GLN 61 Cb 0.50 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 30.13 1olz n GLN 61 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1olz s HIS 62 N -2.53 0.30 -0.11 1.08 3.76 -0.91 -4.99 115.29 111.88 1olz s HIS 62 Ca -0.30 -0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 53.66 1olz s HIS 62 Cb 0.08 0.13 0.09 0.00 1.11 0.00 0.00 32.58 33.99 1olz s HIS 62 CO 0.66 -0.88 0.79 -1.83 -0.85 0.00 0.00 174.74 172.62 1olz s GLU 63 N -3.98 0.89 -0.01 1.40 -1.05 -1.26 -1.86 118.70 112.83 1olz s GLU 63 Ca 0.19 0.32 -0.15 0.00 -0.15 0.00 0.00 54.97 55.18 1olz s GLU 63 Cb 0.01 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.14 1olz s GLU 63 CO 0.04 -0.26 0.31 0.54 0.95 0.00 0.00 175.26 176.84 1olz s VAL 64 N -0.95 0.06 0.22 1.83 0.11 -0.77 -5.02 120.40 115.88 1olz s VAL 64 Ca -0.07 -0.48 0.11 0.00 -2.93 0.00 0.00 61.98 58.62 1olz s VAL 64 Cb -0.01 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1olz s VAL 64 CO 0.06 -0.26 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.04 1olz s TYR 65 N -1.33 2.21 -0.44 1.54 2.02 -1.26 -2.09 117.35 118.00 1olz s TYR 65 Ca -0.14 -0.37 0.07 0.00 -0.37 0.00 0.00 57.07 56.26 1olz s TYR 65 Cb -0.05 -1.05 0.23 0.00 -0.40 0.00 0.00 41.96 40.69 1olz s TYR 65 CO 0.04 0.54 0.66 1.87 -1.57 0.00 0.00 175.55 177.09 1olz n TRP 66 N -0.02 -1.82 -2.96 2.71 -0.00 -0.92 -4.97 117.44 109.47 1olz n TRP 66 Ca -0.10 -2.68 -0.30 0.00 -0.00 0.00 0.00 57.50 54.41 1olz n TRP 66 Cb 0.57 0.57 -0.03 0.00 -0.00 0.00 0.00 31.31 32.43 1olz n TRP 66 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1olz s LYS 67 N -0.20 3.75 -0.01 5.87 1.02 -1.26 -4.60 119.74 124.32 1olz s LYS 67 Ca 0.33 0.38 -0.28 0.00 0.02 0.00 0.00 55.97 56.42 1olz s LYS 67 Cb 0.17 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 1olz s LYS 67 CO -0.17 0.02 0.89 0.14 -0.92 0.00 0.00 175.35 175.31 1olz s VAL 68 N -2.31 4.89 0.71 3.17 -7.23 -1.26 -5.01 120.40 113.36 1olz s VAL 68 Ca 0.50 1.86 -0.16 0.00 -1.81 0.00 0.00 61.98 62.37 1olz s VAL 68 Cb -0.10 -4.23 -0.01 0.00 0.56 0.00 0.00 36.38 32.60 1olz s VAL 68 CO 0.31 0.21 0.88 -1.54 -0.31 0.00 0.00 175.10 174.64 1olz n SER 69 N 3.73 0.16 0.26 4.85 3.41 -1.26 -4.69 113.62 120.07 1olz n SER 69 Ca 0.03 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1olz n SER 69 Cb 0.51 -1.36 0.70 0.00 -0.26 0.00 0.00 64.21 63.79 1olz n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1olz h GLU 70 N -0.21 0.00 0.24 4.33 4.22 -1.97 0.16 114.58 121.34 1olz h GLU 70 Ca -0.47 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 58.96 1olz h GLU 70 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1olz h GLU 70 CO 0.46 0.13 -0.11 0.22 -2.18 0.00 0.00 179.01 177.52 1olz h ASP 71 N 0.00 -0.27 -0.37 1.04 1.82 -1.99 -2.16 116.42 114.48 1olz h ASP 71 Ca -0.00 -0.26 -0.02 0.00 -0.39 0.00 0.00 57.03 56.36 1olz h ASP 71 Cb 0.32 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 1olz h ASP 71 CO 0.02 0.20 0.18 0.50 -1.61 0.00 0.00 179.24 178.52 1olz h LYS 72 N -0.83 0.59 0.00 0.28 1.63 -1.81 0.20 116.57 116.64 1olz h LYS 72 Ca -0.03 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1olz h LYS 72 Cb 0.51 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1olz h LYS 72 CO 0.05 0.48 -0.12 -0.22 -3.45 0.00 0.00 179.45 176.19 1olz h LYS 73 N 0.59 0.00 0.06 1.90 3.64 -0.70 -1.38 116.57 120.69 1olz h LYS 73 Ca 0.15 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1olz h LYS 73 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1olz h LYS 73 CO -0.02 0.12 -0.03 0.00 -2.27 0.00 0.00 179.45 177.26 1olz h ALA 74 N 1.88 -0.08 -0.39 5.00 0.00 0.06 -2.54 119.26 123.18 1olz h ALA 74 Ca -0.00 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1olz h ALA 74 Cb 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1olz h ALA 74 CO 0.02 -0.20 0.26 0.87 0.00 0.00 0.00 179.25 180.20 1olz h LYS 75 N -0.77 0.45 -0.34 0.00 1.57 -1.05 -2.33 116.57 114.10 1olz h LYS 75 Ca -0.01 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1olz h LYS 75 Cb 0.62 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1olz h LYS 75 CO 0.01 0.30 -0.39 0.00 -0.57 0.00 0.00 179.45 178.80 1olz h ALA 77 N 0.73 1.49 -0.43 0.00 0.00 -0.99 -1.86 119.26 118.20 1olz h ALA 77 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1olz h ALA 77 Cb 0.99 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1olz h ALA 77 CO 0.09 0.32 0.20 0.93 0.00 0.00 0.00 179.25 180.80 1olz h GLU 78 N 0.00 0.59 0.00 0.00 5.08 -1.23 0.18 114.58 119.21 1olz h GLU 78 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1olz h GLU 78 Cb 0.48 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1olz h GLU 78 CO 0.03 0.47 0.00 1.63 -1.00 0.00 0.00 179.01 180.14 1olz n LYS 79 N -4.40 0.63 -1.64 2.33 5.02 -0.70 -4.81 118.16 114.59 1olz n LYS 79 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1olz n LYS 79 Cb 0.12 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1olz n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1olz n GLY 80 N 0.17 0.50 3.73 0.72 0.00 0.63 -5.07 105.19 105.88 1olz n GLY 80 Ca 0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1olz n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1olz s LYS 81 N -3.35 2.71 -0.07 1.61 -0.14 -1.17 -5.05 119.74 114.29 1olz s LYS 81 Ca 0.00 -0.77 -0.31 0.00 -1.36 0.00 0.00 55.97 53.53 1olz s LYS 81 Cb 0.00 -2.63 -0.09 0.00 -1.68 0.00 0.00 37.83 33.43 1olz s LYS 81 CO 0.00 0.55 2.01 0.45 -0.76 0.00 0.00 175.35 177.60 1olz n SER 82 N 0.49 3.69 0.18 2.83 2.88 -1.26 -4.31 113.62 118.12 1olz n SER 82 Ca -0.10 0.77 0.14 0.00 -1.33 0.00 0.00 58.87 58.35 1olz n SER 82 Cb 0.52 -1.47 0.51 0.00 -0.75 0.00 0.00 64.21 63.02 1olz n SER 82 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1olz h LYS 83 N 11.15 0.00 -0.01 -1.46 3.64 -1.93 0.27 116.57 128.23 1olz h LYS 83 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1olz h LYS 83 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1olz h LYS 83 CO 0.95 0.00 -0.36 1.04 -2.27 0.00 0.00 179.45 178.81 1olz n GLN 84 N -2.57 1.87 0.03 1.90 1.13 -1.26 -4.47 117.38 114.01 1olz n GLN 84 Ca 0.02 -0.64 0.00 0.00 -1.94 0.00 0.00 57.00 54.44 1olz n GLN 84 Cb 0.31 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.44 1olz n GLN 84 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1olz n THR 85 N -0.34 0.20 0.09 5.09 -1.04 -1.19 -4.91 114.28 112.19 1olz n THR 85 Ca 0.06 0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 61.92 1olz n THR 85 Cb 0.29 -1.02 -0.12 0.00 -1.82 0.00 0.00 70.33 67.66 1olz n THR 85 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1olz h GLU 86 N 0.00 0.56 -2.00 -2.82 5.08 -1.52 -3.36 114.58 110.52 1olz h GLU 86 Ca 0.00 -0.75 -0.22 0.00 -1.00 0.00 0.00 59.36 57.38 1olz h GLU 86 Cb 0.35 0.25 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1olz h GLU 86 CO 0.00 1.34 -0.29 0.00 -1.00 0.00 0.00 179.01 179.05 1olz s LEU 88 N -0.25 2.10 -0.71 0.00 2.01 -1.26 -4.69 118.68 115.88 1olz s LEU 88 Ca 0.65 -1.44 -0.16 0.00 0.01 0.00 0.00 54.13 53.18 1olz s LEU 88 Cb 0.32 -0.30 0.16 0.00 0.01 0.00 0.00 46.19 46.38 1olz s LEU 88 CO -0.02 -0.69 0.71 0.21 1.01 0.00 0.00 176.35 177.57 1olz s ASN 89 N -3.51 6.47 -0.29 2.29 2.47 -1.26 -1.46 114.94 119.66 1olz s ASN 89 Ca 0.33 -2.13 -0.23 0.00 0.42 0.00 0.00 52.86 51.25 1olz s ASN 89 Cb 0.07 -2.25 -0.00 0.00 -1.45 0.00 0.00 41.25 37.63 1olz s ASN 89 CO 0.15 -0.81 0.78 -0.31 -3.72 0.00 0.00 177.10 173.19 1olz s TYR 90 N 1.30 3.22 0.07 0.43 2.02 -1.26 0.37 117.35 123.50 1olz s TYR 90 Ca 0.14 0.86 -0.31 0.00 -0.37 0.00 0.00 57.07 57.39 1olz s TYR 90 Cb -0.18 -3.17 -0.08 0.00 -0.40 0.00 0.00 41.96 38.14 1olz s TYR 90 CO -0.03 -0.52 1.54 0.42 -1.57 0.00 0.00 175.55 175.38 1olz s ILE 91 N 2.91 3.22 0.00 2.71 -1.09 -1.09 -1.20 121.20 126.66 1olz s ILE 91 Ca 0.32 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 1olz s ILE 91 Cb -0.14 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1olz s ILE 91 CO 0.11 0.01 0.00 0.54 -1.23 0.00 0.00 174.94 174.38 1olz n ARG 92 N 5.12 2.18 -4.96 2.79 5.12 0.67 -4.78 116.66 122.80 1olz n ARG 92 Ca 0.14 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.78 1olz n ARG 92 Cb 0.41 -0.99 -0.16 0.00 -1.16 0.00 0.00 32.46 30.56 1olz n ARG 92 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1olz s VAL 93 N -1.97 1.62 -0.39 1.55 1.01 -0.42 -4.94 120.40 116.86 1olz s VAL 93 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1olz s VAL 93 Cb 0.00 -1.40 0.17 0.00 0.00 0.00 0.00 36.38 35.15 1olz s VAL 93 CO 0.00 0.46 0.48 -0.22 0.00 0.00 0.00 175.10 175.82 1olz s LEU 94 N 0.08 -0.55 0.19 3.92 2.96 -1.24 -1.28 118.68 122.77 1olz s LEU 94 Ca -0.06 -1.41 0.08 0.00 -0.22 0.00 0.00 54.13 52.52 1olz s LEU 94 Cb -0.13 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.56 1olz s LEU 94 CO 0.03 -0.21 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.60 1olz s GLN 95 N 1.46 1.29 0.18 1.98 -1.52 -0.04 -4.86 119.66 118.15 1olz s GLN 95 Ca 0.18 -1.51 -0.30 0.00 -1.95 0.00 0.00 55.36 51.78 1olz s GLN 95 Cb -0.10 -1.16 -0.08 0.00 -0.22 0.00 0.00 33.01 31.45 1olz s GLN 95 CO -0.05 0.21 1.14 -1.25 -0.25 0.00 0.00 175.29 175.09 1olz s PRO 96 N -3.32 4.56 -0.14 2.91 0.04 -1.26 0.56 135.00 138.34 1olz s PRO 96 Ca 0.19 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1olz s PRO 96 Cb -0.02 -3.26 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 1olz s PRO 96 CO 0.06 0.02 -0.14 1.28 0.04 0.00 0.00 177.00 178.26 1olz n LEU 97 N 2.37 2.31 0.00 -3.56 4.77 -0.64 -4.70 117.00 117.55 1olz n LEU 97 Ca 0.03 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1olz n LEU 97 Cb 0.46 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1olz n LEU 97 CO 0.55 0.58 0.00 -1.54 -1.33 0.00 0.00 177.39 175.64 1olz n SER 98 N -3.14 0.00 0.11 -1.43 3.41 -0.96 -4.95 113.62 106.66 1olz n SER 98 Ca -0.25 -0.70 -0.04 0.00 -0.26 0.00 0.00 58.87 57.62 1olz n SER 98 Cb 0.73 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.79 1olz n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1olz h ALA 99 N 2.00 0.82 -0.02 7.33 0.00 -2.02 -3.21 119.26 124.16 1olz h ALA 99 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1olz h ALA 99 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1olz h ALA 99 CO 0.00 0.84 -0.10 -2.37 0.00 0.00 0.00 179.25 177.62 1olz n THR 100 N -3.75 0.00 -3.71 0.00 5.66 -1.26 -4.90 114.28 106.33 1olz n THR 100 Ca -0.02 -0.38 -0.10 0.00 -3.05 0.00 0.00 64.05 60.51 1olz n THR 100 Cb 0.68 1.17 -0.04 0.00 -1.55 0.00 0.00 70.33 70.59 1olz n THR 100 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1olz s SER 101 N -2.12 -0.26 0.08 1.09 1.04 -1.21 0.11 113.70 112.43 1olz s SER 101 Ca 0.28 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.35 1olz s SER 101 Cb 0.20 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.84 1olz s SER 101 CO 0.37 -1.00 -0.21 -0.76 0.98 0.00 0.00 173.24 172.62 1olz s LEU 102 N -2.86 2.26 -0.27 2.42 1.43 -0.21 -1.62 118.68 119.83 1olz s LEU 102 Ca 0.08 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 1olz s LEU 102 Cb -0.00 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1olz s LEU 102 CO -0.05 0.09 0.37 -0.47 0.23 0.00 0.00 176.35 176.52 1olz s TYR 103 N -1.05 3.25 -0.08 0.29 5.04 0.19 -0.24 117.35 124.76 1olz s TYR 103 Ca 0.06 0.42 0.03 0.00 -2.44 0.00 0.00 57.07 55.14 1olz s TYR 103 Cb -0.10 -2.56 0.01 0.00 0.35 0.00 0.00 41.96 39.66 1olz s TYR 103 CO 0.03 -0.21 -0.16 0.08 -1.34 0.00 0.00 175.55 173.95 1olz s VAL 104 N 2.01 1.45 0.01 3.14 1.01 -0.38 -0.86 120.40 126.78 1olz s VAL 104 Ca 0.15 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1olz s VAL 104 Cb -0.16 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1olz s VAL 104 CO 0.10 0.42 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 1olz s GLY 106 N -0.72 0.64 0.63 0.00 0.00 -0.50 -0.24 107.32 107.13 1olz s GLY 106 Ca 0.05 -1.24 0.41 0.00 0.00 0.00 0.00 44.72 43.94 1olz s GLY 106 CO 0.00 -1.34 2.24 -0.91 0.00 0.00 0.00 173.10 173.09 1olz h THR 107 N 3.18 0.00 -6.89 0.90 1.35 -1.35 -2.44 112.91 107.66 1olz h THR 107 Ca -0.35 -0.16 -0.58 0.00 -0.55 0.00 0.00 66.41 64.77 1olz h THR 107 Cb 1.16 1.14 -0.12 0.00 -1.73 0.00 0.00 68.15 68.60 1olz h THR 107 CO 0.63 0.00 -0.96 -3.20 -0.25 0.00 0.00 175.52 171.74 1olz n ASN 108 N -3.06 -0.65 -3.74 5.36 5.15 -1.26 -1.05 115.26 116.01 1olz n ASN 108 Ca -0.02 -1.22 -0.26 0.00 -0.60 0.00 0.00 54.58 52.49 1olz n ASN 108 Cb 0.14 -2.00 0.02 0.00 -0.53 0.00 0.00 39.78 37.42 1olz n ASN 108 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1olz n ALA 109 N -4.63 -2.24 -3.36 5.20 0.00 -0.53 -2.12 120.51 112.83 1olz n ALA 109 Ca -0.27 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 52.77 1olz n ALA 109 Cb 0.66 -2.82 0.06 0.00 0.00 0.00 0.00 19.45 17.36 1olz n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1olz n PHE 110 N -4.22 -2.28 -2.92 0.00 3.72 -0.52 -4.81 117.46 106.43 1olz n PHE 110 Ca -0.22 0.80 -0.13 0.00 -0.05 0.00 0.00 57.45 57.85 1olz n PHE 110 Cb 0.65 -4.22 0.04 0.00 -0.94 0.00 0.00 39.48 35.01 1olz n PHE 110 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1olz n GLN 111 N -4.08 0.96 -1.04 -1.08 7.27 -0.22 -5.01 117.38 114.19 1olz n GLN 111 Ca 0.00 -2.48 -0.41 0.00 0.07 0.00 0.00 57.00 54.19 1olz n GLN 111 Cb 0.55 -1.31 -0.06 0.00 2.41 0.00 0.00 30.24 31.83 1olz n GLN 111 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1olz n PRO 112 N 0.52 0.00 -3.87 3.69 -0.01 -1.10 -4.46 135.00 129.77 1olz n PRO 112 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.51 1olz n PRO 112 Cb 0.67 -1.01 -0.10 0.00 -0.01 0.00 0.00 33.50 33.06 1olz n PRO 112 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1olz s ALA 113 N 0.39 -0.34 0.13 3.55 0.00 -0.92 -1.04 121.76 123.53 1olz s ALA 113 Ca 0.63 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.56 1olz s ALA 113 Cb -0.88 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1olz s ALA 113 CO 0.41 -0.21 -0.19 0.00 0.00 0.00 0.00 175.76 175.77 1olz s ASP 115 N -2.24 0.83 -0.10 0.00 -1.08 0.14 -0.43 116.67 113.80 1olz s ASP 115 Ca 0.10 -1.45 0.02 0.00 -0.52 0.00 0.00 52.55 50.70 1olz s ASP 115 Cb -0.08 0.64 -0.02 0.00 -1.46 0.00 0.00 42.92 42.00 1olz s ASP 115 CO 0.05 -1.25 -0.15 -1.00 0.52 0.00 0.00 175.17 173.34 1olz s HIS 116 N -3.21 2.73 -0.29 -5.34 3.76 -1.26 -1.25 115.29 110.43 1olz s HIS 116 Ca 0.31 -0.56 -0.09 0.00 -0.15 0.00 0.00 55.06 54.56 1olz s HIS 116 Cb 0.00 -1.76 -0.02 0.00 1.11 0.00 0.00 32.58 31.91 1olz s HIS 116 CO 0.19 -0.13 0.13 -1.17 -0.85 0.00 0.00 174.74 172.91 1olz s LEU 117 N 0.04 3.87 -0.39 0.89 2.96 0.67 -0.95 118.68 125.76 1olz s LEU 117 Ca -0.06 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 1olz s LEU 117 Cb -0.15 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1olz s LEU 117 CO 0.05 -0.13 1.29 0.21 -1.32 0.00 0.00 176.35 176.45 1olz s ASN 118 N 1.62 6.54 0.30 3.68 3.84 -0.37 -1.05 114.94 129.50 1olz s ASN 118 Ca 0.05 0.84 0.03 0.00 0.21 0.00 0.00 52.86 54.00 1olz s ASN 118 Cb -0.16 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.46 1olz s ASN 118 CO 0.06 -1.26 1.76 -0.07 -2.79 0.00 0.00 177.10 174.80 1olz h LEU 119 N 11.46 0.48 0.25 3.21 3.38 0.45 2.02 115.31 136.56 1olz h LEU 119 Ca -0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1olz h LEU 119 Cb 1.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1olz h LEU 119 CO 1.08 0.68 -0.12 0.74 0.09 0.00 0.00 178.44 180.92 1olz h THR 120 N 0.44 0.77 0.00 0.22 2.02 -1.90 -2.99 112.91 111.47 1olz h THR 120 Ca 0.07 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1olz h THR 120 Cb 0.58 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1olz h THR 120 CO 0.04 0.01 -0.73 -1.54 0.37 0.00 0.00 175.52 173.67 1olz n SER 121 N -5.22 0.64 -3.94 4.18 3.41 -1.18 -4.95 113.62 106.56 1olz n SER 121 Ca -0.09 -0.37 -0.30 0.00 -0.26 0.00 0.00 58.87 57.85 1olz n SER 121 Cb 0.16 0.52 0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1olz n SER 121 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1olz n PHE 122 N -1.65 -2.12 -4.69 7.33 7.35 0.68 -4.97 117.46 119.39 1olz n PHE 122 Ca 0.04 0.87 -0.25 0.00 -0.76 0.00 0.00 57.45 57.35 1olz n PHE 122 Cb 0.36 -3.85 -0.14 0.00 0.35 0.00 0.00 39.48 36.20 1olz n PHE 122 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1olz s LYS 123 N -6.58 1.38 0.28 -4.13 -0.14 -1.00 -4.72 119.74 104.82 1olz s LYS 123 Ca 0.54 -0.84 -0.29 0.00 -1.36 0.00 0.00 55.97 54.02 1olz s LYS 123 Cb -0.28 -1.43 -0.10 0.00 -1.68 0.00 0.00 37.83 34.35 1olz s LYS 123 CO 0.85 0.37 1.10 -0.06 -0.76 0.00 0.00 175.35 176.85 1olz s PHE 124 N -0.70 3.56 -0.59 3.18 0.40 -1.26 -1.24 117.98 121.33 1olz s PHE 124 Ca 0.07 1.70 0.23 0.00 -0.60 0.00 0.00 56.93 58.33 1olz s PHE 124 Cb -0.08 -3.29 0.92 0.00 0.51 0.00 0.00 43.02 41.08 1olz s PHE 124 CO 0.01 -0.57 1.71 1.28 0.70 0.00 0.00 175.22 178.35 1olz n LEU 125 N 1.14 0.61 -0.44 -0.37 4.77 -0.12 -4.91 117.00 117.68 1olz n LEU 125 Ca -0.01 0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 56.56 1olz n LEU 125 Cb 0.45 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1olz n LEU 125 CO 0.54 -0.44 -0.05 0.61 -1.33 0.00 0.00 177.39 176.72 1olz n GLY 126 N 0.29 0.33 0.25 -0.72 0.00 -1.26 -4.96 105.19 99.12 1olz n GLY 126 Ca 0.03 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1olz n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1olz h LYS 127 N 0.00 0.73 -6.34 1.61 1.57 -1.91 -3.48 116.57 108.75 1olz h LYS 127 Ca -0.10 -0.35 -0.42 0.00 -1.87 0.00 0.00 60.65 57.91 1olz h LYS 127 Cb 0.86 -0.01 0.05 0.00 0.08 0.00 0.00 32.23 33.22 1olz h LYS 127 CO 0.12 0.96 -0.88 -1.71 -0.57 0.00 0.00 179.45 177.37 1olz n ASN 128 N -4.06 -5.33 -4.84 0.86 2.85 -1.19 -4.95 115.26 98.59 1olz n ASN 128 Ca -0.01 -0.96 -0.31 0.00 -0.11 0.00 0.00 54.58 53.19 1olz n ASN 128 Cb 0.50 -3.02 0.02 0.00 1.24 0.00 0.00 39.78 38.51 1olz n ASN 128 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1olz s GLU 129 N -5.73 3.42 0.06 1.20 2.02 0.43 -4.81 118.70 115.29 1olz s GLU 129 Ca 0.35 0.90 -0.31 0.00 0.02 0.00 0.00 54.97 55.94 1olz s GLU 129 Cb -0.14 -2.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.98 1olz s GLU 129 CO 0.87 -0.71 1.23 0.34 0.02 0.00 0.00 175.26 177.01 1olz s ASP 130 N -3.72 7.04 0.00 -0.19 2.15 -1.26 -1.15 116.67 119.54 1olz s ASP 130 Ca 0.58 2.05 0.24 0.00 0.43 0.00 0.00 52.55 55.84 1olz s ASP 130 Cb -0.12 -2.58 0.38 0.00 -0.30 0.00 0.00 42.92 40.30 1olz s ASP 130 CO 0.49 -0.50 1.38 0.61 -0.17 0.00 0.00 175.17 176.97 1olz n GLY 131 N 3.27 1.52 3.68 2.66 0.00 -0.20 -4.67 105.19 111.44 1olz n GLY 131 Ca 0.09 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 44.94 1olz n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1olz n LYS 132 N 1.43 2.40 0.00 1.61 5.02 -1.26 -1.19 118.16 126.17 1olz n LYS 132 Ca 0.18 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 1olz n LYS 132 Cb 0.60 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1olz n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1olz n GLY 133 N 4.00 2.63 0.00 0.72 0.00 -1.26 -4.80 105.19 106.47 1olz n GLY 133 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1olz n GLY 133 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1olz n ARG 134 N -2.00 6.37 -3.71 1.61 1.85 -0.34 -4.66 116.66 115.79 1olz n ARG 134 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 1olz n ARG 134 Cb 0.00 -0.54 -0.10 0.00 -1.05 0.00 0.00 32.46 30.77 1olz n ARG 134 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1olz s PRO 136 N 0.76 1.28 -0.10 0.00 0.04 -1.26 -4.53 135.00 131.19 1olz s PRO 136 Ca -0.04 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.46 1olz s PRO 136 Cb -0.05 -1.83 -0.28 0.00 0.04 0.00 0.00 34.50 32.38 1olz s PRO 136 CO -0.06 -2.18 0.60 0.74 0.04 0.00 0.00 177.00 176.15 1olz h PHE 137 N -1.50 0.45 -2.96 0.56 0.04 -1.84 -3.39 116.94 108.30 1olz h PHE 137 Ca -0.50 -0.33 -0.63 0.00 2.80 0.00 0.00 57.97 59.31 1olz h PHE 137 Cb 1.30 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 39.34 1olz h PHE 137 CO 0.39 1.51 -0.45 0.34 -0.60 0.00 0.00 178.31 179.50 1olz s ASP 138 N -7.02 6.36 0.49 2.17 -1.08 -1.26 -3.35 116.67 112.98 1olz s ASP 138 Ca -0.19 0.42 0.33 0.00 -0.52 0.00 0.00 52.55 52.59 1olz s ASP 138 Cb 0.04 -2.10 1.72 0.00 -1.46 0.00 0.00 42.92 41.12 1olz s ASP 138 CO 0.77 0.29 2.00 1.55 0.52 0.00 0.00 175.17 180.31 1olz h PRO 139 N 5.75 0.00 0.00 4.34 0.13 -1.90 -2.19 132.00 138.13 1olz h PRO 139 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1olz h PRO 139 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1olz h PRO 139 CO 0.67 0.00 -0.78 0.00 -0.23 0.00 0.00 178.00 177.66 1olz h ALA 140 N 2.02 0.59 -2.66 -0.56 0.00 -2.00 -3.47 119.26 113.18 1olz h ALA 140 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1olz h ALA 140 Cb 0.08 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.93 1olz h ALA 140 CO 0.00 0.00 0.47 -1.01 0.00 0.00 0.00 179.25 178.71 1olz s HIS 141 N -3.30 2.81 0.52 0.00 3.76 -0.83 -5.01 115.29 113.24 1olz s HIS 141 Ca 0.02 1.54 -0.17 0.00 -0.15 0.00 0.00 55.06 56.30 1olz s HIS 141 Cb 0.10 -3.35 -0.07 0.00 1.11 0.00 0.00 32.58 30.37 1olz s HIS 141 CO 0.76 -1.52 1.00 -1.54 -0.85 0.00 0.00 174.74 172.58 1olz s SER 142 N -1.50 6.49 0.20 1.40 1.04 -1.26 -4.97 113.70 115.10 1olz s SER 142 Ca 0.67 1.63 -0.22 0.00 0.48 0.00 0.00 55.95 58.51 1olz s SER 142 Cb -0.27 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.39 1olz s SER 142 CO 0.32 -0.68 0.63 -0.72 0.98 0.00 0.00 173.24 173.77 1olz s TYR 143 N -2.55 -0.40 0.03 5.02 -0.85 -1.26 -4.32 117.35 113.02 1olz s TYR 143 Ca 0.60 0.10 -0.27 0.00 -0.52 0.00 0.00 57.07 56.97 1olz s TYR 143 Cb -0.11 0.59 0.08 0.00 0.38 0.00 0.00 41.96 42.91 1olz s TYR 143 CO 0.31 -0.98 0.73 -0.08 -1.52 0.00 0.00 175.55 174.01 1olz s THR 144 N -3.81 0.00 -0.10 -3.49 -1.32 -0.44 -4.51 115.64 101.96 1olz s THR 144 Ca 0.05 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.23 1olz s THR 144 Cb -0.03 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.08 1olz s THR 144 CO -0.06 0.00 0.98 -0.94 -2.21 0.00 0.00 174.62 172.39 1olz s SER 145 N -2.05 -0.34 -0.15 8.08 1.04 -1.26 -1.26 113.70 117.76 1olz s SER 145 Ca -0.02 0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.54 1olz s SER 145 Cb -0.01 0.32 0.06 0.00 0.10 0.00 0.00 66.02 66.49 1olz s SER 145 CO -0.04 -0.44 0.36 0.54 0.98 0.00 0.00 173.24 174.64 1olz s VAL 146 N -2.02 -0.14 -0.30 5.02 0.11 -0.32 -4.75 120.40 118.00 1olz s VAL 146 Ca 0.02 0.13 -0.27 0.00 -2.93 0.00 0.00 61.98 58.93 1olz s VAL 146 Cb -0.01 -0.55 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 1olz s VAL 146 CO -0.03 0.05 0.97 -0.32 -3.33 0.00 0.00 175.10 172.44 1olz s MET 147 N 1.60 4.06 -0.27 1.54 1.75 -1.26 -1.44 119.30 125.27 1olz s MET 147 Ca -0.08 0.95 0.02 0.00 -1.25 0.00 0.00 55.69 55.33 1olz s MET 147 Cb -0.10 -3.72 0.07 0.00 2.84 0.00 0.00 34.83 33.93 1olz s MET 147 CO -0.11 -0.78 -0.03 0.08 -0.65 0.00 0.00 175.02 173.52 1olz s VAL 148 N 3.35 1.82 -1.40 10.11 1.01 0.59 -4.78 120.40 131.09 1olz s VAL 148 Ca 0.41 -1.60 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 1olz s VAL 148 Cb -0.13 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1olz s VAL 148 CO 0.13 -0.24 0.71 0.47 0.00 0.00 0.00 175.10 176.18 1olz n ASP 149 N 4.53 -1.93 0.00 3.32 8.00 -1.26 -1.03 116.55 128.18 1olz n ASP 149 Ca -0.08 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1olz n ASP 149 Cb 0.43 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 1olz n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1olz n GLY 150 N -1.68 1.08 3.51 0.44 0.00 -1.26 -5.01 105.19 102.27 1olz n GLY 150 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1olz n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1olz s GLU 151 N -0.09 3.70 -0.27 1.61 0.41 -0.20 -5.07 118.70 118.79 1olz s GLU 151 Ca 0.00 -0.50 -0.22 0.00 -0.41 0.00 0.00 54.97 53.84 1olz s GLU 151 Cb 0.00 -2.97 -0.01 0.00 -1.78 0.00 0.00 34.13 29.37 1olz s GLU 151 CO 0.00 0.21 0.69 -1.17 -0.49 0.00 0.00 175.26 174.50 1olz s LEU 152 N 0.45 4.09 -0.26 1.80 2.96 -1.26 -0.30 118.68 126.16 1olz s LEU 152 Ca -0.03 0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 54.46 1olz s LEU 152 Cb -0.14 -2.94 -0.05 0.00 0.50 0.00 0.00 46.19 43.56 1olz s LEU 152 CO 0.02 -0.47 0.18 -0.31 -1.32 0.00 0.00 176.35 174.46 1olz s TYR 153 N 2.67 3.27 0.20 5.38 2.02 -0.52 -3.28 117.35 127.09 1olz s TYR 153 Ca 0.28 0.19 0.09 0.00 -0.37 0.00 0.00 57.07 57.26 1olz s TYR 153 Cb -0.15 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.03 1olz s TYR 153 CO 0.10 -0.04 -0.17 -1.12 -1.57 0.00 0.00 175.55 172.75 1olz s SER 154 N 1.38 2.79 -0.08 2.29 0.01 0.15 -1.18 113.70 119.06 1olz s SER 154 Ca 0.08 -0.97 -0.03 0.00 1.31 0.00 0.00 55.95 56.34 1olz s SER 154 Cb -0.15 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 65.95 1olz s SER 154 CO 0.08 -0.09 0.06 -0.83 0.41 0.00 0.00 173.24 172.87 1olz s GLY 155 N -3.14 0.26 -0.00 3.44 0.00 -0.39 -0.85 107.32 106.64 1olz s GLY 155 Ca 0.22 0.04 -0.15 0.00 0.00 0.00 0.00 44.72 44.83 1olz s GLY 155 CO 0.08 1.47 0.66 -0.37 0.00 0.00 0.00 173.10 174.94 1olz n THR 156 N 5.29 0.00 -3.16 0.90 5.66 -0.55 -1.33 114.28 121.08 1olz n THR 156 Ca -0.04 -0.10 -0.39 0.00 -3.05 0.00 0.00 64.05 60.47 1olz n THR 156 Cb 0.50 0.31 -0.06 0.00 -1.55 0.00 0.00 70.33 69.53 1olz n THR 156 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1olz s SER 157 N -2.47 7.17 0.16 1.09 0.15 -1.26 -0.45 113.70 118.08 1olz s SER 157 Ca 0.16 1.39 0.25 0.00 0.70 0.00 0.00 55.95 58.45 1olz s SER 157 Cb -0.00 -2.41 0.62 0.00 -1.71 0.00 0.00 66.02 62.51 1olz s SER 157 CO -0.00 0.22 1.58 0.00 1.20 0.00 0.00 173.24 176.24 1olz n TYR 158 N 1.84 0.72 -4.54 3.44 9.36 0.30 -4.48 117.16 123.80 1olz n TYR 158 Ca -0.08 0.21 -0.27 0.00 3.32 0.00 0.00 57.90 61.08 1olz n TYR 158 Cb 0.50 -0.79 -0.08 0.00 -0.63 0.00 0.00 39.34 38.34 1olz n TYR 158 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1olz s ASN 159 N -4.31 2.95 0.37 2.98 2.20 -1.20 -4.62 114.94 113.31 1olz s ASN 159 Ca 0.09 -1.70 0.04 0.00 -0.94 0.00 0.00 52.86 50.34 1olz s ASN 159 Cb 0.13 0.55 0.70 0.00 -2.00 0.00 0.00 41.25 40.63 1olz s ASN 159 CO 0.65 -0.95 2.02 0.15 -2.94 0.00 0.00 177.10 176.03 1olz h PHE 160 N 1.72 0.73 0.00 1.54 3.57 -1.92 -2.61 116.94 119.97 1olz h PHE 160 Ca -0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1olz h PHE 160 Cb 1.28 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1olz h PHE 160 CO 1.59 0.45 0.00 -0.07 -2.23 0.00 0.00 178.31 178.06 1olz h LEU 161 N 0.78 0.00 0.00 0.59 3.38 -1.99 -3.44 115.31 114.63 1olz h LEU 161 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1olz h LEU 161 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1olz h LEU 161 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 1olz n GLY 162 N 0.81 0.69 1.55 0.83 0.00 -0.99 -5.07 105.19 103.02 1olz n GLY 162 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1olz n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1olz n SER 163 N 0.00 0.74 -2.88 1.61 3.41 -1.26 -4.73 113.62 110.50 1olz n SER 163 Ca 0.00 -1.56 -0.10 0.00 -0.26 0.00 0.00 58.87 56.95 1olz n SER 163 Cb 0.00 -0.20 0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1olz n SER 163 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1olz n GLU 164 N -1.57 -1.67 -2.00 4.33 1.02 -1.26 -2.75 120.64 116.74 1olz n GLU 164 Ca 0.07 0.82 -0.39 0.00 -0.02 0.00 0.00 57.16 57.64 1olz n GLU 164 Cb 0.24 -4.99 0.01 0.00 -0.02 0.00 0.00 31.44 26.67 1olz n GLU 164 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1olz s PRO 165 N -3.90 3.74 -0.17 3.49 0.04 -1.26 -0.53 135.00 136.40 1olz s PRO 165 Ca 0.30 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.37 1olz s PRO 165 Cb -0.04 -2.60 0.05 0.00 0.04 0.00 0.00 34.50 31.96 1olz s PRO 165 CO 0.60 -0.68 0.44 -1.50 0.04 0.00 0.00 177.00 175.90 1olz s ILE 166 N -1.30 -0.01 -0.33 0.56 2.07 0.40 -4.86 121.20 117.72 1olz s ILE 166 Ca 0.61 0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.87 1olz s ILE 166 Cb -0.38 -0.63 0.06 0.00 0.13 0.00 0.00 42.46 41.64 1olz s ILE 166 CO 0.48 0.02 0.07 -0.63 -1.91 0.00 0.00 174.94 172.96 1olz s ILE 167 N 0.88 3.17 0.05 2.00 1.01 -1.26 -1.48 121.20 125.57 1olz s ILE 167 Ca -0.05 -1.53 0.01 0.00 0.00 0.00 0.00 60.65 59.08 1olz s ILE 167 Cb -0.06 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1olz s ILE 167 CO -0.07 -0.27 -0.06 -0.94 0.00 0.00 0.00 174.94 173.60 1olz s SER 168 N 1.41 0.70 -0.26 3.58 1.04 -0.03 -2.66 113.70 117.49 1olz s SER 168 Ca -0.01 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 1olz s SER 168 Cb -0.20 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.03 1olz s SER 168 CO -0.01 -0.35 -0.03 -0.60 0.98 0.00 0.00 173.24 173.22 1olz s ARG 169 N -2.46 2.92 -0.26 4.02 3.52 -0.68 -0.68 118.95 125.32 1olz s ARG 169 Ca -0.04 -0.93 -0.08 0.00 -0.13 0.00 0.00 55.73 54.55 1olz s ARG 169 Cb -0.03 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 1olz s ARG 169 CO -0.03 -0.40 0.10 1.21 -0.81 0.00 0.00 175.30 175.37 1olz s ASN 170 N 1.37 5.35 0.23 -2.12 3.84 -1.20 -1.97 114.94 120.43 1olz s ASN 170 Ca 0.01 -0.22 0.01 0.00 0.21 0.00 0.00 52.86 52.87 1olz s ASN 170 Cb -0.17 -1.97 -0.05 0.00 -0.55 0.00 0.00 41.25 38.52 1olz s ASN 170 CO -0.03 -0.06 0.08 -0.94 -2.79 0.00 0.00 177.10 173.37 1olz s SER 171 N 1.64 1.01 0.13 -4.21 1.04 -1.26 -4.33 113.70 107.72 1olz s SER 171 Ca 0.06 -1.34 -0.07 0.00 0.48 0.00 0.00 55.95 55.08 1olz s SER 171 Cb -0.16 0.19 -0.07 0.00 0.10 0.00 0.00 66.02 66.08 1olz s SER 171 CO 0.05 -0.72 1.34 0.28 0.98 0.00 0.00 173.24 175.17 1olz h SER 172 N 2.49 0.68 0.00 7.02 0.02 -1.98 -3.37 113.55 118.40 1olz h SER 172 Ca -0.38 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 1olz h SER 172 Cb 1.24 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1olz h SER 172 CO 0.60 1.26 0.00 1.41 -1.14 0.00 0.00 176.83 178.96 1olz n HIS 173 N -3.84 0.00 -3.54 3.45 8.25 -1.26 -4.80 115.22 113.48 1olz n HIS 173 Ca -0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 1olz n HIS 173 Cb 0.77 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.83 1olz n HIS 173 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1olz s SER 174 N -1.00 6.10 -0.49 0.41 0.01 -1.26 -5.03 113.70 112.44 1olz s SER 174 Ca 0.00 -3.08 -0.27 0.00 1.31 0.00 0.00 55.95 53.92 1olz s SER 174 Cb 0.00 -2.02 0.03 0.00 0.21 0.00 0.00 66.02 64.24 1olz s SER 174 CO 0.00 -0.38 1.03 -2.16 0.41 0.00 0.00 173.24 172.13 1olz s PRO 175 N -0.41 3.56 0.33 12.44 0.04 -1.26 -4.59 135.00 145.11 1olz s PRO 175 Ca 0.21 0.24 0.08 0.00 0.04 0.00 0.00 61.00 61.57 1olz s PRO 175 Cb -0.13 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1olz s PRO 175 CO -0.07 -1.37 0.11 -0.51 0.04 0.00 0.00 177.00 175.20 1olz s LEU 176 N 4.15 3.24 0.28 -3.56 1.43 -0.83 -4.72 118.68 118.67 1olz s LEU 176 Ca 0.40 -0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 1olz s LEU 176 Cb -0.09 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1olz s LEU 176 CO 0.27 -0.25 0.65 0.00 0.23 0.00 0.00 176.35 177.25 1olz s ARG 177 N -3.81 1.77 0.56 1.70 1.70 -1.15 -1.69 118.95 118.03 1olz s ARG 177 Ca 0.37 -1.13 -0.07 0.00 -0.47 0.00 0.00 55.73 54.43 1olz s ARG 177 Cb -0.03 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1olz s ARG 177 CO 0.22 -0.79 0.89 0.95 -1.08 0.00 0.00 175.30 175.48 1olz s THR 178 N -3.75 4.28 0.36 4.99 -4.23 -1.09 -2.30 115.64 113.90 1olz s THR 178 Ca 0.15 0.23 -0.25 0.00 -1.18 0.00 0.00 61.69 60.64 1olz s THR 178 Cb -0.04 -3.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.03 1olz s THR 178 CO 0.08 -0.72 0.99 -1.61 -0.54 0.00 0.00 174.62 172.82 1olz s GLU 179 N -4.94 4.41 -1.29 3.99 0.41 -1.26 -4.92 118.70 115.10 1olz s GLU 179 Ca 0.52 1.39 -0.16 0.00 -0.41 0.00 0.00 54.97 56.30 1olz s GLU 179 Cb -0.11 -2.66 0.10 0.00 -1.78 0.00 0.00 34.13 29.68 1olz s GLU 179 CO 0.47 0.10 1.72 0.66 -0.49 0.00 0.00 175.26 177.72 1olz n TYR 180 N 0.25 4.57 -3.72 1.61 4.02 -1.26 -4.71 117.16 117.92 1olz n TYR 180 Ca 0.03 -2.98 -0.12 0.00 -0.01 0.00 0.00 57.90 54.83 1olz n TYR 180 Cb 0.50 -2.50 -0.11 0.00 -0.02 0.00 0.00 39.34 37.21 1olz n TYR 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1olz s ALA 181 N 3.35 -0.91 0.32 -0.72 0.00 -1.26 -5.05 121.76 117.49 1olz s ALA 181 Ca 0.50 1.29 0.10 0.00 0.00 0.00 0.00 51.96 53.85 1olz s ALA 181 Cb 0.04 -0.78 0.96 0.00 0.00 0.00 0.00 23.12 23.33 1olz s ALA 181 CO 0.04 -0.23 1.65 0.82 0.00 0.00 0.00 175.76 178.04 1olz h ILE 182 N 5.33 0.27 0.00 0.00 5.03 -1.90 0.66 117.51 126.90 1olz h ILE 182 Ca -0.35 -0.08 -0.00 0.00 -0.12 0.00 0.00 64.86 64.31 1olz h ILE 182 Cb 1.18 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.97 1olz h ILE 182 CO 0.31 0.04 -0.01 -0.65 -0.68 0.00 0.00 178.15 177.16 1olz h PRO 183 N 0.24 0.00 0.00 2.37 0.11 -1.96 -3.05 132.00 129.70 1olz h PRO 183 Ca 0.67 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.68 1olz h PRO 183 Cb 1.49 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.59 1olz h PRO 183 CO -0.66 0.01 -0.72 -1.49 -0.21 0.00 0.00 178.00 174.93 1olz h TRP 184 N 0.00 0.00 -3.26 0.65 4.06 -0.01 -3.43 115.95 113.96 1olz h TRP 184 Ca -0.00 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.63 1olz h TRP 184 Cb 0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 29.16 27.84 1olz h TRP 184 CO 0.00 0.79 -0.69 -0.51 -3.56 0.00 0.00 178.44 174.47 1olz s LEU 185 N -8.10 0.25 -0.56 -4.49 1.43 -0.78 -5.05 118.68 101.38 1olz s LEU 185 Ca -0.20 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1olz s LEU 185 Cb 0.03 0.06 0.14 0.00 0.03 0.00 0.00 46.19 46.45 1olz s LEU 185 CO 0.42 -0.22 0.33 0.21 0.23 0.00 0.00 176.35 177.32 1olz s ASN 186 N 1.96 4.60 -1.08 2.29 2.47 -1.23 -3.98 114.94 119.96 1olz s ASN 186 Ca 0.01 -3.03 -0.18 0.00 0.42 0.00 0.00 52.86 50.08 1olz s ASN 186 Cb -0.12 -1.70 -0.01 0.00 -1.45 0.00 0.00 41.25 37.97 1olz s ASN 186 CO -0.04 -0.26 0.77 -0.62 -3.72 0.00 0.00 177.10 173.23 1olz n GLU 187 N 3.13 -1.21 -2.74 0.43 1.02 -1.26 -1.43 120.64 118.58 1olz n GLU 187 Ca 0.07 0.55 -0.31 0.00 -0.02 0.00 0.00 57.16 57.44 1olz n GLU 187 Cb 0.34 -4.03 -0.03 0.00 -0.02 0.00 0.00 31.44 27.69 1olz n GLU 187 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1olz s PRO 188 N -5.72 3.84 -0.29 3.49 0.04 -1.26 -4.05 135.00 131.06 1olz s PRO 188 Ca 0.40 0.62 0.02 0.00 0.04 0.00 0.00 61.00 62.09 1olz s PRO 188 Cb -0.15 -2.32 0.07 0.00 0.04 0.00 0.00 34.50 32.14 1olz s PRO 188 CO 0.86 -0.09 -0.05 -1.12 0.04 0.00 0.00 177.00 176.64 1olz s SER 189 N -3.08 4.62 0.26 6.66 0.01 0.27 -4.93 113.70 117.50 1olz s SER 189 Ca 0.54 -1.53 -0.30 0.00 1.31 0.00 0.00 55.95 55.97 1olz s SER 189 Cb -0.10 -1.61 -0.09 0.00 0.21 0.00 0.00 66.02 64.43 1olz s SER 189 CO 0.30 -0.25 1.22 -0.36 0.41 0.00 0.00 173.24 174.57 1olz s PHE 190 N 1.10 3.33 -0.01 2.43 0.08 -1.26 -1.47 117.98 122.17 1olz s PHE 190 Ca -0.04 1.46 -0.01 0.00 0.12 0.00 0.00 56.93 58.46 1olz s PHE 190 Cb -0.20 -3.49 -0.01 0.00 -0.57 0.00 0.00 43.02 38.75 1olz s PHE 190 CO -0.05 -1.34 -0.02 0.28 -0.10 0.00 0.00 175.22 173.99 1olz n VAL 191 N 1.68 0.08 -3.65 -0.44 0.31 -0.18 -4.06 118.33 112.06 1olz n VAL 191 Ca 0.02 -0.02 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1olz n VAL 191 Cb 0.43 -1.49 -0.05 0.00 -0.91 0.00 0.00 33.84 31.83 1olz n VAL 191 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1olz s PHE 192 N -2.03 -0.18 -0.23 3.52 5.36 -1.04 -4.83 117.98 118.57 1olz s PHE 192 Ca -0.02 -0.15 -0.16 0.00 -0.96 0.00 0.00 56.93 55.64 1olz s PHE 192 Cb 0.01 0.26 0.07 0.00 -0.34 0.00 0.00 43.02 43.01 1olz s PHE 192 CO 0.03 -0.72 0.59 0.00 -1.46 0.00 0.00 175.22 173.65 1olz s ALA 193 N -3.82 -1.53 0.15 11.12 0.00 -1.26 0.21 121.76 126.63 1olz s ALA 193 Ca 0.04 1.92 -0.16 0.00 0.00 0.00 0.00 51.96 53.76 1olz s ALA 193 Cb 0.02 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 22.04 1olz s ALA 193 CO -0.11 -0.31 0.43 0.34 0.00 0.00 0.00 175.76 176.10 1olz s ASP 194 N 1.05 -0.23 -0.13 0.00 3.68 -0.11 -4.63 116.67 116.31 1olz s ASP 194 Ca -0.06 -0.39 -0.09 0.00 2.13 0.00 0.00 52.55 54.15 1olz s ASP 194 Cb -0.05 0.50 -0.04 0.00 -1.45 0.00 0.00 42.92 41.87 1olz s ASP 194 CO -0.10 -0.91 0.17 0.68 0.13 0.00 0.00 175.17 175.14 1olz s VAL 195 N -3.83 5.44 -0.46 1.11 -7.23 -1.26 0.26 120.40 114.42 1olz s VAL 195 Ca 0.05 0.27 -0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1olz s VAL 195 Cb 0.01 -3.45 0.12 0.00 0.56 0.00 0.00 36.38 33.63 1olz s VAL 195 CO -0.09 0.57 0.24 -0.63 -0.31 0.00 0.00 175.10 174.88 1olz s ILE 196 N -0.70 3.08 0.00 -0.62 -1.09 0.21 -4.94 121.20 117.14 1olz s ILE 196 Ca 0.14 -2.52 0.00 0.00 -2.23 0.00 0.00 60.65 56.04 1olz s ILE 196 Cb -0.12 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1olz s ILE 196 CO 0.04 -0.73 0.00 -2.11 -1.23 0.00 0.00 174.94 170.90 1olz n ARG 197 N 4.03 0.00 0.00 2.79 1.85 -1.26 -2.55 116.66 121.52 1olz n ARG 197 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1olz n ARG 197 Cb 0.39 -0.33 0.00 0.00 -1.05 0.00 0.00 32.46 31.47 1olz n ARG 197 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1olz n LYS 198 N -2.33 0.00 -3.84 2.89 3.00 -1.26 -4.60 118.16 112.02 1olz n LYS 198 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1olz n LYS 198 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 1olz n LYS 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1olz s SER 199 N -4.00 -0.08 0.00 3.14 0.15 -1.26 -5.13 113.70 106.52 1olz s SER 199 Ca 0.00 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1olz s SER 199 Cb 0.00 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1olz s SER 199 CO 0.00 -0.24 0.00 -2.65 1.20 0.00 0.00 173.24 171.55 1olz n PRO 200 N 2.11 0.00 -1.54 5.44 -0.02 -1.26 -5.01 135.00 134.71 1olz n PRO 200 Ca -0.18 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.91 1olz n PRO 200 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.00 1olz n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1olz n GLY 205 N 5.00 2.27 3.73 -1.23 0.00 -1.26 -4.71 105.19 108.99 1olz n GLY 205 Ca 0.00 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 1olz n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1olz s GLU 206 N 5.23 4.33 0.80 1.61 2.12 -1.26 -4.62 118.70 126.91 1olz s GLU 206 Ca 0.60 0.53 -0.12 0.00 0.36 0.00 0.00 54.97 56.34 1olz s GLU 206 Cb 0.10 -3.42 0.07 0.00 0.26 0.00 0.00 34.13 31.14 1olz s GLU 206 CO 0.11 0.20 1.12 0.34 -0.54 0.00 0.00 175.26 176.48 1olz s ASP 207 N 0.47 4.56 0.14 -1.70 2.15 -1.26 -5.02 116.67 116.01 1olz s ASP 207 Ca 0.28 1.11 -0.03 0.00 0.43 0.00 0.00 52.55 54.34 1olz s ASP 207 Cb -0.16 -1.79 -0.05 0.00 -0.30 0.00 0.00 42.92 40.62 1olz s ASP 207 CO 0.12 -1.90 0.35 -1.81 -0.17 0.00 0.00 175.17 171.76 1olz s ASP 208 N -4.16 6.44 -0.03 -0.34 -0.00 -1.26 -4.93 116.67 112.38 1olz s ASP 208 Ca 0.61 0.47 0.04 0.00 -0.00 0.00 0.00 52.55 53.67 1olz s ASP 208 Cb -0.13 -2.04 -0.03 0.00 -0.00 0.00 0.00 42.92 40.72 1olz s ASP 208 CO 0.53 0.05 -0.14 -0.13 -0.00 0.00 0.00 175.17 175.47 1olz s ARG 209 N -2.81 2.42 -0.29 8.23 0.52 -1.06 -0.07 118.95 125.89 1olz s ARG 209 Ca 0.39 -0.75 -0.07 0.00 -0.52 0.00 0.00 55.73 54.78 1olz s ARG 209 Cb -0.12 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.00 1olz s ARG 209 CO 0.27 0.61 0.08 0.08 0.02 0.00 0.00 175.30 176.35 1olz s VAL 210 N -0.80 3.99 0.06 3.52 1.01 -0.39 -0.62 120.40 127.16 1olz s VAL 210 Ca 0.13 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1olz s VAL 210 Cb -0.11 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1olz s VAL 210 CO 0.02 0.11 0.47 -0.31 0.00 0.00 0.00 175.10 175.40 1olz s TYR 211 N 1.51 3.71 -0.02 5.22 2.02 0.14 -2.21 117.35 127.72 1olz s TYR 211 Ca 0.03 1.05 0.06 0.00 -0.37 0.00 0.00 57.07 57.84 1olz s TYR 211 Cb -0.17 -2.34 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 1olz s TYR 211 CO 0.02 0.58 -0.20 -0.06 -1.57 0.00 0.00 175.55 174.32 1olz s PHE 212 N -1.20 1.84 -0.04 2.71 0.08 0.61 -0.93 117.98 121.05 1olz s PHE 212 Ca 0.29 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 57.00 1olz s PHE 212 Cb -0.17 -1.19 -0.01 0.00 -0.57 0.00 0.00 43.02 41.08 1olz s PHE 212 CO 0.16 -0.07 -0.21 -0.06 -0.10 0.00 0.00 175.22 174.95 1olz s PHE 213 N -0.36 2.00 0.14 0.36 0.08 0.13 -0.55 117.98 119.78 1olz s PHE 213 Ca 0.05 -0.51 -0.25 0.00 0.12 0.00 0.00 56.93 56.34 1olz s PHE 213 Cb -0.09 -1.31 0.06 0.00 -0.57 0.00 0.00 43.02 41.12 1olz s PHE 213 CO 0.00 -0.13 0.92 -0.59 -0.10 0.00 0.00 175.22 175.32 1olz s PHE 214 N -0.23 -0.18 -0.08 0.36 -0.12 -1.06 -1.01 117.98 115.67 1olz s PHE 214 Ca 0.01 -0.12 0.01 0.00 -0.05 0.00 0.00 56.93 56.78 1olz s PHE 214 Cb -0.11 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1olz s PHE 214 CO 0.01 -0.83 -0.09 0.99 -0.05 0.00 0.00 175.22 175.26 1olz s THR 215 N -3.33 3.54 0.20 -4.49 2.01 -0.54 0.21 115.64 113.23 1olz s THR 215 Ca 0.11 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.48 1olz s THR 215 Cb -0.02 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 1olz s THR 215 CO 0.01 0.58 0.34 -1.83 -0.69 0.00 0.00 174.62 173.03 1olz s GLU 216 N -0.57 1.31 -0.02 4.92 -1.05 -0.14 0.95 118.70 124.10 1olz s GLU 216 Ca 0.08 -1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 53.35 1olz s GLU 216 Cb -0.12 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 1olz s GLU 216 CO 0.02 -0.50 1.28 0.08 0.95 0.00 0.00 175.26 177.08 1olz s VAL 217 N -4.01 4.01 0.23 1.83 1.01 -0.52 -0.41 120.40 122.55 1olz s VAL 217 Ca 0.22 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 1olz s VAL 217 Cb 0.02 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 1olz s VAL 217 CO 0.05 0.01 1.23 -0.55 0.00 0.00 0.00 175.10 175.84 1olz s SER 218 N 1.58 7.01 -0.02 3.32 0.15 -0.32 -4.73 113.70 120.68 1olz s SER 218 Ca 0.59 2.37 0.21 0.00 0.70 0.00 0.00 55.95 59.83 1olz s SER 218 Cb -0.28 -2.62 -0.29 0.00 -1.71 0.00 0.00 66.02 61.13 1olz s SER 218 CO 0.24 -0.41 0.66 1.33 1.20 0.00 0.00 173.24 176.27 1olz n VAL 219 N 2.02 0.00 1.06 4.45 0.24 -1.26 -4.27 118.33 120.57 1olz n VAL 219 Ca 0.03 -0.27 0.11 0.00 -2.04 0.00 0.00 64.34 62.17 1olz n VAL 219 Cb 0.44 0.45 0.09 0.00 -1.47 0.00 0.00 33.84 33.35 1olz n VAL 219 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1olz n GLU 220 N -1.91 0.96 -5.05 7.34 0.00 -1.26 -4.42 120.64 116.30 1olz n GLU 220 Ca -0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 57.16 56.13 1olz n GLU 220 Cb 0.46 -1.48 -0.16 0.00 0.00 0.00 0.00 31.44 30.26 1olz n GLU 220 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1olz s TYR 221 N -2.55 1.97 -0.03 -1.84 2.02 -1.26 -4.95 117.35 110.70 1olz s TYR 221 Ca 0.19 -0.37 0.04 0.00 -0.37 0.00 0.00 57.07 56.56 1olz s TYR 221 Cb 0.18 -1.26 -0.01 0.00 -0.40 0.00 0.00 41.96 40.48 1olz s TYR 221 CO 0.59 -0.02 -0.16 -1.21 -1.57 0.00 0.00 175.55 173.18 1olz s GLU 222 N -0.58 1.56 0.00 -0.62 0.41 -1.26 -4.69 118.70 113.53 1olz s GLU 222 Ca 0.08 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.07 1olz s GLU 222 Cb -0.09 -1.41 0.00 0.00 -1.78 0.00 0.00 34.13 30.85 1olz s GLU 222 CO -0.01 0.27 0.00 0.34 -0.49 0.00 0.00 175.26 175.38 1olz n PHE 223 N 3.00 -0.21 -0.18 1.61 7.35 -1.26 -5.03 117.46 122.74 1olz n PHE 223 Ca -0.17 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.49 1olz n PHE 223 Cb 0.53 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.43 1olz n PHE 223 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1olz h VAL 224 N 0.47 0.94 -3.74 -2.13 2.07 -2.06 -3.44 116.25 108.37 1olz h VAL 224 Ca 0.00 -0.18 -0.49 0.00 0.82 0.00 0.00 66.70 66.84 1olz h VAL 224 Cb 0.00 0.36 -0.13 0.00 -1.52 0.00 0.00 31.29 30.00 1olz h VAL 224 CO 0.00 0.10 -0.51 0.72 0.02 0.00 0.00 177.57 177.89 1olz s PHE 225 N -6.12 1.73 -0.04 1.57 -0.00 -1.26 -5.10 117.98 108.75 1olz s PHE 225 Ca -0.13 -1.44 -0.37 0.00 -0.00 0.00 0.00 56.93 54.99 1olz s PHE 225 Cb 0.15 -0.93 -0.15 0.00 -0.00 0.00 0.00 43.02 42.09 1olz s PHE 225 CO 0.74 -0.56 1.61 0.54 -0.00 0.00 0.00 175.22 177.56 1olz n ARG 226 N -0.73 1.54 -3.48 1.99 1.74 -1.26 -4.95 116.66 111.51 1olz n ARG 226 Ca 0.00 0.56 -0.37 0.00 -0.77 0.00 0.00 57.85 57.27 1olz n ARG 226 Cb 0.64 -2.28 -0.07 0.00 -1.02 0.00 0.00 32.46 29.73 1olz n ARG 226 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1olz s VAL 227 N 2.19 5.27 0.38 1.55 0.11 -1.26 -5.02 120.40 123.62 1olz s VAL 227 Ca 0.89 0.61 -0.16 0.00 -2.93 0.00 0.00 61.98 60.39 1olz s VAL 227 Cb -0.89 -3.67 -0.09 0.00 -1.53 0.00 0.00 36.38 30.20 1olz s VAL 227 CO 0.52 0.33 0.82 -0.76 -3.33 0.00 0.00 175.10 172.68 1olz s LEU 228 N 0.81 3.97 -0.12 2.54 1.43 -1.26 -1.18 118.68 124.86 1olz s LEU 228 Ca 0.17 1.40 -0.09 0.00 -1.03 0.00 0.00 54.13 54.59 1olz s LEU 228 Cb -0.14 -4.24 0.04 0.00 0.03 0.00 0.00 46.19 41.88 1olz s LEU 228 CO 0.06 -0.30 0.31 -0.51 0.23 0.00 0.00 176.35 176.13 1olz s ILE 229 N -2.14 -0.02 0.36 -0.59 1.10 0.45 -4.81 121.20 115.57 1olz s ILE 229 Ca 0.56 0.06 -0.25 0.00 -0.51 0.00 0.00 60.65 60.52 1olz s ILE 229 Cb -0.10 -0.45 -0.09 0.00 0.15 0.00 0.00 42.46 41.97 1olz s ILE 229 CO 0.19 0.03 1.01 -2.84 -2.11 0.00 0.00 174.94 171.21 1olz s PRO 230 N 0.72 4.36 0.03 3.50 0.02 -1.24 -0.96 135.00 141.43 1olz s PRO 230 Ca -0.05 1.44 0.05 0.00 0.02 0.00 0.00 61.00 62.47 1olz s PRO 230 Cb -0.06 -2.66 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 1olz s PRO 230 CO -0.05 0.04 -0.16 1.03 -0.33 0.00 0.00 177.00 177.54 1olz s ARG 231 N -2.30 1.08 -0.15 5.54 1.81 0.13 -1.67 118.95 123.39 1olz s ARG 231 Ca 0.54 -0.77 -0.00 0.00 -1.72 0.00 0.00 55.73 53.78 1olz s ARG 231 Cb -0.21 -1.11 -0.01 0.00 -0.45 0.00 0.00 34.95 33.17 1olz s ARG 231 CO 0.26 0.28 -0.13 -1.50 -0.68 0.00 0.00 175.30 173.53 1olz s ILE 232 N -0.77 2.91 0.15 1.52 2.07 -0.44 -2.57 121.20 124.08 1olz s ILE 232 Ca 0.04 -0.69 0.02 0.00 -1.41 0.00 0.00 60.65 58.60 1olz s ILE 232 Cb -0.08 -2.24 -0.04 0.00 0.13 0.00 0.00 42.46 40.23 1olz s ILE 232 CO 0.01 0.51 -0.01 0.00 -1.91 0.00 0.00 174.94 173.54 1olz s ALA 233 N 0.67 1.23 0.04 1.50 0.00 0.29 -1.20 121.76 124.29 1olz s ALA 233 Ca -0.07 -1.53 -0.27 0.00 0.00 0.00 0.00 51.96 50.10 1olz s ALA 233 Cb -0.15 0.50 0.07 0.00 0.00 0.00 0.00 23.12 23.53 1olz s ALA 233 CO 0.02 -0.32 0.62 -0.98 0.00 0.00 0.00 175.76 175.10 1olz s ARG 234 N -3.91 1.12 0.21 0.00 1.04 -0.81 -0.28 118.95 116.31 1olz s ARG 234 Ca 0.22 -0.07 0.05 0.00 -1.04 0.00 0.00 55.73 54.88 1olz s ARG 234 Cb 0.06 0.52 -0.05 0.00 -2.04 0.00 0.00 34.95 33.44 1olz s ARG 234 CO 0.02 -0.41 -0.07 0.14 -0.04 0.00 0.00 175.30 174.94 1olz s VAL 235 N -2.25 1.28 -0.04 4.99 -7.23 -0.94 -2.60 120.40 113.62 1olz s VAL 235 Ca -0.06 -2.09 -0.17 0.00 -1.81 0.00 0.00 61.98 57.86 1olz s VAL 235 Cb -0.01 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 1olz s VAL 235 CO 0.00 -0.51 0.45 0.00 -0.31 0.00 0.00 175.10 174.74 1olz h LYS 237 N 5.45 1.06 0.00 0.00 3.64 -0.83 -1.63 116.57 124.26 1olz h LYS 237 Ca -0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1olz h LYS 237 Cb 1.20 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1olz h LYS 237 CO 0.67 0.70 0.00 0.41 -2.27 0.00 0.00 179.45 178.96 1olz n GLY 238 N -1.39 -0.88 3.56 5.01 0.00 -1.26 -4.90 105.19 105.34 1olz n GLY 238 Ca 0.14 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1olz n GLY 238 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1olz n ASP 239 N -0.92 0.46 0.00 1.61 -0.08 -0.61 -4.77 116.55 112.23 1olz n ASP 239 Ca 0.18 0.94 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 1olz n ASP 239 Cb 0.08 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 42.25 1olz n ASP 239 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1olz n GLN 240 N 0.03 -0.35 0.00 -0.67 1.13 -1.26 -5.00 117.38 111.26 1olz n GLN 240 Ca 0.11 -0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1olz n GLN 240 Cb 0.41 -0.69 0.00 0.00 0.11 0.00 0.00 30.24 30.08 1olz n GLN 240 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1olz n GLY 241 N 0.01 -1.17 3.95 1.08 0.00 -1.25 -4.74 105.19 103.06 1olz n GLY 241 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 1olz n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1olz s GLY 242 N -3.68 1.72 -0.14 -0.02 0.00 0.83 -2.84 107.32 103.19 1olz s GLY 242 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 44.72 43.53 1olz s GLY 242 CO 0.00 -0.72 0.23 -2.00 0.00 0.00 0.00 173.10 170.61 1olz h LEU 243 N -0.23 0.00 0.00 0.66 5.85 -1.82 -3.37 115.31 116.40 1olz h LEU 243 Ca -0.44 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 57.78 1olz h LEU 243 Cb 1.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1olz h LEU 243 CO 0.57 0.88 -1.75 0.54 -0.34 0.00 0.00 178.44 178.34 1olz n ARG 244 N -4.63 1.15 -4.62 1.25 3.00 -1.26 -4.82 116.66 106.74 1olz n ARG 244 Ca -0.10 -0.07 -0.30 0.00 -0.01 0.00 0.00 57.85 57.37 1olz n ARG 244 Cb 0.32 -1.33 -0.13 0.00 0.00 0.00 0.00 32.46 31.32 1olz n ARG 244 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1olz s THR 245 N -2.64 2.52 -1.36 0.55 2.01 -1.26 -4.67 115.64 110.78 1olz s THR 245 Ca -0.06 -1.41 -0.04 0.00 0.31 0.00 0.00 61.69 60.49 1olz s THR 245 Cb 0.06 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.53 1olz s THR 245 CO 0.55 0.26 0.82 0.18 -0.69 0.00 0.00 174.62 175.73 1olz n LEU 246 N 1.36 -3.03 -4.64 4.42 4.77 -1.26 -3.08 117.00 115.55 1olz n LEU 246 Ca -0.17 -0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 54.60 1olz n LEU 246 Cb 0.52 -2.68 -0.02 0.00 -2.33 0.00 0.00 43.42 38.91 1olz n LEU 246 CO 0.25 0.44 1.21 -1.10 -1.33 0.00 0.00 177.39 176.86 1olz s GLN 247 N -6.13 3.99 -0.77 3.23 -0.21 -1.26 -0.12 119.66 118.39 1olz s GLN 247 Ca 0.21 1.58 -0.01 0.00 0.02 0.00 0.00 55.36 57.16 1olz s GLN 247 Cb -0.10 -3.90 0.00 0.00 1.00 0.00 0.00 33.01 30.00 1olz s GLN 247 CO 0.81 -1.03 0.15 1.63 -2.12 0.00 0.00 175.29 174.73 1olz n LYS 248 N 7.20 -1.58 -4.03 2.91 5.02 -1.26 -4.92 118.16 121.50 1olz n LYS 248 Ca 0.16 0.45 -0.08 0.00 -2.02 0.00 0.00 58.31 56.82 1olz n LYS 248 Cb 0.45 -4.38 -0.10 0.00 -0.02 0.00 0.00 35.03 30.98 1olz n LYS 248 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1olz s LYS 249 N -4.79 0.63 0.52 1.97 1.02 -1.08 -2.95 119.74 115.05 1olz s LYS 249 Ca 0.07 -1.10 -0.23 0.00 0.02 0.00 0.00 55.97 54.74 1olz s LYS 249 Cb -0.03 0.23 -0.06 0.00 -0.52 0.00 0.00 37.83 37.45 1olz s LYS 249 CO 0.09 -0.14 1.38 -1.58 -0.92 0.00 0.00 175.35 174.19 1olz s TRP 250 N -3.64 2.33 -0.02 3.18 0.52 -0.97 -3.81 118.94 116.53 1olz s TRP 250 Ca 0.04 1.34 0.00 0.00 0.02 0.00 0.00 56.10 57.50 1olz s TRP 250 Cb 0.06 -3.84 0.00 0.00 -1.15 0.00 0.00 33.47 28.53 1olz s TRP 250 CO -0.09 -2.93 0.61 0.25 0.02 0.00 0.00 176.95 174.82 1olz n THR 251 N -0.77 0.22 -0.04 2.01 -2.24 -1.26 -4.58 114.28 107.62 1olz n THR 251 Ca 0.09 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1olz n THR 251 Cb 0.44 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.57 1olz n THR 251 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1olz n SER 252 N -0.10 2.04 -4.64 3.42 3.41 -1.26 -3.62 113.62 112.87 1olz n SER 252 Ca 0.00 -2.03 -0.43 0.00 -0.26 0.00 0.00 58.87 56.15 1olz n SER 252 Cb 0.06 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1olz n SER 252 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1olz s PHE 253 N -1.06 2.96 0.05 7.33 5.36 -1.26 -4.22 117.98 127.15 1olz s PHE 253 Ca 0.02 1.09 0.03 0.00 -0.96 0.00 0.00 56.93 57.11 1olz s PHE 253 Cb 0.01 -3.65 -0.03 0.00 -0.34 0.00 0.00 43.02 39.02 1olz s PHE 253 CO 0.01 -1.24 -0.09 -0.51 -1.46 0.00 0.00 175.22 171.92 1olz s LEU 254 N 3.77 2.27 0.06 6.12 1.43 -1.07 -4.74 118.68 126.51 1olz s LEU 254 Ca 0.51 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1olz s LEU 254 Cb -0.16 -0.25 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 1olz s LEU 254 CO 0.16 -0.18 0.03 -1.59 0.23 0.00 0.00 176.35 175.00 1olz s LYS 255 N -1.66 0.67 0.13 1.70 -2.85 0.29 -1.92 119.74 116.10 1olz s LYS 255 Ca -0.08 -1.14 -0.11 0.00 -1.00 0.00 0.00 55.97 53.64 1olz s LYS 255 Cb -0.10 0.24 0.01 0.00 -2.06 0.00 0.00 37.83 35.92 1olz s LYS 255 CO 0.01 -0.15 0.29 0.00 0.10 0.00 0.00 175.35 175.60 1olz s ALA 256 N -3.87 -0.34 0.40 0.59 0.00 -0.34 -0.98 121.76 117.22 1olz s ALA 256 Ca 0.06 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.21 1olz s ALA 256 Cb 0.07 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.79 1olz s ALA 256 CO -0.10 -0.61 1.03 1.03 0.00 0.00 0.00 175.76 177.11 1olz s ARG 257 N -3.89 4.18 -0.33 0.00 0.52 -1.26 -1.32 118.95 116.85 1olz s ARG 257 Ca 0.09 1.46 0.03 0.00 -0.52 0.00 0.00 55.73 56.79 1olz s ARG 257 Cb 0.03 -2.52 0.09 0.00 0.52 0.00 0.00 34.95 33.08 1olz s ARG 257 CO -0.07 -0.12 0.03 -1.17 0.02 0.00 0.00 175.30 174.00 1olz s LEU 258 N -2.67 4.52 -0.17 2.53 2.96 -0.67 -0.42 118.68 124.76 1olz s LEU 258 Ca 0.58 -1.95 -0.17 0.00 -0.22 0.00 0.00 54.13 52.37 1olz s LEU 258 Cb -0.21 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1olz s LEU 258 CO 0.26 -0.36 0.45 -0.63 -1.32 0.00 0.00 176.35 174.75 1olz s ILE 259 N 0.99 5.18 -0.24 6.68 -1.09 -1.02 -4.47 121.20 127.23 1olz s ILE 259 Ca 0.06 0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 59.31 1olz s ILE 259 Cb -0.20 -3.78 0.07 0.00 -1.58 0.00 0.00 42.46 36.97 1olz s ILE 259 CO -0.07 0.27 0.03 0.00 -1.23 0.00 0.00 174.94 173.94 1olz s SER 261 N 1.67 -0.17 -0.38 0.00 1.04 -1.26 -1.30 113.70 113.29 1olz s SER 261 Ca 0.01 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.72 1olz s SER 261 Cb -0.18 0.74 0.16 0.00 0.10 0.00 0.00 66.02 66.84 1olz s SER 261 CO -0.12 -1.40 0.28 -0.13 0.98 0.00 0.00 173.24 172.85 1olz s ARG 262 N -3.38 0.72 0.24 4.02 0.52 -0.35 -4.34 118.95 116.38 1olz s ARG 262 Ca 0.13 -1.70 -0.09 0.00 -0.52 0.00 0.00 55.73 53.55 1olz s ARG 262 Cb -0.05 -1.33 0.38 0.00 0.52 0.00 0.00 34.95 34.47 1olz s ARG 262 CO 0.08 -1.30 1.62 -1.35 0.02 0.00 0.00 175.30 174.37 1olz h PRO 263 N 6.32 0.05 -0.07 3.54 0.11 -1.95 0.07 132.00 140.07 1olz h PRO 263 Ca 0.16 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.29 1olz h PRO 263 Cb 0.94 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1olz h PRO 263 CO 0.31 0.03 0.10 -0.44 -0.21 0.00 0.00 178.00 177.79 1olz h ASP 264 N 0.05 0.00 0.02 -2.05 5.19 -1.96 0.19 116.42 117.86 1olz h ASP 264 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1olz h ASP 264 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1olz h ASP 264 CO -0.72 0.00 -0.73 -0.24 -3.12 0.00 0.00 179.24 174.43 1olz n SER 265 N -3.65 1.42 -1.41 6.45 2.88 -0.07 -4.95 113.62 114.29 1olz n SER 265 Ca -0.01 -1.18 -0.12 0.00 -1.33 0.00 0.00 58.87 56.22 1olz n SER 265 Cb 0.19 0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 64.35 1olz n SER 265 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1olz n GLY 266 N 1.46 -0.09 3.66 0.46 0.00 0.66 -4.99 105.19 106.36 1olz n GLY 266 Ca 0.07 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1olz n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1olz s LEU 267 N -3.56 4.13 -0.10 0.99 1.43 -0.90 -5.00 118.68 115.67 1olz s LEU 267 Ca 0.00 0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1olz s LEU 267 Cb 0.00 -2.25 0.04 0.00 0.03 0.00 0.00 46.19 44.01 1olz s LEU 267 CO 0.00 0.01 0.01 0.54 0.23 0.00 0.00 176.35 177.15 1olz s VAL 268 N 1.16 0.37 -0.81 -1.59 0.11 -1.26 -1.22 120.40 117.15 1olz s VAL 268 Ca 0.11 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.08 1olz s VAL 268 Cb -0.14 -0.62 0.21 0.00 -1.53 0.00 0.00 36.38 34.30 1olz s VAL 268 CO 0.06 0.14 0.71 -0.36 -3.33 0.00 0.00 175.10 172.31 1olz s PHE 269 N 1.97 3.73 -0.67 1.54 0.08 -0.42 -4.42 117.98 119.79 1olz s PHE 269 Ca 0.04 -2.54 0.13 0.00 0.12 0.00 0.00 56.93 54.68 1olz s PHE 269 Cb -0.13 -3.50 0.67 0.00 -0.57 0.00 0.00 43.02 39.49 1olz s PHE 269 CO -0.06 -0.88 1.54 0.27 -0.10 0.00 0.00 175.22 175.99 1olz n ASN 270 N 3.31 4.71 -4.02 1.36 6.94 -1.16 -4.37 115.26 122.02 1olz n ASN 270 Ca 0.15 -2.64 -0.30 0.00 -0.02 0.00 0.00 54.58 51.76 1olz n ASN 270 Cb 0.41 -0.61 -0.16 0.00 -2.36 0.00 0.00 39.78 37.05 1olz n ASN 270 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1olz s VAL 271 N -2.24 1.65 -0.13 3.53 1.01 -0.38 -3.57 120.40 120.26 1olz s VAL 271 Ca 0.45 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1olz s VAL 271 Cb 0.33 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1olz s VAL 271 CO 0.16 0.38 0.77 -0.22 0.00 0.00 0.00 175.10 176.20 1olz s LEU 272 N 1.44 4.23 -0.19 3.92 2.96 -1.26 -0.55 118.68 129.22 1olz s LEU 272 Ca 0.03 1.16 0.06 0.00 -0.22 0.00 0.00 54.13 55.17 1olz s LEU 272 Cb -0.14 -3.16 -0.16 0.00 0.50 0.00 0.00 46.19 43.23 1olz s LEU 272 CO -0.10 -0.28 -0.10 0.54 -1.32 0.00 0.00 176.35 175.08 1olz n ARG 273 N 4.67 0.79 -3.46 1.98 5.12 0.25 -4.78 116.66 121.23 1olz n ARG 273 Ca 0.02 0.08 -0.11 0.00 -1.93 0.00 0.00 57.85 55.91 1olz n ARG 273 Cb 0.50 -1.42 -0.02 0.00 -1.16 0.00 0.00 32.46 30.35 1olz n ARG 273 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1olz s ASP 274 N -5.70 -0.48 0.01 0.55 2.15 -1.10 -4.88 116.67 107.21 1olz s ASP 274 Ca -0.22 0.03 0.00 0.00 0.43 0.00 0.00 52.55 52.79 1olz s ASP 274 Cb 0.06 0.50 -0.01 0.00 -0.30 0.00 0.00 42.92 43.18 1olz s ASP 274 CO 0.55 -0.80 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.05 1olz s VAL 275 N -3.37 0.06 -0.02 1.11 1.01 -1.26 -0.28 120.40 117.65 1olz s VAL 275 Ca 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1olz s VAL 275 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.28 1olz s VAL 275 CO -0.10 -0.12 -0.06 0.12 0.00 0.00 0.00 175.10 174.94 1olz s PHE 276 N -0.37 0.69 -0.31 5.22 5.36 0.12 -4.96 117.98 123.73 1olz s PHE 276 Ca -0.04 -0.16 -0.11 0.00 -0.96 0.00 0.00 56.93 55.66 1olz s PHE 276 Cb -0.03 -0.53 -0.03 0.00 -0.34 0.00 0.00 43.02 42.10 1olz s PHE 276 CO -0.00 -0.09 0.20 0.08 -1.46 0.00 0.00 175.22 173.94 1olz s VAL 277 N 0.33 5.16 -0.37 3.12 1.01 -1.26 0.01 120.40 128.40 1olz s VAL 277 Ca -0.04 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1olz s VAL 277 Cb -0.08 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1olz s VAL 277 CO 0.00 0.13 0.67 -0.22 0.00 0.00 0.00 175.10 175.67 1olz s LEU 278 N 1.72 4.26 -0.19 3.92 2.96 0.91 -4.93 118.68 127.32 1olz s LEU 278 Ca 0.06 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1olz s LEU 278 Cb -0.17 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 1olz s LEU 278 CO 0.10 -0.65 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.28 1olz s ARG 279 N 2.81 3.40 -0.14 1.98 0.52 -1.26 -1.86 118.95 124.39 1olz s ARG 279 Ca 0.26 -0.63 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1olz s ARG 279 Cb -0.14 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1olz s ARG 279 CO 0.16 -0.06 -0.20 -1.54 0.02 0.00 0.00 175.30 173.68 1olz s SER 280 N 1.11 3.31 0.52 0.23 1.04 -1.26 -5.00 113.70 113.65 1olz s SER 280 Ca 0.01 -0.55 0.17 0.00 0.48 0.00 0.00 55.95 56.06 1olz s SER 280 Cb -0.15 -1.48 1.30 0.00 0.10 0.00 0.00 66.02 65.79 1olz s SER 280 CO -0.01 0.09 2.15 -0.65 0.98 0.00 0.00 173.24 175.80 1olz h PRO 281 N 7.24 0.00 0.00 4.02 0.11 -2.02 -2.15 132.00 139.19 1olz h PRO 281 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1olz h PRO 281 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1olz h PRO 281 CO 0.55 0.00 -0.47 0.41 -0.21 0.00 0.00 178.00 178.28 1olz n GLY 282 N -1.53 -1.36 3.30 -0.55 0.00 -1.26 -4.84 105.19 98.95 1olz n GLY 282 Ca -0.03 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1olz n GLY 282 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1olz s LEU 283 N -3.53 2.37 0.48 0.99 2.01 -0.81 -5.04 118.68 115.15 1olz s LEU 283 Ca 0.09 -0.44 0.26 0.00 0.01 0.00 0.00 54.13 54.05 1olz s LEU 283 Cb 0.16 -1.49 1.22 0.00 0.01 0.00 0.00 46.19 46.09 1olz s LEU 283 CO 0.68 0.19 1.97 0.11 1.01 0.00 0.00 176.35 180.31 1olz h LYS 284 N 6.50 0.00 -5.09 1.70 1.79 -1.88 -3.40 116.57 116.18 1olz h LYS 284 Ca -0.26 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.57 1olz h LYS 284 Cb 1.21 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.53 1olz h LYS 284 CO 0.51 0.17 -0.86 0.08 -1.08 0.00 0.00 179.45 178.27 1olz s VAL 285 N -3.98 1.86 0.76 0.50 1.01 -1.26 -5.09 120.40 114.20 1olz s VAL 285 Ca -0.02 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 1olz s VAL 285 Cb 0.12 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.91 1olz s VAL 285 CO 0.61 0.51 1.14 -2.84 0.00 0.00 0.00 175.10 174.52 1olz s PRO 286 N 0.69 2.13 -0.03 2.72 0.02 -1.26 -4.89 135.00 134.39 1olz s PRO 286 Ca -0.11 1.48 0.06 0.00 0.02 0.00 0.00 61.00 62.45 1olz s PRO 286 Cb -0.16 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 1olz s PRO 286 CO 0.02 -1.79 -0.22 0.08 -0.33 0.00 0.00 177.00 174.76 1olz s VAL 287 N -2.43 1.75 -0.24 3.83 1.01 -0.78 -3.46 120.40 120.09 1olz s VAL 287 Ca 0.68 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1olz s VAL 287 Cb -0.23 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1olz s VAL 287 CO 0.49 0.49 0.42 -0.36 0.00 0.00 0.00 175.10 176.15 1olz s PHE 288 N -0.38 3.31 -0.21 5.22 0.08 -0.45 -0.06 117.98 125.49 1olz s PHE 288 Ca 0.05 0.56 -0.07 0.00 0.12 0.00 0.00 56.93 57.59 1olz s PHE 288 Cb -0.10 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1olz s PHE 288 CO 0.00 -0.14 0.07 0.71 -0.10 0.00 0.00 175.22 175.76 1olz s TYR 289 N 1.79 3.19 0.01 0.36 1.51 0.10 -0.48 117.35 123.83 1olz s TYR 289 Ca 0.18 -0.08 0.07 0.00 -1.01 0.00 0.00 57.07 56.24 1olz s TYR 289 Cb -0.15 -2.14 -0.02 0.00 -0.11 0.00 0.00 41.96 39.54 1olz s TYR 289 CO 0.09 -0.02 -0.23 0.00 -1.11 0.00 0.00 175.55 174.28 1olz s ALA 290 N 0.82 1.91 -0.22 3.71 0.00 0.46 0.15 121.76 128.60 1olz s ALA 290 Ca 0.04 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 1olz s ALA 290 Cb -0.14 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1olz s ALA 290 CO 0.02 0.46 0.02 -1.17 0.00 0.00 0.00 175.76 175.09 1olz s LEU 291 N -0.82 3.28 0.21 0.00 2.96 0.62 -1.03 118.68 123.91 1olz s LEU 291 Ca 0.09 -0.21 0.10 0.00 -0.22 0.00 0.00 54.13 53.88 1olz s LEU 291 Cb -0.09 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1olz s LEU 291 CO 0.00 0.03 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.52 1olz s PHE 292 N 1.20 1.97 0.13 5.38 0.08 0.61 0.88 117.98 128.23 1olz s PHE 292 Ca 0.03 -0.45 0.04 0.00 0.12 0.00 0.00 56.93 56.67 1olz s PHE 292 Cb -0.14 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 1olz s PHE 292 CO 0.02 0.46 -0.09 0.95 -0.10 0.00 0.00 175.22 176.45 1olz s THR 293 N -2.37 1.04 0.31 0.64 -4.23 0.29 -0.75 115.64 110.56 1olz s THR 293 Ca 0.22 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 58.57 1olz s THR 293 Cb -0.04 -1.78 -0.09 0.00 1.34 0.00 0.00 72.50 71.93 1olz s THR 293 CO 0.09 -0.77 0.72 -2.16 -0.54 0.00 0.00 174.62 171.97 1olz s PRO 294 N -3.72 4.01 -0.01 3.99 0.04 -1.26 -1.25 135.00 136.80 1olz s PRO 294 Ca 0.15 0.66 -0.07 0.00 0.04 0.00 0.00 61.00 61.79 1olz s PRO 294 Cb 0.03 -2.48 -0.29 0.00 0.04 0.00 0.00 34.50 31.79 1olz s PRO 294 CO -0.01 0.19 0.81 0.37 0.04 0.00 0.00 177.00 178.40 1olz h GLN 295 N 2.38 0.32 -5.58 4.56 4.15 -1.88 -3.42 115.11 115.63 1olz h GLN 295 Ca -0.48 -0.55 -0.58 0.00 0.77 0.00 0.00 58.65 57.81 1olz h GLN 295 Cb 1.18 0.20 -0.09 0.00 0.21 0.00 0.00 27.48 28.98 1olz h GLN 295 CO 0.66 1.21 -0.24 -0.51 -1.93 0.00 0.00 178.83 178.02 1olz s LEU 296 N -7.13 4.25 -1.41 -2.39 1.43 -1.26 -4.42 118.68 107.74 1olz s LEU 296 Ca -0.11 0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 53.54 1olz s LEU 296 Cb 0.06 -2.52 0.04 0.00 0.03 0.00 0.00 46.19 43.80 1olz s LEU 296 CO 0.86 0.04 0.96 0.59 0.23 0.00 0.00 176.35 179.03 1olz n ASN 297 N 3.71 -3.99 -4.56 2.29 3.02 -1.17 -4.87 115.26 109.68 1olz n ASN 297 Ca -0.10 -0.72 -0.40 0.00 -0.03 0.00 0.00 54.58 53.33 1olz n ASN 297 Cb 0.52 -4.30 -0.03 0.00 -0.61 0.00 0.00 39.78 35.35 1olz n ASN 297 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1olz s ASN 298 N -3.68 6.29 0.17 6.41 3.84 -1.26 -4.73 114.94 121.99 1olz s ASN 298 Ca 0.42 -0.99 0.26 0.00 0.21 0.00 0.00 52.86 52.76 1olz s ASN 298 Cb -0.20 -2.56 0.74 0.00 -0.55 0.00 0.00 41.25 38.67 1olz s ASN 298 CO 0.79 -1.70 1.69 0.52 -2.79 0.00 0.00 177.10 175.61 1olz n VAL 299 N 6.73 0.50 0.00 -5.21 0.31 -1.26 -4.83 118.33 114.57 1olz n VAL 299 Ca 0.21 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1olz n VAL 299 Cb 0.50 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 1olz n VAL 299 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1olz n GLY 300 N 1.33 -0.04 3.40 2.92 0.00 -1.26 -4.87 105.19 106.66 1olz n GLY 300 Ca 0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1olz n GLY 300 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1olz s LEU 301 N 0.00 2.37 0.02 0.99 1.43 -1.26 -0.85 118.68 121.39 1olz s LEU 301 Ca 0.00 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1olz s LEU 301 Cb 0.00 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 1olz s LEU 301 CO 0.00 0.26 0.01 -0.44 0.23 0.00 0.00 176.35 176.40 1olz s SER 302 N -1.32 0.24 0.02 2.29 0.01 -0.73 -4.25 113.70 109.96 1olz s SER 302 Ca 0.13 -0.54 -0.09 0.00 1.31 0.00 0.00 55.95 56.76 1olz s SER 302 Cb -0.10 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.27 1olz s SER 302 CO 0.03 -0.38 0.17 0.00 0.41 0.00 0.00 173.24 173.48 1olz s ALA 303 N -1.95 -0.35 -0.10 1.44 0.00 0.07 -0.74 121.76 120.13 1olz s ALA 303 Ca -0.11 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1olz s ALA 303 Cb -0.06 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1olz s ALA 303 CO -0.02 -0.29 -0.16 0.08 0.00 0.00 0.00 175.76 175.37 1olz s VAL 304 N -2.02 1.52 0.05 0.00 1.01 0.29 -0.29 120.40 120.96 1olz s VAL 304 Ca -0.09 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1olz s VAL 304 Cb -0.04 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1olz s VAL 304 CO -0.01 0.44 -0.21 0.00 0.00 0.00 0.00 175.10 175.32 1olz s ALA 306 N -0.81 2.56 -0.02 0.00 0.00 -1.26 -0.40 121.76 121.82 1olz s ALA 306 Ca 0.08 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.17 1olz s ALA 306 Cb -0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1olz s ALA 306 CO 0.02 0.36 -0.23 0.71 0.00 0.00 0.00 175.76 176.62 1olz s TYR 307 N -0.02 2.08 -0.05 0.00 2.02 0.37 0.56 117.35 122.31 1olz s TYR 307 Ca -0.04 -0.44 -0.26 0.00 -0.37 0.00 0.00 57.07 55.95 1olz s TYR 307 Cb -0.14 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 1olz s TYR 307 CO 0.04 -0.07 0.83 1.21 -1.57 0.00 0.00 175.55 175.99 1olz s ASN 308 N -0.44 7.15 0.41 2.29 3.84 -1.26 -1.33 114.94 125.59 1olz s ASN 308 Ca 0.06 1.39 0.14 0.00 0.21 0.00 0.00 52.86 54.66 1olz s ASN 308 Cb -0.10 -2.48 0.99 0.00 -0.55 0.00 0.00 41.25 39.12 1olz s ASN 308 CO -0.00 -0.20 1.92 0.25 -2.79 0.00 0.00 177.10 176.28 1olz h LEU 309 N 6.91 0.44 -1.91 3.21 5.85 -1.91 0.31 115.31 128.20 1olz h LEU 309 Ca -0.40 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1olz h LEU 309 Cb 1.20 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1olz h LEU 309 CO 0.76 0.24 -0.12 0.28 -0.34 0.00 0.00 178.44 179.26 1olz h SER 310 N 0.48 0.00 -0.13 1.25 0.02 -1.92 0.13 113.55 113.39 1olz h SER 310 Ca 0.37 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.12 1olz h SER 310 Cb 0.75 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.30 1olz h SER 310 CO -0.12 0.12 -0.68 0.74 -1.14 0.00 0.00 176.83 175.74 1olz h THR 311 N 0.00 1.31 -0.53 -2.27 2.02 -1.33 -2.08 112.91 110.04 1olz h THR 311 Ca -0.00 -1.93 -0.12 0.00 0.77 0.00 0.00 66.41 65.13 1olz h THR 311 Cb 0.33 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1olz h THR 311 CO 0.02 0.60 -0.13 0.00 0.37 0.00 0.00 175.52 176.37 1olz h ALA 312 N 0.51 0.75 -0.30 6.16 0.00 -1.20 -3.10 119.26 122.07 1olz h ALA 312 Ca -0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1olz h ALA 312 Cb 1.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1olz h ALA 312 CO 0.14 0.67 -0.15 0.93 0.00 0.00 0.00 179.25 180.85 1olz h GLU 313 N 0.90 0.52 -0.07 0.00 5.08 -0.97 -2.74 114.58 117.31 1olz h GLU 313 Ca 0.13 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1olz h GLU 313 Cb 0.71 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1olz h GLU 313 CO 0.05 0.66 -0.40 0.93 -1.00 0.00 0.00 179.01 179.25 1olz h GLU 314 N 0.48 0.16 -0.13 2.33 4.39 -1.31 -1.00 114.58 119.50 1olz h GLU 314 Ca 0.09 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 1olz h GLU 314 Cb 0.54 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1olz h GLU 314 CO 0.03 0.54 -0.26 0.28 -1.16 0.00 0.00 179.01 178.45 1olz h VAL 315 N 0.13 1.37 -0.01 3.13 2.07 -1.43 0.13 116.25 121.65 1olz h VAL 315 Ca 0.01 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 65.89 1olz h VAL 315 Cb 0.78 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1olz h VAL 315 CO 0.06 0.45 -0.57 -0.26 0.02 0.00 0.00 177.57 177.27 1olz h PHE 316 N 0.00 0.03 0.00 1.57 0.04 -1.43 0.06 116.94 117.21 1olz h PHE 316 Ca 0.01 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.66 1olz h PHE 316 Cb 0.85 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1olz h PHE 316 CO 0.10 0.58 -1.52 -1.13 -0.60 0.00 0.00 178.31 175.75 1olz n SER 317 N -3.87 0.59 0.00 2.17 3.41 -0.39 -4.64 113.62 110.90 1olz n SER 317 Ca -0.01 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1olz n SER 317 Cb 0.57 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1olz n SER 317 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1olz n HIS 318 N -2.68 0.00 -2.23 7.33 8.25 0.46 -5.06 115.22 121.29 1olz n HIS 318 Ca -0.08 -0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.11 1olz n HIS 318 Cb 0.73 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.90 1olz n HIS 318 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1olz s GLY 319 N -0.02 1.69 0.51 -1.41 0.00 0.01 -4.97 107.32 103.12 1olz s GLY 319 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.68 1olz s GLY 319 CO 0.00 -0.53 0.92 0.54 0.00 0.00 0.00 173.10 174.03 1olz s LYS 320 N -5.21 3.78 0.45 2.90 3.01 -1.26 -4.94 119.74 118.47 1olz s LYS 320 Ca 0.59 0.70 0.05 0.00 -1.01 0.00 0.00 55.97 56.30 1olz s LYS 320 Cb -0.11 -2.21 0.01 0.00 -1.01 0.00 0.00 37.83 34.51 1olz s LYS 320 CO 0.44 -0.28 0.63 0.71 0.51 0.00 0.00 175.35 177.37 1olz s TYR 321 N -2.71 2.93 0.20 3.18 2.02 -1.26 -0.30 117.35 121.41 1olz s TYR 321 Ca 0.55 -0.16 0.05 0.00 -0.37 0.00 0.00 57.07 57.14 1olz s TYR 321 Cb -0.10 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.00 1olz s TYR 321 CO 0.38 -0.48 0.20 -1.64 -1.57 0.00 0.00 175.55 172.44 1olz s MET 322 N -4.48 3.02 -0.02 -0.62 -1.94 -0.31 -0.72 119.30 114.23 1olz s MET 322 Ca 0.53 -0.89 0.01 0.00 -1.71 0.00 0.00 55.69 53.63 1olz s MET 322 Cb -0.10 -2.68 0.01 0.00 2.01 0.00 0.00 34.83 34.07 1olz s MET 322 CO 0.35 0.46 -0.04 1.14 -0.01 0.00 0.00 175.02 176.92 1olz s GLN 323 N -3.45 0.44 -0.77 2.03 -2.07 0.29 -4.71 119.66 111.43 1olz s GLN 323 Ca 0.32 -0.11 -0.26 0.00 -1.82 0.00 0.00 55.36 53.49 1olz s GLN 323 Cb -0.09 -0.47 0.04 0.00 -1.09 0.00 0.00 33.01 31.39 1olz s GLN 323 CO 0.25 0.02 1.27 0.45 -1.32 0.00 0.00 175.29 175.97 1olz s SER 324 N 0.29 6.20 -0.17 12.60 0.15 -1.26 -1.35 113.70 130.16 1olz s SER 324 Ca -0.03 -0.61 -0.20 0.00 0.70 0.00 0.00 55.95 55.81 1olz s SER 324 Cb -0.06 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 1olz s SER 324 CO -0.00 -1.77 0.57 0.42 1.20 0.00 0.00 173.24 173.66 1olz s THR 325 N 5.50 5.08 0.19 6.45 -4.23 0.54 -4.73 115.64 124.45 1olz s THR 325 Ca 0.35 1.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.95 1olz s THR 325 Cb -0.08 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1olz s THR 325 CO 0.12 0.19 0.00 1.07 -0.54 0.00 0.00 174.62 175.46 1olz n THR 326 N 4.35-13.98 -3.52 3.99 5.66 -1.26 -2.43 114.28 107.08 1olz n THR 326 Ca -0.04 3.52 -0.28 0.00 -3.05 0.00 0.00 64.05 64.20 1olz n THR 326 Cb 0.50 -5.74 -0.11 0.00 -1.55 0.00 0.00 70.33 63.43 1olz n THR 326 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1olz s VAL 327 N -0.54 0.81 0.00 1.08 0.11 -1.26 -2.63 120.40 117.97 1olz s VAL 327 Ca 0.00 -2.67 0.00 0.00 -2.93 0.00 0.00 61.98 56.38 1olz s VAL 327 Cb 0.00 -1.57 0.00 0.00 -1.53 0.00 0.00 36.38 33.28 1olz s VAL 327 CO 0.00 -1.10 0.00 1.21 -3.33 0.00 0.00 175.10 171.88 1olz n GLU 328 N 3.07 0.00 0.26 1.54 2.13 -1.26 -4.89 120.64 121.49 1olz n GLU 328 Ca 0.22 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.20 1olz n GLU 328 Cb 0.42 0.00 0.62 0.00 0.27 0.00 0.00 31.44 32.75 1olz n GLU 328 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1olz h GLN 329 N 0.00 0.00 0.00 5.31 4.20 -2.04 0.21 115.11 122.79 1olz h GLN 329 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1olz h GLN 329 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1olz h GLN 329 CO 0.00 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.59 1olz n SER 330 N -3.02 0.60 0.00 1.46 7.64 -1.26 -4.97 113.62 114.06 1olz n SER 330 Ca 0.01 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1olz n SER 330 Cb 0.32 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1olz n SER 330 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1olz n HIS 331 N -2.11 0.00 -2.15 1.43 8.25 0.75 -4.97 115.22 116.42 1olz n HIS 331 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1olz n HIS 331 Cb 0.31 -0.85 -0.02 0.00 1.12 0.00 0.00 29.99 30.54 1olz n HIS 331 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1olz s THR 332 N -1.19 3.69 -0.14 1.59 2.01 -1.22 -4.54 115.64 115.84 1olz s THR 332 Ca 0.00 0.73 -0.02 0.00 0.31 0.00 0.00 61.69 62.71 1olz s THR 332 Cb 0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1olz s THR 332 CO 0.00 -0.48 -0.06 -0.75 -0.69 0.00 0.00 174.62 172.64 1olz s LYS 333 N 5.09 3.54 -0.24 4.92 2.20 -1.02 -5.00 119.74 129.24 1olz s LYS 333 Ca 0.71 -0.56 -0.09 0.00 -0.36 0.00 0.00 55.97 55.66 1olz s LYS 333 Cb -0.20 -2.82 -0.04 0.00 -1.51 0.00 0.00 37.83 33.25 1olz s LYS 333 CO 0.32 0.26 0.13 -1.58 -0.36 0.00 0.00 175.35 174.11 1olz s TRP 334 N 0.28 3.24 0.16 4.03 0.52 -1.26 -0.34 118.94 125.58 1olz s TRP 334 Ca -0.05 0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.12 1olz s TRP 334 Cb -0.14 -2.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 1olz s TRP 334 CO 0.04 -0.03 0.05 0.14 0.02 0.00 0.00 176.95 177.16 1olz s VAL 335 N 1.13 0.32 0.30 4.03 -7.23 -0.46 -4.88 120.40 113.62 1olz s VAL 335 Ca 0.06 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 1olz s VAL 335 Cb -0.14 -2.16 -0.11 0.00 0.56 0.00 0.00 36.38 34.53 1olz s VAL 335 CO 0.05 -0.39 1.54 -0.60 -0.31 0.00 0.00 175.10 175.38 1olz s ARG 336 N -4.01 4.16 -0.23 4.82 3.52 -1.26 0.11 118.95 126.05 1olz s ARG 336 Ca 0.26 2.51 -0.17 0.00 -0.13 0.00 0.00 55.73 58.20 1olz s ARG 336 Cb 0.07 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1olz s ARG 336 CO 0.04 -0.56 0.48 -0.47 -0.81 0.00 0.00 175.30 173.98 1olz s TYR 337 N -0.19 3.32 -0.83 5.12 5.04 0.10 -4.69 117.35 125.20 1olz s TYR 337 Ca 0.61 0.65 0.15 0.00 -2.44 0.00 0.00 57.07 56.04 1olz s TYR 337 Cb -0.46 -2.65 -0.14 0.00 0.35 0.00 0.00 41.96 39.05 1olz s TYR 337 CO 0.49 -0.17 0.68 0.09 -1.34 0.00 0.00 175.55 175.31 1olz n ASN 338 N 5.08 0.85 -3.65 4.32 4.13 -1.26 -4.45 115.26 120.29 1olz n ASN 338 Ca -0.06 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.28 1olz n ASN 338 Cb 0.50 0.93 0.00 0.00 -1.54 0.00 0.00 39.78 39.67 1olz n ASN 338 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1olz n GLY 339 N 1.34 -3.02 3.88 7.41 0.00 -1.26 -5.00 105.19 108.53 1olz n GLY 339 Ca 0.03 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1olz n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1olz s PRO 340 N -0.52 3.77 -0.18 1.61 0.04 -1.26 -5.09 135.00 133.38 1olz s PRO 340 Ca 0.00 0.27 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 1olz s PRO 340 Cb 0.00 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 1olz s PRO 340 CO 0.00 0.22 -0.01 0.08 0.04 0.00 0.00 177.00 177.33 1olz s VAL 341 N -1.99 4.07 0.21 -0.36 1.01 -1.26 -5.07 120.40 117.00 1olz s VAL 341 Ca 0.48 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1olz s VAL 341 Cb -0.11 -2.82 -0.16 0.00 0.00 0.00 0.00 36.38 33.30 1olz s VAL 341 CO 0.25 0.46 0.89 -2.65 0.00 0.00 0.00 175.10 174.05 1olz n PRO 342 N 3.82 0.75 0.00 2.72 -0.02 -1.26 -4.90 135.00 136.10 1olz n PRO 342 Ca -0.17 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1olz n PRO 342 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1olz n PRO 342 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1olz n LYS 343 N 1.15 0.00 -1.62 -0.52 0.00 -1.26 -3.49 118.16 112.41 1olz n LYS 343 Ca 0.15 0.62 -0.43 0.00 0.00 0.00 0.00 58.31 58.65 1olz n LYS 343 Cb 0.26 -1.26 -0.03 0.00 0.00 0.00 0.00 35.03 34.00 1olz n LYS 343 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1olz n PRO 344 N -1.83 2.29 -1.67 1.64 -0.02 -1.26 -4.75 135.00 129.41 1olz n PRO 344 Ca 0.00 0.74 -0.47 0.00 -2.02 0.00 0.00 63.50 61.75 1olz n PRO 344 Cb 0.00 -3.10 -0.05 0.00 -0.02 0.00 0.00 33.50 30.34 1olz n PRO 344 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1olz n ARG 345 N 8.17 2.13 -1.71 -0.52 0.63 -1.23 -4.75 116.66 119.38 1olz n ARG 345 Ca 0.26 0.77 -0.43 0.00 -0.92 0.00 0.00 57.85 57.54 1olz n ARG 345 Cb 0.42 -2.57 -0.03 0.00 0.45 0.00 0.00 32.46 30.72 1olz n ARG 345 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1olz n PRO 346 N 4.95 2.62 0.00 -0.14 -0.02 -1.26 -1.84 135.00 139.31 1olz n PRO 346 Ca 0.20 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1olz n PRO 346 Cb 0.29 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 1olz n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1olz n GLY 347 N 3.47 1.87 3.79 -1.23 0.00 -1.24 -4.94 105.19 106.91 1olz n GLY 347 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1olz n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1olz s ALA 348 N -2.48 2.87 0.41 4.61 0.00 -0.77 -4.63 121.76 121.77 1olz s ALA 348 Ca 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 51.96 52.41 1olz s ALA 348 Cb 0.00 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 1olz s ALA 348 CO 0.00 -0.39 0.95 0.00 0.00 0.00 0.00 175.76 176.32 1olz s ILE 350 N -2.03 2.78 0.00 0.00 -1.09 -1.26 -4.95 121.20 114.65 1olz s ILE 350 Ca 0.59 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 1olz s ILE 350 Cb -0.12 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1olz s ILE 350 CO 0.16 -0.00 0.00 -0.90 -1.23 0.00 0.00 174.94 172.97 1olz n ASP 351 N 6.05 1.32 0.07 3.58 5.75 -1.26 -4.59 116.55 127.47 1olz n ASP 351 Ca 0.18 -0.48 -0.13 0.00 -0.01 0.00 0.00 54.79 54.34 1olz n ASP 351 Cb 0.39 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.42 1olz n ASP 351 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1olz h SER 352 N 0.00 -1.18 0.53 -1.12 4.64 -1.92 0.39 113.55 114.89 1olz h SER 352 Ca 0.00 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1olz h SER 352 Cb 0.00 0.46 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1olz h SER 352 CO 0.00 -0.44 -0.39 -0.33 -0.87 0.00 0.00 176.83 174.80 1olz h GLU 353 N -0.55 -0.86 -0.68 4.77 5.08 -1.97 1.35 114.58 121.71 1olz h GLU 353 Ca 0.05 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.60 1olz h GLU 353 Cb 0.63 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 29.98 1olz h GLU 353 CO -0.30 -0.57 0.18 0.00 -1.00 0.00 0.00 179.01 177.32 1olz h ALA 354 N -0.56 0.87 -0.42 3.43 0.00 -1.83 0.19 119.26 120.95 1olz h ALA 354 Ca -0.06 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1olz h ALA 354 Cb 0.75 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1olz h ALA 354 CO 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 179.25 178.85 1olz h ARG 355 N 0.30 0.82 -2.01 0.00 3.08 0.14 -0.81 114.38 115.89 1olz h ARG 355 Ca 0.37 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1olz h ARG 355 Cb 0.59 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1olz h ARG 355 CO -0.45 0.95 -0.14 0.00 -1.07 0.00 0.00 179.97 179.27 1olz n ALA 356 N -2.47 4.79 -1.81 0.04 0.00 0.46 -1.89 120.51 119.63 1olz n ALA 356 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1olz n ALA 356 Cb 0.38 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1olz n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1olz n ALA 357 N 1.90 1.50 0.00 0.00 0.00 -1.07 -4.89 120.51 117.94 1olz n ALA 357 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1olz n ALA 357 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1olz n ALA 357 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1olz n ASN 358 N 0.00 0.00 -4.56 0.00 4.05 -0.79 -4.96 115.26 109.00 1olz n ASN 358 Ca 0.00 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.65 1olz n ASN 358 Cb 0.42 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.40 1olz n ASN 358 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1olz s TYR 359 N -2.47 2.22 -0.08 1.20 2.02 -0.33 -4.74 117.35 115.17 1olz s TYR 359 Ca 0.00 -0.14 0.15 0.00 -0.37 0.00 0.00 57.07 56.71 1olz s TYR 359 Cb 0.00 -4.49 -0.21 0.00 -0.40 0.00 0.00 41.96 36.86 1olz s TYR 359 CO 0.00 -2.00 0.63 0.25 -1.57 0.00 0.00 175.55 172.85 1olz n THR 360 N 6.92 1.44 -3.98 -0.71 -2.24 -1.26 -2.70 114.28 111.75 1olz n THR 360 Ca 0.23 -0.77 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 1olz n THR 360 Cb 0.50 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.78 1olz n THR 360 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1olz s SER 361 N -5.90 0.27 0.55 3.42 0.15 -1.26 -4.99 113.70 105.93 1olz s SER 361 Ca -0.05 -0.85 0.25 0.00 0.70 0.00 0.00 55.95 56.00 1olz s SER 361 Cb 0.08 0.29 1.44 0.00 -1.71 0.00 0.00 66.02 66.12 1olz s SER 361 CO 0.82 -0.70 2.02 0.77 1.20 0.00 0.00 173.24 177.36 1olz h SER 362 N 2.89 0.00 0.13 5.45 4.64 -1.86 -2.00 113.55 122.80 1olz h SER 362 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1olz h SER 362 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1olz h SER 362 CO 0.59 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.48 1olz h LEU 363 N 0.00 0.00 -3.09 5.97 3.38 -1.83 -2.33 115.31 117.41 1olz h LEU 363 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1olz h LEU 363 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1olz h LEU 363 CO -0.00 0.00 -0.13 -0.46 0.09 0.00 0.00 178.44 177.93 1olz n ASN 364 N -2.80 2.46 -4.81 -0.43 0.23 -0.75 -3.70 115.26 105.46 1olz n ASN 364 Ca -0.02 -3.37 -0.33 0.00 -0.53 0.00 0.00 54.58 50.33 1olz n ASN 364 Cb 0.09 -0.50 -0.04 0.00 -2.08 0.00 0.00 39.78 37.25 1olz n ASN 364 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1olz s LEU 365 N -3.01 3.83 0.61 -4.53 1.43 -0.88 -4.86 118.68 111.27 1olz s LEU 365 Ca 0.37 1.81 -0.19 0.00 -1.03 0.00 0.00 54.13 55.09 1olz s LEU 365 Cb 0.33 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 1olz s LEU 365 CO 0.01 -0.65 1.26 -2.84 0.23 0.00 0.00 176.35 174.36 1olz s PRO 366 N -3.36 2.79 0.50 1.29 0.02 -1.26 -4.86 135.00 130.12 1olz s PRO 366 Ca 0.64 1.97 0.26 0.00 0.02 0.00 0.00 61.00 63.89 1olz s PRO 366 Cb -0.13 -1.92 1.29 0.00 0.02 0.00 0.00 34.50 33.76 1olz s PRO 366 CO 0.20 -1.38 2.01 -0.44 -0.33 0.00 0.00 177.00 177.05 1olz h ASP 367 N 0.78 0.00 0.26 2.53 3.32 -1.98 -1.63 116.42 119.71 1olz h ASP 367 Ca -0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1olz h ASP 367 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1olz h ASP 367 CO 0.54 0.16 -0.13 0.50 -1.72 0.00 0.00 179.24 178.59 1olz h LYS 368 N 0.00 -0.34 -0.93 3.56 3.64 -1.99 0.43 116.57 120.95 1olz h LYS 368 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1olz h LYS 368 Cb 0.44 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1olz h LYS 368 CO 0.02 -0.11 0.53 1.15 -2.27 0.00 0.00 179.45 178.77 1olz h THR 369 N -0.52 1.26 -0.18 1.00 2.02 -1.75 -1.51 112.91 113.22 1olz h THR 369 Ca -0.04 -0.61 -0.17 0.00 0.77 0.00 0.00 66.41 66.36 1olz h THR 369 Cb 0.39 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1olz h THR 369 CO 0.06 0.28 -0.60 -0.07 0.37 0.00 0.00 175.52 175.57 1olz h LEU 370 N 1.29 0.67 -0.59 2.58 3.38 -1.13 -2.45 115.31 119.07 1olz h LEU 370 Ca 0.33 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1olz h LEU 370 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1olz h LEU 370 CO -0.06 1.11 -0.35 -0.61 0.09 0.00 0.00 178.44 178.63 1olz h GLN 371 N 0.45 0.74 0.17 1.13 5.75 0.06 -2.48 115.11 120.92 1olz h GLN 371 Ca -0.00 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.13 1olz h GLN 371 Cb 1.16 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1olz h GLN 371 CO 0.11 0.98 -0.08 0.35 -2.65 0.00 0.00 178.83 177.54 1olz h PHE 372 N 0.62 -0.21 -0.77 3.99 3.57 -1.20 -2.72 116.94 120.22 1olz h PHE 372 Ca 0.06 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1olz h PHE 372 Cb 0.88 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 1olz h PHE 372 CO 0.05 -0.03 0.51 -0.24 -2.23 0.00 0.00 178.31 176.37 1olz h VAL 373 N -0.36 1.20 0.00 1.41 3.04 -1.44 0.11 116.25 120.21 1olz h VAL 373 Ca -0.02 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.29 1olz h VAL 373 Cb 0.28 0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 29.61 1olz h VAL 373 CO 0.04 0.19 -0.06 0.50 -1.01 0.00 0.00 177.57 177.23 1olz h LYS 374 N 1.05 0.00 0.00 4.17 3.64 -1.31 -2.91 116.57 121.21 1olz h LYS 374 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1olz h LYS 374 Cb -0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1olz h LYS 374 CO -0.06 0.06 -0.98 -0.25 -2.27 0.00 0.00 179.45 175.95 1olz n ASP 375 N -3.41 1.10 -3.11 4.20 8.00 -0.47 -4.72 116.55 118.14 1olz n ASP 375 Ca -0.02 -0.51 -0.24 0.00 0.71 0.00 0.00 54.79 54.74 1olz n ASP 375 Cb 0.20 1.22 -0.05 0.00 -0.02 0.00 0.00 41.12 42.48 1olz n ASP 375 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1olz n HIS 376 N -1.55 2.31 0.55 1.24 8.25 0.24 -4.74 115.22 121.54 1olz n HIS 376 Ca 0.01 -3.92 0.13 0.00 -0.26 0.00 0.00 57.72 53.67 1olz n HIS 376 Cb 0.25 -0.46 0.43 0.00 1.12 0.00 0.00 29.99 31.33 1olz n HIS 376 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1olz h PRO 377 N 3.26 0.00 -5.42 -0.41 0.13 -1.84 -3.45 132.00 124.28 1olz h PRO 377 Ca 0.12 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.66 1olz h PRO 377 Cb 0.71 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.73 1olz h PRO 377 CO 0.68 0.00 -0.38 -1.17 -0.23 0.00 0.00 178.00 176.90 1olz s LEU 378 N -4.61 4.23 0.37 1.56 2.96 -1.26 -0.55 118.68 121.39 1olz s LEU 378 Ca 0.09 0.41 -0.13 0.00 -0.22 0.00 0.00 54.13 54.28 1olz s LEU 378 Cb 0.11 -2.28 -0.08 0.00 0.50 0.00 0.00 46.19 44.45 1olz s LEU 378 CO 0.55 0.13 0.76 -0.04 -1.32 0.00 0.00 176.35 176.42 1olz s MET 379 N 0.43 3.89 0.10 1.98 -1.94 -0.15 -1.17 119.30 122.44 1olz s MET 379 Ca 0.14 0.57 0.03 0.00 -1.71 0.00 0.00 55.69 54.72 1olz s MET 379 Cb -0.12 -2.40 -0.24 0.00 2.01 0.00 0.00 34.83 34.08 1olz s MET 379 CO 0.02 0.05 1.20 0.22 -0.01 0.00 0.00 175.02 176.49 1olz h ASP 380 N 1.72 0.16 -3.96 3.03 3.58 -0.85 -3.42 116.42 116.68 1olz h ASP 380 Ca -0.47 -0.17 -0.47 0.00 0.42 0.00 0.00 57.03 56.34 1olz h ASP 380 Cb 1.18 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 1olz h ASP 380 CO 0.64 1.14 0.26 -1.81 -2.88 0.00 0.00 179.24 176.59 1olz s ASP 381 N -6.85 6.78 0.05 2.28 1.01 -1.26 -5.01 116.67 113.67 1olz s ASP 381 Ca -0.01 1.49 -0.06 0.00 0.71 0.00 0.00 52.55 54.68 1olz s ASP 381 Cb 0.09 -2.46 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 1olz s ASP 381 CO 0.84 -0.37 0.30 -0.44 0.21 0.00 0.00 175.17 175.72 1olz s SER 382 N -2.50 6.51 -0.31 0.27 0.01 -1.26 -4.19 113.70 112.22 1olz s SER 382 Ca 0.58 0.58 -0.20 0.00 1.31 0.00 0.00 55.95 58.22 1olz s SER 382 Cb -0.10 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 1olz s SER 382 CO 0.20 0.20 0.63 -0.69 0.41 0.00 0.00 173.24 173.99 1olz s VAL 383 N -1.39 4.93 0.12 3.43 1.01 0.44 -4.98 120.40 123.96 1olz s VAL 383 Ca 0.31 0.82 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1olz s VAL 383 Cb -0.13 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1olz s VAL 383 CO 0.19 -0.17 0.24 0.42 0.00 0.00 0.00 175.10 175.77 1olz s THR 384 N 2.63 5.24 0.81 3.92 -4.23 -1.26 -2.43 115.64 120.32 1olz s THR 384 Ca 0.25 -0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 60.03 1olz s THR 384 Cb -0.15 -3.64 0.08 0.00 1.34 0.00 0.00 72.50 70.13 1olz s THR 384 CO 0.12 -0.00 1.09 -2.16 -0.54 0.00 0.00 174.62 173.13 1olz s PRO 385 N -2.93 2.00 0.14 3.99 0.04 -1.26 -4.70 135.00 132.29 1olz s PRO 385 Ca 0.34 0.74 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 1olz s PRO 385 Cb -0.12 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1olz s PRO 385 CO 0.28 -1.70 1.68 0.42 0.04 0.00 0.00 177.00 177.71 1olz s ILE 386 N -3.08 2.60 0.00 0.56 1.01 0.19 -0.71 121.20 121.76 1olz s ILE 386 Ca 0.61 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1olz s ILE 386 Cb -0.15 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1olz s ILE 386 CO 0.55 0.01 0.00 0.47 0.00 0.00 0.00 174.94 175.97 1olz n ASP 387 N 4.78 -2.09 -1.91 3.58 8.00 -1.26 -3.82 116.55 123.83 1olz n ASP 387 Ca 0.16 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.49 1olz n ASP 387 Cb 0.38 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 1olz n ASP 387 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1olz n ASN 388 N -0.05 -4.66 -3.81 -2.24 4.13 0.11 -4.95 115.26 103.78 1olz n ASN 388 Ca 0.00 0.26 -0.09 0.00 1.68 0.00 0.00 54.58 56.43 1olz n ASN 388 Cb 0.03 -4.07 -0.07 0.00 -1.54 0.00 0.00 39.78 34.13 1olz n ASN 388 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1olz s ARG 389 N -4.16 0.88 0.61 3.52 1.70 -1.25 -4.89 118.95 115.36 1olz s ARG 389 Ca 0.00 -0.90 -0.18 0.00 -0.47 0.00 0.00 55.73 54.18 1olz s ARG 389 Cb 0.00 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 1olz s ARG 389 CO 0.00 -0.29 1.17 -2.14 -1.08 0.00 0.00 175.30 172.95 1olz s PRO 390 N -3.82 2.93 0.26 3.89 0.02 -1.26 -4.66 135.00 132.36 1olz s PRO 390 Ca 0.04 1.68 0.14 0.00 0.02 0.00 0.00 61.00 62.88 1olz s PRO 390 Cb 0.04 -1.94 0.12 0.00 0.02 0.00 0.00 34.50 32.74 1olz s PRO 390 CO -0.11 -1.20 1.46 -0.09 -0.33 0.00 0.00 177.00 176.73 1olz h ARG 391 N 0.64 0.00 -1.92 5.54 9.65 0.26 -3.46 114.38 125.09 1olz h ARG 391 Ca -0.49 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.41 1olz h ARG 391 Cb 1.28 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 29.64 1olz h ARG 391 CO 0.55 0.59 0.12 -1.17 2.80 0.00 0.00 179.97 182.85 1olz s LEU 392 N -6.64 -0.81 -0.08 3.80 0.20 -1.05 -4.88 118.68 109.21 1olz s LEU 392 Ca 0.03 1.37 0.02 0.00 0.69 0.00 0.00 54.13 56.24 1olz s LEU 392 Cb 0.09 2.29 0.01 0.00 -0.43 0.00 0.00 46.19 48.15 1olz s LEU 392 CO 0.75 -0.22 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.81 1olz s ILE 393 N 1.21 1.39 -0.05 6.68 1.01 -1.26 -0.55 121.20 129.64 1olz s ILE 393 Ca -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1olz s ILE 393 Cb -0.05 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1olz s ILE 393 CO -0.14 0.41 -0.09 -0.75 0.00 0.00 0.00 174.94 174.38 1olz s LYS 394 N 0.73 1.19 0.37 2.79 2.47 0.08 -0.47 119.74 126.90 1olz s LYS 394 Ca -0.13 -0.27 -0.06 0.00 -1.56 0.00 0.00 55.97 53.95 1olz s LYS 394 Cb -0.16 -1.07 -0.05 0.00 -1.46 0.00 0.00 37.83 35.10 1olz s LYS 394 CO 0.03 0.01 0.67 0.15 0.16 0.00 0.00 175.35 176.37 1olz s LYS 395 N 0.63 3.65 -1.52 4.03 1.02 -1.26 -1.76 119.74 124.53 1olz s LYS 395 Ca -0.11 0.17 -0.05 0.00 0.02 0.00 0.00 55.97 56.01 1olz s LYS 395 Cb -0.14 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1olz s LYS 395 CO 0.02 0.05 0.63 -0.25 -0.92 0.00 0.00 175.35 174.87 1olz n ASP 396 N -1.37 -6.09 -3.65 2.83 8.00 -0.03 -4.98 116.55 111.25 1olz n ASP 396 Ca -0.00 -0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.09 1olz n ASP 396 Cb 0.54 -4.89 -0.08 0.00 -0.02 0.00 0.00 41.12 36.67 1olz n ASP 396 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1olz s VAL 397 N -3.18 -0.00 -0.50 2.53 0.11 -1.00 -5.05 120.40 113.31 1olz s VAL 397 Ca 0.31 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.29 1olz s VAL 397 Cb -0.14 -0.90 0.13 0.00 -1.53 0.00 0.00 36.38 33.94 1olz s VAL 397 CO 0.39 0.00 0.36 0.20 -3.33 0.00 0.00 175.10 172.72 1olz s ASN 398 N 0.94 5.66 0.32 3.54 0.01 -1.26 -3.90 114.94 120.25 1olz s ASN 398 Ca -0.05 -2.07 -0.27 0.00 -0.71 0.00 0.00 52.86 49.76 1olz s ASN 398 Cb -0.05 -1.98 -0.09 0.00 0.41 0.00 0.00 41.25 39.53 1olz s ASN 398 CO -0.08 -0.64 1.00 -0.31 -1.51 0.00 0.00 177.10 175.56 1olz s TYR 399 N 1.12 3.62 -0.05 2.20 2.02 -1.26 -1.30 117.35 123.69 1olz s TYR 399 Ca 0.08 1.76 0.05 0.00 -0.37 0.00 0.00 57.07 58.58 1olz s TYR 399 Cb -0.24 -3.05 -0.07 0.00 -0.40 0.00 0.00 41.96 38.20 1olz s TYR 399 CO -0.02 -0.10 0.02 0.25 -1.57 0.00 0.00 175.55 174.13 1olz n THR 400 N 0.68 0.36 -3.92 -0.71 -2.24 -0.15 -4.85 114.28 103.44 1olz n THR 400 Ca 0.01 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1olz n THR 400 Cb 0.48 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 1olz n THR 400 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1olz s GLN 401 N -2.14 1.05 -0.14 -0.78 -1.52 -1.25 -4.59 119.66 110.28 1olz s GLN 401 Ca -0.03 -1.09 -0.12 0.00 -1.95 0.00 0.00 55.36 52.17 1olz s GLN 401 Cb 0.02 0.37 0.04 0.00 -0.22 0.00 0.00 33.01 33.21 1olz s GLN 401 CO 0.22 -0.37 0.37 -1.50 -0.25 0.00 0.00 175.29 173.77 1olz s ILE 402 N -3.93 -0.01 0.05 1.08 2.07 -1.26 -1.94 121.20 117.26 1olz s ILE 402 Ca 0.13 0.03 0.04 0.00 -1.41 0.00 0.00 60.65 59.44 1olz s ILE 402 Cb 0.04 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 42.07 1olz s ILE 402 CO -0.04 0.01 -0.11 0.68 -1.91 0.00 0.00 174.94 173.57 1olz s VAL 403 N 0.52 0.85 -0.06 4.00 -7.23 -0.53 -4.61 120.40 113.34 1olz s VAL 403 Ca -0.03 -1.06 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1olz s VAL 403 Cb -0.04 -0.83 0.01 0.00 0.56 0.00 0.00 36.38 36.08 1olz s VAL 403 CO -0.03 -0.20 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.73 1olz s VAL 404 N -1.11 1.27 -0.20 1.32 1.01 -1.26 -0.83 120.40 120.60 1olz s VAL 404 Ca -0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1olz s VAL 404 Cb -0.09 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1olz s VAL 404 CO 0.01 0.38 -0.08 -0.62 0.00 0.00 0.00 175.10 174.79 1olz s ASP 405 N 0.48 4.10 -0.32 3.32 2.15 -0.26 -4.95 116.67 121.19 1olz s ASP 405 Ca -0.12 -0.41 -0.22 0.00 0.43 0.00 0.00 52.55 52.23 1olz s ASP 405 Cb -0.15 -1.68 -0.00 0.00 -0.30 0.00 0.00 42.92 40.79 1olz s ASP 405 CO 0.04 0.02 0.72 -0.60 -0.17 0.00 0.00 175.17 175.19 1olz s ARG 406 N 1.20 3.87 0.11 4.34 3.52 -1.26 -0.99 118.95 129.73 1olz s ARG 406 Ca 0.02 0.38 0.04 0.00 -0.13 0.00 0.00 55.73 56.04 1olz s ARG 406 Cb -0.14 -3.75 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 1olz s ARG 406 CO -0.03 -0.69 -0.10 -0.08 -0.81 0.00 0.00 175.30 173.59 1olz s THR 407 N 2.85 0.99 -0.21 4.11 -1.32 0.48 -4.94 115.64 117.61 1olz s THR 407 Ca 0.29 -1.73 -0.07 0.00 -1.21 0.00 0.00 61.69 58.98 1olz s THR 407 Cb -0.14 -1.47 -0.03 0.00 -1.51 0.00 0.00 72.50 69.35 1olz s THR 407 CO 0.13 -0.59 0.05 -1.58 -2.21 0.00 0.00 174.62 170.42 1olz s GLN 408 N -2.99 3.75 0.89 7.08 0.74 -1.26 0.12 119.66 127.99 1olz s GLN 408 Ca 0.08 -0.45 -0.11 0.00 0.05 0.00 0.00 55.36 54.93 1olz s GLN 408 Cb -0.02 -3.21 0.12 0.00 1.10 0.00 0.00 33.01 31.00 1olz s GLN 408 CO 0.00 0.02 1.09 0.00 -0.55 0.00 0.00 175.29 175.86 1olz s ALA 409 N 1.02 1.57 0.37 1.58 0.00 0.15 -4.80 121.76 121.65 1olz s ALA 409 Ca 0.03 0.00 0.19 0.00 0.00 0.00 0.00 51.96 52.18 1olz s ALA 409 Cb -0.14 -3.21 1.17 0.00 0.00 0.00 0.00 23.12 20.93 1olz s ALA 409 CO 0.03 -2.34 1.67 1.25 0.00 0.00 0.00 175.76 176.37 1olz h LEU 410 N -1.54 0.44 -0.48 0.00 5.85 -1.89 0.31 115.31 118.01 1olz h LEU 410 Ca -0.49 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1olz h LEU 410 Cb 1.28 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1olz h LEU 410 CO 0.53 -0.11 0.00 -0.90 -0.34 0.00 0.00 178.44 177.63 1olz n ASP 411 N -4.90 0.65 0.00 1.25 5.75 -1.26 -4.89 116.55 113.15 1olz n ASP 411 Ca 0.32 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1olz n ASP 411 Cb 1.07 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 1olz n ASP 411 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1olz n GLY 412 N 0.56 2.70 3.74 6.12 0.00 0.11 -5.01 105.19 113.41 1olz n GLY 412 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1olz n GLY 412 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1olz s THR 413 N -2.07 2.01 -0.11 2.61 2.01 -1.26 -4.62 115.64 114.22 1olz s THR 413 Ca 0.00 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 1olz s THR 413 Cb 0.00 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 1olz s THR 413 CO 0.00 0.00 0.33 -0.69 -0.69 0.00 0.00 174.62 173.58 1olz s VAL 414 N 0.25 5.24 -0.01 3.82 1.01 -1.26 0.32 120.40 129.77 1olz s VAL 414 Ca 0.66 0.65 0.07 0.00 0.00 0.00 0.00 61.98 63.35 1olz s VAL 414 Cb -0.49 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1olz s VAL 414 CO 0.45 0.45 -0.21 -0.31 0.00 0.00 0.00 175.10 175.48 1olz s TYR 415 N -0.03 1.86 -0.87 5.22 2.02 0.32 -4.95 117.35 120.92 1olz s TYR 415 Ca 0.20 -0.35 -0.13 0.00 -0.37 0.00 0.00 57.07 56.41 1olz s TYR 415 Cb -0.14 -1.18 0.23 0.00 -0.40 0.00 0.00 41.96 40.47 1olz s TYR 415 CO 0.07 -0.01 0.83 -0.51 -1.57 0.00 0.00 175.55 174.36 1olz s ASP 416 N -0.61 6.85 -0.14 2.29 1.11 -1.26 -0.39 116.67 124.53 1olz s ASP 416 Ca 0.08 -2.82 -0.29 0.00 0.18 0.00 0.00 52.55 49.69 1olz s ASP 416 Cb -0.08 -2.21 -0.02 0.00 1.07 0.00 0.00 42.92 41.68 1olz s ASP 416 CO -0.00 -0.54 1.21 -0.69 1.18 0.00 0.00 175.17 176.33 1olz s VAL 417 N -0.02 4.34 -0.18 -1.27 1.01 -0.16 -4.64 120.40 119.48 1olz s VAL 417 Ca 0.20 1.63 -0.16 0.00 0.00 0.00 0.00 61.98 63.65 1olz s VAL 417 Cb -0.10 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1olz s VAL 417 CO -0.09 -0.10 0.41 -0.04 0.00 0.00 0.00 175.10 175.29 1olz s MET 418 N 3.05 4.22 -0.27 2.72 -1.94 0.12 -1.10 119.30 126.10 1olz s MET 418 Ca 0.54 0.26 -0.04 0.00 -1.71 0.00 0.00 55.69 54.73 1olz s MET 418 Cb -0.22 -3.51 0.02 0.00 2.01 0.00 0.00 34.83 33.13 1olz s MET 418 CO 0.16 0.02 0.01 -0.06 -0.01 0.00 0.00 175.02 175.13 1olz s PHE 419 N 1.12 3.11 -0.08 -0.03 0.08 -0.01 -0.95 117.98 121.22 1olz s PHE 419 Ca 0.21 -1.27 0.02 0.00 0.12 0.00 0.00 56.93 56.01 1olz s PHE 419 Cb -0.15 -2.15 0.01 0.00 -0.57 0.00 0.00 43.02 40.16 1olz s PHE 419 CO 0.08 -0.65 -0.15 0.14 -0.10 0.00 0.00 175.22 174.53 1olz s VAL 420 N 1.41 1.42 0.56 -0.44 -7.23 -0.63 -1.45 120.40 114.03 1olz s VAL 420 Ca 0.01 -0.63 -0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1olz s VAL 420 Cb -0.17 -1.28 0.03 0.00 0.56 0.00 0.00 36.38 35.52 1olz s VAL 420 CO -0.01 0.42 0.80 -0.94 -0.31 0.00 0.00 175.10 175.06 1olz s SER 421 N 0.67 5.32 0.32 4.85 1.04 -0.82 -0.97 113.70 124.11 1olz s SER 421 Ca -0.14 0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.51 1olz s SER 421 Cb -0.16 -1.06 -0.06 0.00 0.10 0.00 0.00 66.02 64.84 1olz s SER 421 CO 0.04 -1.13 -0.07 0.42 0.98 0.00 0.00 173.24 173.48 1olz s THR 422 N -2.80 1.95 -2.00 2.02 -4.23 -0.40 -0.98 115.64 109.19 1olz s THR 422 Ca 0.56 -2.16 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1olz s THR 422 Cb -0.10 -2.57 0.13 0.00 1.34 0.00 0.00 72.50 71.30 1olz s THR 422 CO 0.39 -0.24 0.92 -0.90 -0.54 0.00 0.00 174.62 174.26 1olz n ASP 423 N -0.70 0.00 -0.12 3.99 5.75 -0.42 -1.99 116.55 123.06 1olz n ASP 423 Ca -0.05 -1.29 0.05 0.00 -0.01 0.00 0.00 54.79 53.49 1olz n ASP 423 Cb 0.64 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.81 1olz n ASP 423 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1olz n ARG 424 N -0.60 2.22 -0.99 0.11 5.12 -1.26 -3.39 116.66 117.87 1olz n ARG 424 Ca 0.03 -2.09 0.00 0.00 -1.93 0.00 0.00 57.85 53.86 1olz n ARG 424 Cb 0.02 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1olz n ARG 424 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1olz n GLY 425 N -0.86 0.41 3.91 -0.13 0.00 -0.40 -4.27 105.19 103.84 1olz n GLY 425 Ca 0.09 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 1olz n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1olz s ALA 426 N -2.00 4.21 -0.04 4.61 0.00 -1.26 -1.23 121.76 126.05 1olz s ALA 426 Ca 0.00 -1.81 -0.00 0.00 0.00 0.00 0.00 51.96 50.15 1olz s ALA 426 Cb 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 22.07 1olz s ALA 426 CO 0.00 -0.31 0.01 -1.17 0.00 0.00 0.00 175.76 174.29 1olz s LEU 427 N -4.21 0.90 -0.07 0.00 2.96 -0.16 -1.27 118.68 116.81 1olz s LEU 427 Ca 0.48 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.35 1olz s LEU 427 Cb -0.04 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 1olz s LEU 427 CO 0.28 -0.14 0.02 -1.00 -1.32 0.00 0.00 176.35 174.19 1olz s HIS 428 N 1.39 3.19 -0.17 5.38 3.76 -0.14 -1.18 115.29 127.51 1olz s HIS 428 Ca -0.05 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1olz s HIS 428 Cb -0.13 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.78 1olz s HIS 428 CO -0.03 0.49 -0.16 0.21 -0.85 0.00 0.00 174.74 174.41 1olz s LYS 429 N -1.03 3.14 0.06 1.40 2.20 -0.42 -1.61 119.74 123.47 1olz s LYS 429 Ca 0.15 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 1olz s LYS 429 Cb -0.11 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 1olz s LYS 429 CO 0.04 -0.11 -0.06 0.00 -0.36 0.00 0.00 175.35 174.86 1olz s ALA 430 N 1.11 0.63 -0.00 3.13 0.00 -0.12 -0.63 121.76 125.88 1olz s ALA 430 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1olz s ALA 430 Cb -0.14 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1olz s ALA 430 CO -0.06 -0.14 0.04 0.96 0.00 0.00 0.00 175.76 176.56 1olz s ILE 431 N -2.33 0.06 -0.16 0.00 -4.36 -0.55 0.14 121.20 114.00 1olz s ILE 431 Ca -0.02 -0.48 -0.25 0.00 -0.26 0.00 0.00 60.65 59.64 1olz s ILE 431 Cb -0.04 -0.22 -0.02 0.00 1.25 0.00 0.00 42.46 43.44 1olz s ILE 431 CO -0.02 -0.26 0.82 -0.94 0.24 0.00 0.00 174.94 174.77 1olz s SER 432 N -0.81 6.95 -0.78 4.36 1.04 -1.26 -0.40 113.70 122.79 1olz s SER 432 Ca -0.09 1.17 0.02 0.00 0.48 0.00 0.00 55.95 57.53 1olz s SER 432 Cb -0.05 -2.45 0.31 0.00 0.10 0.00 0.00 66.02 63.93 1olz s SER 432 CO -0.00 -0.37 1.21 -0.11 0.98 0.00 0.00 173.24 174.95 1olz n LEU 433 N 5.08 5.36 0.00 2.42 7.94 0.16 -4.90 117.00 133.07 1olz n LEU 433 Ca 0.04 -5.49 0.00 0.00 -1.11 0.00 0.00 56.01 49.45 1olz n LEU 433 Cb 0.49 -0.85 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1olz n LEU 433 CO 0.48 2.11 0.00 1.21 -1.11 0.00 0.00 177.39 180.08 1olz n GLU 434 N 0.28 0.00 0.00 1.96 4.07 -1.26 -3.30 120.64 122.40 1olz n GLU 434 Ca 0.34 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1olz n GLU 434 Cb 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 1olz n GLU 434 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1olz n HIS 435 N 0.71 0.00 0.00 4.31 8.25 -1.26 -5.05 115.22 122.18 1olz n HIS 435 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1olz n HIS 435 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1olz n HIS 435 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1olz n ALA 436 N 0.00 0.00 -2.80 -1.41 0.00 -1.21 -5.14 120.51 109.95 1olz n ALA 436 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1olz n ALA 436 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1olz n ALA 436 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1olz s VAL 437 N -2.00 4.85 -0.28 0.00 1.01 -1.26 0.40 120.40 123.11 1olz s VAL 437 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1olz s VAL 437 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1olz s VAL 437 CO 0.00 0.52 0.05 -2.28 0.00 0.00 0.00 175.10 173.39 1olz s HIS 438 N -0.19 3.13 -0.66 5.22 5.04 0.46 -4.36 115.29 123.93 1olz s HIS 438 Ca 0.08 -1.10 -0.19 0.00 -1.54 0.00 0.00 55.06 52.31 1olz s HIS 438 Cb -0.12 -2.21 0.11 0.00 0.04 0.00 0.00 32.58 30.40 1olz s HIS 438 CO 0.01 -0.61 0.79 0.42 -2.34 0.00 0.00 174.74 173.02 1olz s ILE 439 N 1.46 4.83 0.15 0.89 1.01 -1.26 -1.48 121.20 126.80 1olz s ILE 439 Ca 0.02 -1.15 -0.21 0.00 0.00 0.00 0.00 60.65 59.31 1olz s ILE 439 Cb -0.17 -4.55 0.04 0.00 0.01 0.00 0.00 42.46 37.79 1olz s ILE 439 CO 0.01 -1.20 1.64 0.40 0.00 0.00 0.00 174.94 175.79 1olz h ILE 440 N 5.81 0.47 -2.65 2.92 2.04 -1.20 0.27 117.51 125.17 1olz h ILE 440 Ca -0.20 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.77 1olz h ILE 440 Cb 1.07 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1olz h ILE 440 CO 1.08 0.00 0.41 -1.83 0.00 0.00 0.00 178.15 177.81 1olz s GLU 441 N -6.12 1.55 -0.00 2.37 -1.05 -1.21 -2.97 118.70 111.27 1olz s GLU 441 Ca -0.14 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 1olz s GLU 441 Cb 0.12 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 1olz s GLU 441 CO 0.69 -0.72 -0.01 -1.83 0.95 0.00 0.00 175.26 174.34 1olz s GLU 442 N -3.01 0.06 -0.03 -4.83 -1.05 -0.49 -1.30 118.70 108.05 1olz s GLU 442 Ca 0.15 -0.02 0.03 0.00 -0.15 0.00 0.00 54.97 54.98 1olz s GLU 442 Cb -0.03 -0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.59 1olz s GLU 442 CO 0.06 0.01 -0.12 0.99 0.95 0.00 0.00 175.26 177.14 1olz s THR 443 N 0.04 1.03 -0.73 1.83 2.01 -0.32 -1.11 115.64 118.39 1olz s THR 443 Ca -0.00 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.26 1olz s THR 443 Cb -0.01 -0.91 0.05 0.00 0.01 0.00 0.00 72.50 71.64 1olz s THR 443 CO -0.00 0.31 1.16 -1.58 -0.69 0.00 0.00 174.62 173.81 1olz s GLN 444 N 0.18 3.20 -0.00 4.92 2.00 -1.15 -0.99 119.66 127.81 1olz s GLN 444 Ca -0.04 -0.59 -0.22 0.00 -2.00 0.00 0.00 55.36 52.50 1olz s GLN 444 Cb -0.10 -4.30 -0.19 0.00 0.80 0.00 0.00 33.01 29.22 1olz s GLN 444 CO 0.01 -2.00 1.22 -0.07 -0.50 0.00 0.00 175.29 173.95 1olz h LEU 445 N 12.23 0.28 -8.40 3.68 3.38 -1.49 -3.36 115.31 121.63 1olz h LEU 445 Ca -0.24 -0.59 -0.67 0.00 0.09 0.00 0.00 57.88 56.47 1olz h LEU 445 Cb 1.05 -0.08 -0.26 0.00 0.09 0.00 0.00 40.66 41.46 1olz h LEU 445 CO 1.24 0.82 -0.65 -0.36 0.09 0.00 0.00 178.44 179.59 1olz s PHE 446 N -3.86 3.11 0.23 1.13 0.08 -0.74 -4.97 117.98 112.97 1olz s PHE 446 Ca -0.15 -0.96 0.36 0.00 0.12 0.00 0.00 56.93 56.31 1olz s PHE 446 Cb 0.03 -2.22 1.69 0.00 -0.57 0.00 0.00 43.02 41.96 1olz s PHE 446 CO 0.74 -0.56 2.08 1.96 -0.10 0.00 0.00 175.22 179.34 1olz h GLN 447 N 8.20 0.00 -0.02 0.44 4.20 -1.89 -1.46 115.11 124.57 1olz h GLN 447 Ca -0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1olz h GLN 447 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1olz h GLN 447 CO 0.60 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.36 1olz n ASP 448 N -2.98 1.08 -1.61 1.46 5.68 -1.26 -4.92 116.55 114.00 1olz n ASP 448 Ca -0.01 -1.39 -0.15 0.00 -0.50 0.00 0.00 54.79 52.75 1olz n ASP 448 Cb 0.21 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.16 1olz n ASP 448 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1olz n PHE 449 N -0.14 -0.60 -2.29 2.11 3.72 -0.55 -4.98 117.46 114.74 1olz n PHE 449 Ca 0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.19 1olz n PHE 449 Cb 0.28 -3.05 -0.03 0.00 -0.94 0.00 0.00 39.48 35.74 1olz n PHE 449 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1olz s GLU 450 N -4.51 4.48 0.48 -1.08 0.41 -1.26 -4.07 118.70 113.15 1olz s GLU 450 Ca 0.00 2.01 -0.24 0.00 -0.41 0.00 0.00 54.97 56.33 1olz s GLU 450 Cb 0.00 -3.15 -0.07 0.00 -1.78 0.00 0.00 34.13 29.13 1olz s GLU 450 CO 0.00 -0.03 1.34 -1.25 -0.49 0.00 0.00 175.26 174.82 1olz s PRO 451 N -1.30 3.54 -0.10 0.39 0.04 -1.22 -1.27 135.00 135.08 1olz s PRO 451 Ca 0.49 2.20 -0.28 0.00 0.04 0.00 0.00 61.00 63.44 1olz s PRO 451 Cb -0.36 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1olz s PRO 451 CO 0.45 -0.86 0.94 0.08 0.04 0.00 0.00 177.00 177.65 1olz s VAL 452 N -1.30 4.84 -0.09 -0.36 1.01 -0.84 -4.53 120.40 119.12 1olz s VAL 452 Ca 0.65 1.90 0.20 0.00 0.00 0.00 0.00 61.98 64.73 1olz s VAL 452 Cb -0.39 -4.25 -0.30 0.00 0.00 0.00 0.00 36.38 31.44 1olz s VAL 452 CO 0.48 0.05 0.32 0.00 0.00 0.00 0.00 175.10 175.95 1olz n GLN 453 N 4.82 0.69 -3.73 2.72 6.02 0.45 -4.67 117.38 123.69 1olz n GLN 453 Ca 0.07 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 1olz n GLN 453 Cb 0.49 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 30.15 1olz n GLN 453 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1olz s THR 454 N -3.10 0.02 0.04 5.09 -1.32 -1.06 -4.96 115.64 110.35 1olz s THR 454 Ca -0.09 -0.20 0.05 0.00 -1.21 0.00 0.00 61.69 60.24 1olz s THR 454 Cb 0.11 -0.61 -0.02 0.00 -1.51 0.00 0.00 72.50 70.46 1olz s THR 454 CO 0.86 -0.11 -0.13 -0.22 -2.21 0.00 0.00 174.62 172.80 1olz s LEU 455 N -0.55 2.17 -0.18 9.08 2.96 -1.26 -0.63 118.68 130.26 1olz s LEU 455 Ca -0.07 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 1olz s LEU 455 Cb -0.04 -0.56 0.07 0.00 0.50 0.00 0.00 46.19 46.16 1olz s LEU 455 CO 0.03 0.02 0.43 -0.22 -1.32 0.00 0.00 176.35 175.29 1olz s LEU 456 N -1.10 -0.29 0.22 -0.68 2.96 -0.13 -4.97 118.68 114.70 1olz s LEU 456 Ca 0.01 0.96 -0.26 0.00 -0.22 0.00 0.00 54.13 54.62 1olz s LEU 456 Cb -0.08 1.43 -0.09 0.00 0.50 0.00 0.00 46.19 47.95 1olz s LEU 456 CO 0.01 -0.21 0.84 -0.22 -1.32 0.00 0.00 176.35 175.46 1olz s LEU 457 N 1.71 4.53 0.58 -0.68 2.96 -1.26 0.13 118.68 126.64 1olz s LEU 457 Ca -0.08 1.73 -0.17 0.00 -0.22 0.00 0.00 54.13 55.39 1olz s LEU 457 Cb -0.09 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1olz s LEU 457 CO -0.13 0.13 1.06 -0.94 -1.32 0.00 0.00 176.35 175.14 1olz s SER 458 N -1.31 5.85 0.00 3.68 1.04 0.12 -4.94 113.70 118.14 1olz s SER 458 Ca 0.41 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.69 1olz s SER 458 Cb -0.22 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1olz s SER 458 CO 0.27 -1.12 0.00 -1.54 0.98 0.00 0.00 173.24 171.83 1olz n SER 459 N -1.84 4.15 -4.54 7.02 3.41 -1.26 -4.71 113.62 115.85 1olz n SER 459 Ca 0.09 -0.05 -0.40 0.00 -0.26 0.00 0.00 58.87 58.25 1olz n SER 459 Cb 0.53 0.93 0.02 0.00 -0.26 0.00 0.00 64.21 65.42 1olz n SER 459 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1olz n LYS 460 N -1.34 0.91 -1.94 4.33 3.00 -1.26 -4.88 118.16 116.99 1olz n LYS 460 Ca 0.00 0.34 -0.41 0.00 -0.00 0.00 0.00 58.31 58.23 1olz n LYS 460 Cb 0.00 -1.84 -0.02 0.00 0.00 0.00 0.00 35.03 33.18 1olz n LYS 460 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1olz s LYS 461 N -1.99 4.22 0.00 1.64 -0.14 -1.26 -4.65 119.74 117.56 1olz s LYS 461 Ca 0.66 2.40 0.00 0.00 -1.36 0.00 0.00 55.97 57.67 1olz s LYS 461 Cb -0.54 -3.05 0.00 0.00 -1.68 0.00 0.00 37.83 32.56 1olz s LYS 461 CO 0.55 -0.45 0.00 0.41 -0.76 0.00 0.00 175.35 175.11 1olz n GLY 462 N 1.56 0.02 3.74 -3.33 0.00 -1.26 -5.03 105.19 100.89 1olz n GLY 462 Ca 0.05 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1olz n GLY 462 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1olz s ASN 463 N -4.00 6.96 -0.03 1.61 0.01 -1.26 -4.93 114.94 113.29 1olz s ASN 463 Ca 0.00 2.35 -0.06 0.00 -0.71 0.00 0.00 52.86 54.43 1olz s ASN 463 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1olz s ASN 463 CO 0.00 -0.48 0.22 -0.13 -1.51 0.00 0.00 177.10 175.20 1olz s ARG 464 N -0.15 3.52 0.16 -0.60 0.52 -1.26 -4.87 118.95 116.27 1olz s ARG 464 Ca 0.55 -0.13 -0.01 0.00 -0.52 0.00 0.00 55.73 55.63 1olz s ARG 464 Cb -0.35 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1olz s ARG 464 CO 0.38 0.70 0.07 -0.06 0.02 0.00 0.00 175.30 176.40 1olz s PHE 465 N -1.21 1.00 -0.03 -0.53 0.08 -1.26 -2.82 117.98 113.20 1olz s PHE 465 Ca 0.24 -1.25 0.05 0.00 0.12 0.00 0.00 56.93 56.09 1olz s PHE 465 Cb -0.13 -0.54 -0.01 0.00 -0.57 0.00 0.00 43.02 41.77 1olz s PHE 465 CO 0.13 -0.51 -0.19 0.08 -0.10 0.00 0.00 175.22 174.64 1olz s VAL 466 N -4.02 1.52 -0.09 -0.44 1.01 0.11 0.11 120.40 118.60 1olz s VAL 466 Ca 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1olz s VAL 466 Cb 0.07 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1olz s VAL 466 CO 0.05 0.43 -0.08 -0.31 0.00 0.00 0.00 175.10 175.19 1olz s TYR 467 N -0.17 2.90 -0.07 5.22 1.51 0.12 -0.95 117.35 125.91 1olz s TYR 467 Ca 0.00 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1olz s TYR 467 Cb -0.10 -1.77 0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1olz s TYR 467 CO 0.01 0.15 -0.14 0.00 -1.11 0.00 0.00 175.55 174.45 1olz s ALA 468 N -0.36 1.44 -0.01 3.71 0.00 0.34 -0.95 121.76 125.93 1olz s ALA 468 Ca 0.05 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1olz s ALA 468 Cb -0.12 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1olz s ALA 468 CO 0.02 0.13 -0.12 0.20 0.00 0.00 0.00 175.76 175.99 1olz s GLY 469 N 0.63 1.62 0.11 0.00 0.00 0.19 -0.50 107.32 109.38 1olz s GLY 469 Ca -0.15 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.54 1olz s GLY 469 CO 0.04 -0.88 0.11 -1.14 0.00 0.00 0.00 173.10 171.23 1olz n SER 470 N 1.85 -0.28 0.09 1.64 3.41 0.06 -0.41 113.62 119.99 1olz n SER 470 Ca -0.16 -1.68 0.02 0.00 -0.26 0.00 0.00 58.87 56.78 1olz n SER 470 Cb 0.52 0.61 0.36 0.00 -0.26 0.00 0.00 64.21 65.44 1olz n SER 470 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1olz h ASN 471 N 0.65 0.29 0.23 4.04 -0.26 -1.87 -0.54 115.58 118.13 1olz h ASN 471 Ca -0.08 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1olz h ASN 471 Cb 0.38 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1olz h ASN 471 CO 0.11 0.44 -0.49 -1.54 -1.06 0.00 0.00 177.43 174.89 1olz n SER 472 N -4.26 1.03 0.00 5.81 3.41 -1.26 -0.52 113.62 117.83 1olz n SER 472 Ca -0.00 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1olz n SER 472 Cb 0.27 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1olz n SER 472 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1olz n GLY 473 N 1.43 -0.71 3.32 5.00 0.00 -1.19 -4.80 105.19 108.24 1olz n GLY 473 Ca 0.08 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1olz n GLY 473 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1olz s VAL 474 N -2.83 1.99 -0.03 1.61 1.01 0.03 -0.76 120.40 121.42 1olz s VAL 474 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.66 1olz s VAL 474 Cb 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1olz s VAL 474 CO 0.00 0.28 -0.16 -0.69 0.00 0.00 0.00 175.10 174.54 1olz s VAL 475 N -0.83 1.28 -0.16 2.92 1.01 0.34 -1.05 120.40 123.91 1olz s VAL 475 Ca 0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1olz s VAL 475 Cb -0.10 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1olz s VAL 475 CO 0.02 0.37 -0.08 -1.58 0.00 0.00 0.00 175.10 173.83 1olz s GLN 476 N -0.07 3.47 0.04 2.72 0.74 0.39 -0.50 119.66 126.46 1olz s GLN 476 Ca -0.00 -0.62 0.04 0.00 0.05 0.00 0.00 55.36 54.82 1olz s GLN 476 Cb -0.09 -2.81 -0.02 0.00 1.10 0.00 0.00 33.01 31.18 1olz s GLN 476 CO 0.01 0.12 -0.12 0.00 -0.55 0.00 0.00 175.29 174.75 1olz s ALA 477 N 0.63 0.95 0.72 1.58 0.00 -0.13 -2.38 121.76 123.13 1olz s ALA 477 Ca -0.05 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 1olz s ALA 477 Cb -0.15 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1olz s ALA 477 CO 0.03 0.14 1.07 -1.25 0.00 0.00 0.00 175.76 175.75 1olz s PRO 478 N -1.26 2.76 0.36 0.00 0.04 -1.26 0.09 135.00 135.72 1olz s PRO 478 Ca -0.02 0.79 0.27 0.00 0.04 0.00 0.00 61.00 62.08 1olz s PRO 478 Cb -0.08 -1.98 1.10 0.00 0.04 0.00 0.00 34.50 33.57 1olz s PRO 478 CO 0.01 -1.18 1.80 -0.07 0.04 0.00 0.00 177.00 177.60 1olz h LEU 479 N -0.77 0.00 -7.45 -3.56 3.38 -1.86 -3.44 115.31 101.61 1olz h LEU 479 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1olz h LEU 479 Cb 1.23 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.86 1olz h LEU 479 CO 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 179.11 1olz s ALA 480 N -3.43 -1.00 -0.40 1.53 0.00 -1.26 -5.05 121.76 112.16 1olz s ALA 480 Ca 0.03 -0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.01 1olz s ALA 480 Cb 0.09 0.78 0.43 0.00 0.00 0.00 0.00 23.12 24.42 1olz s ALA 480 CO 0.45 -0.71 1.11 1.19 0.00 0.00 0.00 175.76 177.80 1olz n PHE 481 N -0.28 3.03 -0.31 0.00 3.72 -1.26 -4.90 117.46 117.45 1olz n PHE 481 Ca -0.14 -2.89 0.16 0.00 -0.05 0.00 0.00 57.45 54.53 1olz n PHE 481 Cb 0.63 -0.16 0.34 0.00 -0.94 0.00 0.00 39.48 39.35 1olz n PHE 481 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1olz h GLY 483 N 0.26 0.00 2.00 0.00 0.00 -1.90 -1.51 103.07 101.92 1olz h GLY 483 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1olz h GLY 483 CO -0.63 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.41 1olz h LYS 484 N 0.00 0.00 -5.75 4.80 1.79 -0.53 -3.40 116.57 113.48 1olz h LYS 484 Ca 0.07 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.91 1olz h LYS 484 Cb 0.42 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.94 1olz h LYS 484 CO -0.00 0.00 0.33 -1.01 -1.08 0.00 0.00 179.45 177.69 1olz s HIS 485 N -3.81 3.03 -0.79 -1.35 3.76 -0.57 -4.95 115.29 110.60 1olz s HIS 485 Ca -0.01 0.24 0.25 0.00 -0.15 0.00 0.00 55.06 55.38 1olz s HIS 485 Cb 0.10 -3.56 0.94 0.00 1.11 0.00 0.00 32.58 31.17 1olz s HIS 485 CO 0.44 -0.91 1.76 0.41 -0.85 0.00 0.00 174.74 175.59 1olz n GLY 486 N 4.88 -1.46 3.11 -2.22 0.00 -1.26 -4.08 105.19 104.16 1olz n GLY 486 Ca 0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1olz n GLY 486 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1olz s THR 487 N -3.10 0.14 0.27 2.61 -4.23 -1.26 -4.94 115.64 105.13 1olz s THR 487 Ca 0.10 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1olz s THR 487 Cb 0.13 -0.95 0.26 0.00 1.34 0.00 0.00 72.50 73.28 1olz s THR 487 CO 0.49 -0.65 1.72 0.00 -0.54 0.00 0.00 174.62 175.64 1olz h GLU 489 N 0.45 1.28 -0.14 0.00 3.07 -1.91 0.04 114.58 117.38 1olz h GLU 489 Ca 0.49 -0.08 -0.12 0.00 -0.50 0.00 0.00 59.36 59.15 1olz h GLU 489 Cb 0.84 -0.29 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1olz h GLU 489 CO -0.46 0.85 -0.40 -0.44 -1.40 0.00 0.00 179.01 177.16 1olz h ASP 490 N 1.32 0.58 -0.79 1.42 3.32 -1.59 0.65 116.42 121.34 1olz h ASP 490 Ca 0.38 -0.59 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1olz h ASP 490 Cb -0.09 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1olz h ASP 490 CO -0.10 1.08 0.52 0.00 -1.72 0.00 0.00 179.24 179.02 1olz h VAL 492 N 1.02 1.46 0.00 0.00 2.07 -0.93 -3.27 116.25 116.61 1olz h VAL 492 Ca 0.30 -2.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.04 1olz h VAL 492 Cb -0.06 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1olz h VAL 492 CO -0.07 0.80 -0.20 -0.07 0.02 0.00 0.00 177.57 178.05 1olz h LEU 493 N 0.14 0.00 -1.89 2.57 3.38 -0.41 -3.01 115.31 116.10 1olz h LEU 493 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1olz h LEU 493 Cb 1.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 1olz h LEU 493 CO 0.17 0.20 0.01 0.00 0.09 0.00 0.00 178.44 178.91 1olz h ALA 494 N 1.80 1.91 -6.11 1.53 0.00 -1.22 -3.46 119.26 113.70 1olz h ALA 494 Ca -0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.45 1olz h ALA 494 Cb 0.89 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.70 1olz h ALA 494 CO 0.03 0.07 -0.80 0.54 0.00 0.00 0.00 179.25 179.09 1olz n ARG 495 N -4.50 -5.35 -3.74 0.00 1.74 -1.14 -4.86 116.66 98.82 1olz n ARG 495 Ca -0.02 0.64 -0.37 0.00 -0.77 0.00 0.00 57.85 57.32 1olz n ARG 495 Cb 0.11 -5.34 -0.12 0.00 -1.02 0.00 0.00 32.46 26.08 1olz n ARG 495 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1olz s ASP 496 N -4.00 5.18 0.14 0.55 -1.08 -1.26 -4.95 116.67 111.24 1olz s ASP 496 Ca 0.23 -0.45 0.09 0.00 -0.52 0.00 0.00 52.55 51.90 1olz s ASP 496 Cb -0.11 -1.92 0.50 0.00 -1.46 0.00 0.00 42.92 39.93 1olz s ASP 496 CO 0.81 -0.12 1.28 -0.81 0.52 0.00 0.00 175.17 176.85 1olz n PRO 497 N 4.91 0.06 0.01 4.34 -0.04 -1.26 -1.41 135.00 141.62 1olz n PRO 497 Ca -0.15 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 1olz n PRO 497 Cb 0.50 -1.70 0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1olz n PRO 497 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1olz n TYR 498 N -1.82 0.11 -4.97 0.54 4.01 -1.26 -4.41 117.16 109.36 1olz n TYR 498 Ca -0.01 0.03 -0.32 0.00 -0.16 0.00 0.00 57.90 57.45 1olz n TYR 498 Cb 0.02 -0.29 -0.14 0.00 -0.31 0.00 0.00 39.34 38.62 1olz n TYR 498 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1olz s ALA 500 N -0.72 -0.04 -0.03 0.00 0.00 -0.18 -4.79 121.76 115.99 1olz s ALA 500 Ca 0.11 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.36 1olz s ALA 500 Cb -0.10 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1olz s ALA 500 CO 0.01 -0.27 0.56 -0.46 0.00 0.00 0.00 175.76 175.60 1olz s TRP 501 N -2.22 3.64 -0.44 0.00 -0.11 0.19 0.72 118.94 120.72 1olz s TRP 501 Ca -0.08 1.12 -0.02 0.00 1.22 0.00 0.00 56.10 58.33 1olz s TRP 501 Cb -0.04 -2.58 0.12 0.00 -1.50 0.00 0.00 33.47 29.47 1olz s TRP 501 CO -0.03 0.32 0.23 0.45 -4.62 0.00 0.00 176.95 173.31 1olz s SER 502 N -0.03 5.19 0.16 5.86 0.15 0.22 -0.35 113.70 124.90 1olz s SER 502 Ca 0.30 -2.21 -0.20 0.00 0.70 0.00 0.00 55.95 54.54 1olz s SER 502 Cb -0.17 -1.81 0.06 0.00 -1.71 0.00 0.00 66.02 62.39 1olz s SER 502 CO 0.15 -0.49 1.65 -0.65 1.20 0.00 0.00 173.24 175.10 1olz h PRO 503 N 7.80 -0.12 -0.79 5.44 0.11 -1.84 0.61 132.00 143.21 1olz h PRO 503 Ca -0.10 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.17 1olz h PRO 503 Cb 1.02 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1olz h PRO 503 CO 0.69 -0.08 0.52 -1.00 -0.21 0.00 0.00 178.00 177.92 1olz h PRO 504 N -0.12 0.44 0.00 1.05 0.13 -1.94 -1.74 132.00 129.82 1olz h PRO 504 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1olz h PRO 504 Cb 0.38 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1olz h PRO 504 CO -0.40 0.29 -1.35 0.25 -0.23 0.00 0.00 178.00 176.56 1olz n THR 505 N -4.49 0.07 -3.50 1.56 -2.24 -0.86 -4.99 114.28 99.83 1olz n THR 505 Ca 0.15 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 1olz n THR 505 Cb 0.54 0.36 0.08 0.00 -2.10 0.00 0.00 70.33 69.20 1olz n THR 505 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1olz n ALA 506 N -1.89 -1.94 -3.13 6.98 0.00 0.21 -5.01 120.51 115.73 1olz n ALA 506 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1olz n ALA 506 Cb 0.45 -2.64 -0.08 0.00 0.00 0.00 0.00 19.45 17.18 1olz n ALA 506 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1olz s THR 507 N -3.41 0.07 -0.25 0.00 -4.23 -1.07 -4.99 115.64 101.76 1olz s THR 507 Ca 0.06 -0.59 -0.23 0.00 -1.18 0.00 0.00 61.69 59.75 1olz s THR 507 Cb -0.03 -0.70 -0.01 0.00 1.34 0.00 0.00 72.50 73.11 1olz s THR 507 CO 0.75 -0.33 0.76 0.00 -0.54 0.00 0.00 174.62 175.26 1olz s VAL 509 N 2.74 3.59 -0.26 0.00 -7.23 0.22 -3.30 120.40 116.17 1olz s VAL 509 Ca 0.32 -1.84 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 1olz s VAL 509 Cb -0.15 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 1olz s VAL 509 CO 0.08 -0.37 0.67 0.00 -0.31 0.00 0.00 175.10 175.17 1olz s ALA 510 N -2.30 3.61 0.79 1.32 0.00 -1.26 -1.01 121.76 122.92 1olz s ALA 510 Ca 0.32 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1olz s ALA 510 Cb -0.07 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1olz s ALA 510 CO 0.21 -0.86 0.00 1.28 0.00 0.00 0.00 175.76 176.39 1olz n LEU 511 N 5.79 0.00 -0.37 0.00 4.32 0.09 -3.23 117.00 123.60 1olz n LEU 511 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1olz n LEU 511 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1olz n LEU 511 CO 0.44 -1.11 0.00 1.41 -1.22 0.00 0.00 177.39 176.91 1olz n HIS 512 N -2.16 0.00 0.00 -1.77 8.25 -1.26 -3.42 115.22 114.86 1olz n HIS 512 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1olz n HIS 512 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1olz n HIS 512 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1olz n GLN 513 N 0.46 0.00 -1.95 -0.41 -0.00 -1.26 -4.93 117.38 109.29 1olz n GLN 513 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.67 1olz n GLN 513 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 30.24 30.26 1olz n GLN 513 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1olz s THR 514 N -0.21 3.70 -0.18 -0.39 -1.32 -1.20 -4.99 115.64 111.06 1olz s THR 514 Ca 0.00 0.78 0.15 0.00 -1.21 0.00 0.00 61.69 61.41 1olz s THR 514 Cb 0.00 -3.32 -0.21 0.00 -1.51 0.00 0.00 72.50 67.46 1olz s THR 514 CO 0.00 -0.50 0.05 -0.62 -2.21 0.00 0.00 174.62 171.34 1olz n GLU 515 N -2.19 1.11 -0.40 7.08 4.71 -1.26 -5.03 120.64 124.66 1olz n GLU 515 Ca 0.09 -0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.09 1olz n GLU 515 Cb 0.53 -1.45 0.02 0.00 -1.01 0.00 0.00 31.44 29.52 1olz n GLU 515 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1olz n SER 516 N -2.67 -2.29 -4.24 1.62 7.64 -1.26 -4.34 113.62 108.08 1olz n SER 516 Ca -0.29 0.06 -0.08 0.00 1.01 0.00 0.00 58.87 59.57 1olz n SER 516 Cb 1.06 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 1olz n SER 516 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1olz n PRO 517 N 1.01 0.05 0.00 1.43 -0.04 -1.26 -4.79 135.00 131.40 1olz n PRO 517 Ca -0.01 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1olz n PRO 517 Cb 0.24 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1olz n PRO 517 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1olz n SER 518 N 8.20 0.00 0.00 3.54 2.88 -1.26 0.21 113.62 127.19 1olz n SER 518 Ca 0.25 0.59 0.14 0.00 -1.33 0.00 0.00 58.87 58.51 1olz n SER 518 Cb 0.41 -0.28 0.79 0.00 -0.75 0.00 0.00 64.21 64.39 1olz n SER 518 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1olz n ARG 519 N -2.44 0.72 0.00 -1.46 1.74 -1.26 -3.05 116.66 110.91 1olz n ARG 519 Ca 0.00 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.20 1olz n ARG 519 Cb 0.00 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.03 1olz n ARG 519 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1olz n GLY 520 N 0.87 0.70 3.83 -0.13 0.00 0.58 -4.97 105.19 106.06 1olz n GLY 520 Ca 0.19 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1olz n GLY 520 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1olz s LEU 521 N -1.76 3.79 -0.06 0.99 1.43 0.19 -4.55 118.68 118.71 1olz s LEU 521 Ca 0.25 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 55.06 1olz s LEU 521 Cb 0.18 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 1olz s LEU 521 CO 0.26 -0.53 -0.16 -0.63 0.23 0.00 0.00 176.35 175.52 1olz s ILE 522 N -2.34 2.86 -0.28 -0.59 1.01 0.52 -4.90 121.20 117.48 1olz s ILE 522 Ca 0.61 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 1olz s ILE 522 Cb -0.10 -2.11 0.11 0.00 0.01 0.00 0.00 42.46 40.36 1olz s ILE 522 CO 0.22 0.58 0.86 -1.58 0.00 0.00 0.00 174.94 175.01 1olz s GLN 523 N -0.49 0.59 -0.32 2.79 0.74 -1.26 0.55 119.66 122.27 1olz s GLN 523 Ca 0.06 0.88 -0.02 0.00 0.05 0.00 0.00 55.36 56.33 1olz s GLN 523 Cb -0.12 0.20 0.11 0.00 1.10 0.00 0.00 33.01 34.30 1olz s GLN 523 CO 0.01 -0.10 0.14 -1.21 -0.55 0.00 0.00 175.29 173.59 1olz s GLU 524 N 0.99 0.53 0.00 1.67 0.41 -1.26 -4.94 118.70 116.10 1olz s GLU 524 Ca -0.05 -0.99 0.05 0.00 -0.41 0.00 0.00 54.97 53.58 1olz s GLU 524 Cb -0.05 -1.59 0.32 0.00 -1.78 0.00 0.00 34.13 31.03 1olz s GLU 524 CO -0.11 -1.05 0.75 -1.33 -0.49 0.00 0.00 175.26 173.03 1olz n MET 525 N 4.76 0.19 0.02 1.61 2.81 -1.26 -0.25 117.12 125.00 1olz n MET 525 Ca -0.00 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.00 1olz n MET 525 Cb 0.41 -1.44 0.01 0.00 -0.71 0.00 0.00 33.22 31.49 1olz n MET 525 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1olz n SER 526 N -0.94 0.63 0.00 7.83 3.41 -1.26 -4.96 113.62 118.33 1olz n SER 526 Ca 0.04 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1olz n SER 526 Cb 0.02 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1olz n SER 526 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1olz n GLY 527 N 1.39 0.67 3.56 5.00 0.00 0.66 -3.34 105.19 113.14 1olz n GLY 527 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1olz n GLY 527 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1olz s ASP 528 N -2.30 6.46 0.00 1.61 2.15 -1.26 -4.67 116.67 118.66 1olz s ASP 528 Ca 0.00 -1.55 0.17 0.00 0.43 0.00 0.00 52.55 51.60 1olz s ASP 528 Cb 0.00 -2.57 0.99 0.00 -0.30 0.00 0.00 42.92 41.04 1olz s ASP 528 CO 0.00 -1.54 1.44 0.00 -0.17 0.00 0.00 175.17 174.90 1olz n ALA 529 N 9.15 2.09 0.28 3.66 0.00 -1.26 -2.97 120.51 131.46 1olz n ALA 529 Ca 0.36 -0.10 0.18 0.00 0.00 0.00 0.00 53.44 53.87 1olz n ALA 529 Cb 0.50 -1.28 0.91 0.00 0.00 0.00 0.00 19.45 19.58 1olz n ALA 529 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1olz h SER 530 N 0.00 0.00 0.54 0.00 4.64 -1.98 -0.49 113.55 116.26 1olz h SER 530 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1olz h SER 530 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1olz h SER 530 CO 0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1olz n VAL 531 N -2.77 0.07 -2.10 0.95 0.24 -1.16 -4.85 118.33 108.72 1olz n VAL 531 Ca -0.02 0.02 -0.34 0.00 -2.04 0.00 0.00 64.34 61.97 1olz n VAL 531 Cb 0.10 -0.55 0.01 0.00 -1.47 0.00 0.00 33.84 31.93 1olz n VAL 531 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1olz h PRO 533 N 0.72 0.41 -5.93 0.00 0.13 -1.89 -3.46 132.00 121.98 1olz h PRO 533 Ca -0.48 -0.27 -0.56 0.00 -0.87 0.00 0.00 66.00 63.82 1olz h PRO 533 Cb 1.24 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 1olz h PRO 533 CO 0.57 0.87 -0.46 0.34 -0.23 0.00 0.00 178.00 179.09 1olz s ASP 534 N -6.34 4.55 -0.64 1.44 -1.08 -1.26 -5.09 116.67 108.25 1olz s ASP 534 Ca -0.14 -1.05 0.05 0.00 -0.52 0.00 0.00 52.55 50.89 1olz s ASP 534 Cb 0.05 -0.37 0.17 0.00 -1.46 0.00 0.00 42.92 41.31 1olz s ASP 534 CO 0.78 -0.63 0.46 -0.54 0.52 0.00 0.00 175.17 175.76 1olz s LYS 535 N -3.98 2.12 0.07 4.34 1.02 -1.26 -4.92 119.74 117.13 1olz s LYS 535 Ca 0.40 -3.07 -0.34 0.00 0.02 0.00 0.00 55.97 52.99 1olz s LYS 535 Cb 0.02 -2.98 -0.18 0.00 -0.52 0.00 0.00 37.83 34.17 1olz s LYS 535 CO 0.23 -1.31 0.83 0.43 -0.92 0.00 0.00 175.35 174.61 1olz n SER 536 N 2.18 -0.45 -1.75 2.83 7.64 -1.26 -4.84 113.62 117.97 1olz n SER 536 Ca 0.22 1.10 -0.06 0.00 1.01 0.00 0.00 58.87 61.14 1olz n SER 536 Cb 0.38 -0.89 0.27 0.00 -1.01 0.00 0.00 64.21 62.95 1olz n SER 536 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1olz n LYS 537 N 1.26 3.10 0.00 1.43 3.00 -1.26 -4.60 118.16 121.09 1olz n LYS 537 Ca 0.18 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.43 1olz n LYS 537 Cb 0.14 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 33.07 1olz n LYS 537 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1olz n GLY 538 N -0.51 -0.31 3.83 3.14 0.00 -0.98 -4.66 105.19 105.70 1olz n GLY 538 Ca 0.40 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1olz n GLY 538 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1olz s SER 539 N -4.00 6.91 -0.03 1.61 1.04 -0.39 -4.89 113.70 113.94 1olz s SER 539 Ca 0.00 1.26 0.06 0.00 0.48 0.00 0.00 55.95 57.75 1olz s SER 539 Cb 0.00 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.75 1olz s SER 539 CO 0.00 -0.00 -0.20 -0.47 0.98 0.00 0.00 173.24 173.55 1olz s TYR 540 N -1.61 1.92 -0.20 5.02 5.04 -1.26 0.87 117.35 127.13 1olz s TYR 540 Ca 0.44 -0.48 -0.22 0.00 -2.44 0.00 0.00 57.07 54.37 1olz s TYR 540 Cb -0.15 -1.26 0.06 0.00 0.35 0.00 0.00 41.96 40.96 1olz s TYR 540 CO 0.20 -0.12 0.60 0.50 -1.34 0.00 0.00 175.55 175.39 1olz s ARG 541 N -0.22 0.75 -0.06 4.97 3.52 -0.75 -4.98 118.95 122.17 1olz s ARG 541 Ca 0.01 0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 56.33 1olz s ARG 541 Cb -0.10 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1olz s ARG 541 CO 0.01 -0.12 0.04 1.14 -0.81 0.00 0.00 175.30 175.57 1olz s GLN 542 N 0.08 3.05 0.03 5.12 -2.07 -1.26 0.05 119.66 124.66 1olz s GLN 542 Ca -0.02 -0.41 0.05 0.00 -1.82 0.00 0.00 55.36 53.17 1olz s GLN 542 Cb -0.04 -2.85 -0.02 0.00 -1.09 0.00 0.00 33.01 29.01 1olz s GLN 542 CO 0.02 0.69 -0.16 -1.01 -1.32 0.00 0.00 175.29 173.52 1olz s HIS 543 N -1.00 1.38 -0.26 9.60 3.76 0.84 -4.92 115.29 124.70 1olz s HIS 543 Ca 0.16 -0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1olz s HIS 543 Cb -0.12 -0.83 0.08 0.00 1.11 0.00 0.00 32.58 32.82 1olz s HIS 543 CO 0.06 0.04 0.04 -0.06 -0.85 0.00 0.00 174.74 173.97 1olz s PHE 544 N -0.74 1.69 0.21 1.40 0.08 -1.26 -1.29 117.98 118.08 1olz s PHE 544 Ca 0.04 -1.49 0.09 0.00 0.12 0.00 0.00 56.93 55.69 1olz s PHE 544 Cb -0.08 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 1olz s PHE 544 CO 0.01 -0.77 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.25 1olz s PHE 545 N 1.63 2.69 0.01 0.36 0.08 -0.66 -4.97 117.98 117.12 1olz s PHE 545 Ca 0.03 -0.21 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 1olz s PHE 545 Cb -0.18 -1.26 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 1olz s PHE 545 CO -0.15 0.56 1.19 0.21 -0.10 0.00 0.00 175.22 176.93 1olz s LYS 546 N -3.17 4.40 0.51 0.44 2.20 -1.26 -0.72 119.74 122.14 1olz s LYS 546 Ca 0.28 1.72 -0.20 0.00 -0.36 0.00 0.00 55.97 57.41 1olz s LYS 546 Cb -0.08 -3.44 -0.10 0.00 -1.51 0.00 0.00 37.83 32.70 1olz s LYS 546 CO 0.17 -0.33 0.60 1.58 -0.36 0.00 0.00 175.35 177.02 1olz n HIS 547 N 4.48 -0.36 0.00 4.03 -0.00 -1.12 -1.29 115.22 120.96 1olz n HIS 547 Ca 0.10 0.50 0.00 0.00 -0.00 0.00 0.00 57.72 58.31 1olz n HIS 547 Cb 0.46 -2.00 0.00 0.00 -0.00 0.00 0.00 29.99 28.45 1olz n HIS 547 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1olz n GLY 548 N 1.69 1.50 0.80 1.57 0.00 0.91 -4.92 105.19 106.75 1olz n GLY 548 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1olz n GLY 548 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1olz n GLY 549 N 0.00 -2.18 3.18 -0.02 0.00 -0.41 -2.92 105.19 102.84 1olz n GLY 549 Ca 0.00 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 1olz n GLY 549 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1olz s THR 550 N -0.97 1.58 -0.04 2.61 -1.32 -1.24 -1.29 115.64 114.97 1olz s THR 550 Ca 0.10 -0.82 -0.03 0.00 -1.21 0.00 0.00 61.69 59.73 1olz s THR 550 Cb -0.02 -1.34 -0.04 0.00 -1.51 0.00 0.00 72.50 69.59 1olz s THR 550 CO 0.09 0.45 0.13 0.00 -2.21 0.00 0.00 174.62 173.08 1olz s ALA 551 N -0.16 3.80 -0.24 11.08 0.00 0.40 -4.91 121.76 131.73 1olz s ALA 551 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1olz s ALA 551 Cb -0.11 -1.81 0.07 0.00 0.00 0.00 0.00 23.12 21.28 1olz s ALA 551 CO 0.01 0.69 0.03 -2.00 0.00 0.00 0.00 175.76 174.50 1olz s GLU 552 N -1.58 0.91 -0.31 0.00 2.56 -1.26 0.54 118.70 119.56 1olz s GLU 552 Ca 0.22 -0.76 -0.12 0.00 0.00 0.00 0.00 54.97 54.32 1olz s GLU 552 Cb -0.12 -2.21 -0.03 0.00 2.00 0.00 0.00 34.13 33.77 1olz s GLU 552 CO 0.13 -0.73 0.20 -0.51 -0.56 0.00 0.00 175.26 173.79 1olz s LEU 553 N 1.67 4.26 0.21 2.70 1.43 0.77 -4.95 118.68 124.77 1olz s LEU 553 Ca 0.01 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 1olz s LEU 553 Cb -0.18 -2.10 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1olz s LEU 553 CO -0.12 -0.16 1.17 -0.54 0.23 0.00 0.00 176.35 176.92 1olz s LYS 554 N 1.71 4.53 -0.28 1.70 1.02 -1.26 -1.68 119.74 125.48 1olz s LYS 554 Ca 0.06 1.85 -0.21 0.00 0.02 0.00 0.00 55.97 57.69 1olz s LYS 554 Cb -0.17 -3.23 0.08 0.00 -0.52 0.00 0.00 37.83 33.99 1olz s LYS 554 CO 0.10 -0.01 0.75 0.00 -0.92 0.00 0.00 175.35 175.26 1olz s SER 556 N 0.91 -0.32 0.19 0.00 1.04 -1.26 -3.93 113.70 110.33 1olz s SER 556 Ca -0.04 0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.79 1olz s SER 556 Cb -0.05 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1olz s SER 556 CO -0.09 -0.26 0.09 -1.58 0.98 0.00 0.00 173.24 172.38 1olz s GLN 557 N -0.88 1.16 0.04 4.02 -0.44 -1.26 -5.02 119.66 117.28 1olz s GLN 557 Ca 0.01 -1.59 -0.01 0.00 -2.50 0.00 0.00 55.36 51.27 1olz s GLN 557 Cb -0.01 0.09 -0.27 0.00 -1.64 0.00 0.00 33.01 31.18 1olz s GLN 557 CO -0.01 -0.30 0.99 0.87 0.50 0.00 0.00 175.29 177.33 1olz h LYS 558 N 2.65 0.20 -6.59 1.67 1.79 -2.00 -3.47 116.57 110.82 1olz h LYS 558 Ca -0.36 -0.34 -0.52 0.00 -2.18 0.00 0.00 60.65 57.24 1olz h LYS 558 Cb 1.23 0.13 0.05 0.00 -1.58 0.00 0.00 32.23 32.05 1olz h LYS 558 CO 0.57 1.08 1.00 0.45 -1.08 0.00 0.00 179.45 181.48 1olz s SER 559 N -6.92 6.46 0.18 0.86 0.15 -1.26 -4.50 113.70 108.67 1olz s SER 559 Ca -0.06 2.74 0.25 0.00 0.70 0.00 0.00 55.95 59.58 1olz s SER 559 Cb 0.07 -2.59 0.48 0.00 -1.71 0.00 0.00 66.02 62.27 1olz s SER 559 CO 0.85 -0.94 1.47 0.78 1.20 0.00 0.00 173.24 176.61 1olz h ASN 560 N 7.40 0.00 -0.73 5.45 2.35 -0.62 -3.31 115.58 126.13 1olz h ASN 560 Ca -0.44 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1olz h ASN 560 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1olz h ASN 560 CO 0.94 0.06 0.00 0.18 -1.65 0.00 0.00 177.43 176.96 1olz n LEU 561 N -2.26 4.00 -4.56 1.61 4.77 -1.26 -4.94 117.00 114.36 1olz n LEU 561 Ca 0.04 -2.03 -0.33 0.00 -0.03 0.00 0.00 56.01 53.66 1olz n LEU 561 Cb 0.45 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1olz n LEU 561 CO 0.34 0.98 -0.40 0.00 -1.33 0.00 0.00 177.39 176.98 1olz s ALA 562 N -1.05 2.92 -0.19 -1.18 0.00 -1.25 -4.57 121.76 116.44 1olz s ALA 562 Ca 0.49 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 1olz s ALA 562 Cb 0.26 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1olz s ALA 562 CO 0.33 0.58 0.30 0.50 0.00 0.00 0.00 175.76 177.46 1olz s ARG 563 N -0.95 4.19 0.01 0.00 3.52 -0.64 -4.89 118.95 120.18 1olz s ARG 563 Ca 0.13 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.83 1olz s ARG 563 Cb -0.11 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 1olz s ARG 563 CO 0.03 0.11 -0.13 0.14 -0.81 0.00 0.00 175.30 174.64 1olz s VAL 564 N 0.86 3.15 0.14 7.11 -7.23 -1.26 -0.88 120.40 122.31 1olz s VAL 564 Ca 0.15 -0.95 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 1olz s VAL 564 Cb -0.14 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1olz s VAL 564 CO 0.05 0.40 0.31 0.72 -0.31 0.00 0.00 175.10 176.28 1olz s PHE 565 N -0.92 0.18 0.08 2.82 -0.71 -0.21 -4.99 117.98 114.23 1olz s PHE 565 Ca 0.15 -0.55 0.01 0.00 -1.04 0.00 0.00 56.93 55.50 1olz s PHE 565 Cb -0.11 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 1olz s PHE 565 CO 0.05 -0.70 0.18 -1.58 -1.34 0.00 0.00 175.22 171.82 1olz s TRP 566 N -3.90 3.41 0.05 3.49 0.52 -1.26 -0.45 118.94 120.79 1olz s TRP 566 Ca 0.11 0.18 0.04 0.00 0.02 0.00 0.00 56.10 56.45 1olz s TRP 566 Cb 0.03 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1olz s TRP 566 CO -0.05 0.56 -0.12 0.15 0.02 0.00 0.00 176.95 177.51 1olz s LYS 567 N -2.56 0.78 -0.16 4.98 1.02 0.20 -1.46 119.74 122.54 1olz s LYS 567 Ca 0.33 -0.77 -0.06 0.00 0.02 0.00 0.00 55.97 55.49 1olz s LYS 567 Cb -0.12 -0.74 0.07 0.00 -0.52 0.00 0.00 37.83 36.52 1olz s LYS 567 CO 0.26 0.17 0.35 0.12 -0.92 0.00 0.00 175.35 175.33 1olz s PHE 568 N -1.02 -0.60 -0.98 3.18 5.36 0.99 -1.53 117.98 123.39 1olz s PHE 568 Ca -0.02 1.24 -0.09 0.00 -0.96 0.00 0.00 56.93 57.11 1olz s PHE 568 Cb -0.08 0.15 -0.03 0.00 -0.34 0.00 0.00 43.02 42.72 1olz s PHE 568 CO 0.01 -0.40 0.80 1.04 -1.46 0.00 0.00 175.22 175.21 1olz n GLN 569 N 5.18 -1.62 -1.48 10.12 6.02 -1.25 -2.63 117.38 131.70 1olz n GLN 569 Ca -0.10 0.90 -0.17 0.00 -0.01 0.00 0.00 57.00 57.61 1olz n GLN 569 Cb 0.50 -4.99 -0.07 0.00 1.02 0.00 0.00 30.24 26.70 1olz n GLN 569 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1olz n ASN 570 N -2.62 -4.60 -3.88 1.08 3.02 -1.26 -4.95 115.26 102.05 1olz n ASN 570 Ca -0.08 0.42 -0.10 0.00 -0.03 0.00 0.00 54.58 54.78 1olz n ASN 570 Cb 0.59 -4.09 -0.09 0.00 -0.61 0.00 0.00 39.78 35.57 1olz n ASN 570 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1olz s GLY 571 N -2.45 0.07 -0.23 7.41 0.00 -1.08 -5.12 107.32 105.93 1olz s GLY 571 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.14 1olz s GLY 571 CO 0.00 -0.44 1.28 0.14 0.00 0.00 0.00 173.10 174.08 1olz s VAL 572 N -2.08 4.23 0.19 1.40 1.01 -1.26 -0.01 120.40 123.88 1olz s VAL 572 Ca -0.09 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1olz s VAL 572 Cb -0.04 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1olz s VAL 572 CO -0.02 -0.29 1.36 -0.22 0.00 0.00 0.00 175.10 175.93 1olz s LEU 573 N 3.91 4.40 -0.61 3.92 2.96 -0.53 -4.92 118.68 127.80 1olz s LEU 573 Ca 0.55 2.45 -0.14 0.00 -0.22 0.00 0.00 54.13 56.77 1olz s LEU 573 Cb -0.19 -3.61 0.15 0.00 0.50 0.00 0.00 46.19 43.04 1olz s LEU 573 CO 0.18 -0.60 0.54 -0.54 -1.32 0.00 0.00 176.35 174.62 1olz s LYS 574 N 0.11 3.04 -0.92 1.98 1.02 -1.26 -4.68 119.74 119.03 1olz s LYS 574 Ca 0.59 -1.96 -0.20 0.00 0.02 0.00 0.00 55.97 54.42 1olz s LYS 574 Cb -0.38 -4.24 0.11 0.00 -0.52 0.00 0.00 37.83 32.80 1olz s LYS 574 CO 0.37 -1.29 1.18 0.00 -0.92 0.00 0.00 175.35 174.70 1olz s ALA 575 N 1.09 3.19 0.00 5.17 0.00 -1.26 -4.80 121.76 125.14 1olz s ALA 575 Ca 0.08 -2.54 0.00 0.00 0.00 0.00 0.00 51.96 49.50 1olz s ALA 575 Cb -0.23 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.75 1olz s ALA 575 CO -0.01 -3.10 0.00 -0.85 0.00 0.00 0.00 175.76 171.79 1olz n GLU 576 N 7.22 0.00 0.00 0.00 -0.00 -1.26 -4.75 120.64 121.84 1olz n GLU 576 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.39 1olz n GLU 576 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.93 1olz n GLU 576 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1olz n SER 577 N 0.00 0.00 -0.14 -1.84 2.88 -1.25 -4.17 113.62 109.10 1olz n SER 577 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1olz n SER 577 Cb 0.00 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 63.98 1olz n SER 577 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1olz n PRO 578 N -0.21 1.19 -0.14 -1.46 -0.05 -1.26 -4.75 135.00 128.32 1olz n PRO 578 Ca 0.00 -0.28 -0.09 0.00 -0.05 0.00 0.00 63.50 63.08 1olz n PRO 578 Cb 0.00 -1.33 -0.01 0.00 -0.05 0.00 0.00 33.50 32.12 1olz n PRO 578 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 175.50 175.23 1olz h LYS 579 N 0.57 0.61 -5.81 0.54 3.11 -1.96 -3.42 116.57 110.22 1olz h LYS 579 Ca 0.00 -0.12 -0.61 0.00 -2.81 0.00 0.00 60.65 57.11 1olz h LYS 579 Cb 0.12 -0.09 -0.12 0.00 -1.00 0.00 0.00 32.23 31.14 1olz h LYS 579 CO 0.00 0.60 -0.60 0.71 -2.81 0.00 0.00 179.45 177.35 1olz s TYR 580 N -5.46 2.52 0.00 1.91 2.02 -1.26 -2.03 117.35 115.05 1olz s TYR 580 Ca -0.13 -0.59 0.00 0.00 -0.37 0.00 0.00 57.07 55.98 1olz s TYR 580 Cb 0.10 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.96 1olz s TYR 580 CO 0.76 0.43 0.00 0.41 -1.57 0.00 0.00 175.55 175.57 1olz n GLY 581 N -0.99 5.94 0.00 0.71 0.00 -0.22 -3.93 105.19 106.70 1olz n GLY 581 Ca -0.04 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1olz n GLY 581 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1olz n LEU 582 N 0.00 0.00 -4.56 0.99 0.00 -1.23 -3.90 117.00 108.29 1olz n LEU 582 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 56.01 55.63 1olz n LEU 582 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 1olz n LEU 582 CO 0.00 0.00 1.91 -0.04 0.00 0.00 0.00 177.39 179.26 1olz s MET 583 N 0.00 2.39 0.00 1.96 -1.94 -0.92 -1.50 119.30 119.30 1olz s MET 583 Ca 0.00 1.37 0.00 0.00 -1.71 0.00 0.00 55.69 55.35 1olz s MET 583 Cb 0.00 -4.50 0.00 0.00 2.01 0.00 0.00 34.83 32.34 1olz s MET 583 CO 0.00 -2.96 0.00 0.41 -0.01 0.00 0.00 175.02 172.46 1olz n GLY 584 N 5.89 1.05 4.08 -0.03 0.00 -1.26 -3.35 105.19 111.56 1olz n GLY 584 Ca 0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 1olz n GLY 584 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1olz n ARG 585 N -1.90 -0.80 0.00 1.61 1.74 -0.56 -4.50 116.66 112.25 1olz n ARG 585 Ca 0.00 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1olz n ARG 585 Cb 0.00 -3.16 0.00 0.00 -1.02 0.00 0.00 32.46 28.28 1olz n ARG 585 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1olz n LYS 586 N -4.78 0.00 -3.04 5.56 2.85 -1.26 -5.05 118.16 112.43 1olz n LYS 586 Ca -0.18 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.68 1olz n LYS 586 Cb 0.61 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.94 1olz n LYS 586 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1olz s ASN 587 N -1.19 7.00 0.13 -5.58 -0.87 -1.21 -4.24 114.94 108.98 1olz s ASN 587 Ca 0.00 1.21 -0.24 0.00 -1.57 0.00 0.00 52.86 52.26 1olz s ASN 587 Cb 0.00 -2.42 -0.07 0.00 -0.02 0.00 0.00 41.25 38.74 1olz s ASN 587 CO 0.00 -0.11 0.73 -0.22 -2.57 0.00 0.00 177.10 174.93 1olz s LEU 588 N 0.76 4.56 -0.07 0.60 2.96 -0.68 -2.15 118.68 124.65 1olz s LEU 588 Ca 0.38 1.53 0.04 0.00 -0.22 0.00 0.00 54.13 55.85 1olz s LEU 588 Cb -0.18 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1olz s LEU 588 CO 0.18 0.20 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.47 1olz s LEU 589 N -1.00 1.90 -0.19 -0.68 1.02 -1.25 -0.16 118.68 118.32 1olz s LEU 589 Ca 0.34 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 54.08 1olz s LEU 589 Cb -0.22 -1.12 0.04 0.00 0.02 0.00 0.00 46.19 44.91 1olz s LEU 589 CO 0.24 0.12 -0.11 -0.63 0.02 0.00 0.00 176.35 175.99 1olz s ILE 590 N 0.34 1.63 -0.07 -0.59 1.01 0.19 -1.06 121.20 122.66 1olz s ILE 590 Ca -0.13 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1olz s ILE 590 Cb -0.16 -1.67 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 1olz s ILE 590 CO 0.05 0.24 -0.02 -0.26 0.00 0.00 0.00 174.94 174.95 1olz h PHE 591 N 7.99 0.00 -2.30 3.97 0.04 -1.66 1.17 116.94 126.14 1olz h PHE 591 Ca -0.30 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 59.77 1olz h PHE 591 Cb 1.11 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.08 1olz h PHE 591 CO 0.50 0.00 0.98 1.21 -0.60 0.00 0.00 178.31 180.40 1olz s ASN 592 N -4.73 6.72 -0.65 2.17 3.04 -1.26 -3.66 114.94 116.58 1olz s ASN 592 Ca -0.01 -2.24 -0.26 0.00 0.04 0.00 0.00 52.86 50.38 1olz s ASN 592 Cb 0.00 -2.41 -0.02 0.00 -1.54 0.00 0.00 41.25 37.28 1olz s ASN 592 CO 0.02 -1.01 1.85 -0.22 -3.04 0.00 0.00 177.10 174.71 1olz s LEU 593 N 2.52 3.27 0.46 3.21 2.96 -0.41 -4.84 118.68 125.86 1olz s LEU 593 Ca 0.35 0.21 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1olz s LEU 593 Cb -0.04 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1olz s LEU 593 CO -0.07 -2.40 0.07 -0.94 -1.32 0.00 0.00 176.35 171.69 1olz s SER 594 N 7.97 4.14 0.26 3.68 1.04 -1.26 0.31 113.70 129.83 1olz s SER 594 Ca 0.66 -1.42 0.18 0.00 0.48 0.00 0.00 55.95 55.85 1olz s SER 594 Cb -0.12 0.03 0.96 0.00 0.10 0.00 0.00 66.02 66.98 1olz s SER 594 CO 0.18 -0.68 1.55 -0.62 0.98 0.00 0.00 173.24 174.65 1olz n GLU 595 N -1.20 0.12 0.17 4.02 -0.58 -1.26 -1.66 120.64 120.25 1olz n GLU 595 Ca -0.10 0.59 0.13 0.00 -0.42 0.00 0.00 57.16 57.37 1olz n GLU 595 Cb 0.66 -1.87 0.43 0.00 -0.57 0.00 0.00 31.44 30.09 1olz n GLU 595 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1olz h GLY 596 N 0.22 0.00 1.18 0.62 0.00 -1.95 -3.02 103.07 100.11 1olz h GLY 596 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1olz h GLY 596 CO 0.00 0.00 -0.18 1.22 0.00 0.00 0.00 176.54 177.58 1olz n ASP 597 N -2.62 0.38 -4.74 0.19 8.00 -0.66 -4.88 116.55 112.22 1olz n ASP 597 Ca 0.03 -0.24 -0.41 0.00 0.71 0.00 0.00 54.79 54.88 1olz n ASP 597 Cb 0.38 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1olz n ASP 597 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1olz s SER 598 N -2.74 6.59 0.00 -2.24 0.01 -1.15 -4.84 113.70 109.34 1olz s SER 598 Ca 0.21 2.71 0.00 0.00 1.31 0.00 0.00 55.95 60.18 1olz s SER 598 Cb 0.19 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1olz s SER 598 CO 0.55 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 174.05 1olz n GLY 599 N 2.40 -1.25 3.58 3.44 0.00 0.26 -4.98 105.19 108.65 1olz n GLY 599 Ca 0.08 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 1olz n GLY 599 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1olz s VAL 600 N -2.56 5.09 -0.11 1.61 1.01 -1.26 0.17 120.40 124.34 1olz s VAL 600 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1olz s VAL 600 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1olz s VAL 600 CO 0.00 0.31 -0.08 -0.31 0.00 0.00 0.00 175.10 175.01 1olz s TYR 601 N 1.45 2.90 -0.05 5.22 1.51 0.22 -3.94 117.35 124.66 1olz s TYR 601 Ca 0.07 -0.31 0.05 0.00 -1.01 0.00 0.00 57.07 55.87 1olz s TYR 601 Cb -0.15 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1olz s TYR 601 CO 0.07 0.03 -0.23 -0.65 -1.11 0.00 0.00 175.55 173.66 1olz s GLN 602 N -0.05 2.32 -0.37 -0.62 -0.21 -0.58 0.95 119.66 121.09 1olz s GLN 602 Ca -0.01 -0.81 -0.10 0.00 0.02 0.00 0.00 55.36 54.47 1olz s GLN 602 Cb -0.14 -1.97 0.03 0.00 1.00 0.00 0.00 33.01 31.94 1olz s GLN 602 CO 0.03 0.33 0.19 0.00 -2.12 0.00 0.00 175.29 173.72 1olz s LEU 604 N 1.51 3.88 -0.00 0.00 1.43 0.40 -0.23 118.68 125.67 1olz s LEU 604 Ca 0.01 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1olz s LEU 604 Cb -0.20 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 1olz s LEU 604 CO 0.05 -0.17 -0.05 -0.94 0.23 0.00 0.00 176.35 175.47 1olz s SER 605 N -3.95 0.61 -0.14 2.29 1.04 -0.16 -1.05 113.70 112.34 1olz s SER 605 Ca 0.37 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1olz s SER 605 Cb -0.08 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.01 1olz s SER 605 CO 0.27 0.05 -0.12 -1.83 0.98 0.00 0.00 173.24 172.58 1olz s GLU 606 N -0.21 2.09 -0.18 4.02 -1.05 -0.05 -1.14 118.70 122.18 1olz s GLU 606 Ca 0.01 -0.50 0.01 0.00 -0.15 0.00 0.00 54.97 54.34 1olz s GLU 606 Cb -0.02 -2.00 0.03 0.00 -0.44 0.00 0.00 34.13 31.70 1olz s GLU 606 CO -0.00 -0.26 -0.12 -2.00 0.95 0.00 0.00 175.26 173.84 1olz s GLU 607 N 1.54 2.14 -0.39 -4.83 2.12 0.19 -1.62 118.70 117.85 1olz s GLU 607 Ca 0.05 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 54.35 1olz s GLU 607 Cb -0.13 -2.30 0.01 0.00 0.26 0.00 0.00 34.13 31.97 1olz s GLU 607 CO -0.10 -0.36 1.34 -0.98 -0.54 0.00 0.00 175.26 174.62 1olz s ARG 608 N 1.43 3.70 0.00 4.30 1.04 -1.26 -0.35 118.95 127.80 1olz s ARG 608 Ca 0.01 0.98 0.00 0.00 -1.04 0.00 0.00 55.73 55.68 1olz s ARG 608 Cb -0.15 -3.96 0.00 0.00 -2.04 0.00 0.00 34.95 28.80 1olz s ARG 608 CO -0.09 -1.41 0.00 1.55 -0.04 0.00 0.00 175.30 175.31 1olz n VAL 609 N 6.78 0.00 0.00 4.99 3.14 -1.07 -4.97 118.33 127.21 1olz n VAL 609 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1olz n VAL 609 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 1olz n VAL 609 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1olz n LYS 610 N 0.00 0.00 -0.02 1.45 4.81 -1.21 -4.75 118.16 118.44 1olz n LYS 610 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1olz n LYS 610 Cb 0.00 -0.24 -0.14 0.00 0.02 0.00 0.00 35.03 34.68 1olz n LYS 610 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1olz n ASN 611 N 0.00 2.07 -4.96 3.14 0.23 -1.26 -4.96 115.26 109.52 1olz n ASN 611 Ca 0.00 0.16 -0.23 0.00 -0.53 0.00 0.00 54.58 53.98 1olz n ASN 611 Cb 0.00 -0.77 -0.02 0.00 -2.08 0.00 0.00 39.78 36.91 1olz n ASN 611 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1olz s LYS 612 N -2.55 3.44 -0.08 -3.83 -2.85 -1.26 -5.11 119.74 107.50 1olz s LYS 612 Ca -0.24 -0.69 -0.04 0.00 -1.00 0.00 0.00 55.97 54.00 1olz s LYS 612 Cb 0.07 -2.91 -0.04 0.00 -2.06 0.00 0.00 37.83 32.89 1olz s LYS 612 CO 0.75 0.45 0.10 0.95 0.10 0.00 0.00 175.35 177.70 1olz s THR 613 N -1.91 5.11 -0.13 3.79 -4.23 -1.26 -2.59 115.64 114.41 1olz s THR 613 Ca 0.34 -0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.79 1olz s THR 613 Cb -0.10 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 1olz s THR 613 CO 0.29 0.54 0.00 -0.69 -0.54 0.00 0.00 174.62 174.22 1olz s VAL 614 N -1.05 4.27 0.06 2.29 1.01 0.53 -4.93 120.40 122.57 1olz s VAL 614 Ca 0.17 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1olz s VAL 614 Cb -0.12 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1olz s VAL 614 CO 0.07 0.53 -0.06 -0.36 0.00 0.00 0.00 175.10 175.28 1olz s PHE 615 N -0.13 2.86 -0.05 5.22 0.08 -1.26 -0.64 117.98 124.06 1olz s PHE 615 Ca 0.04 -0.08 -0.12 0.00 0.12 0.00 0.00 56.93 56.89 1olz s PHE 615 Cb -0.13 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1olz s PHE 615 CO 0.02 0.42 0.29 -0.65 -0.10 0.00 0.00 175.22 175.20 1olz s GLN 616 N -1.96 0.52 -0.43 0.44 -0.21 -0.29 -4.98 119.66 112.75 1olz s GLN 616 Ca 0.21 0.04 -0.20 0.00 0.02 0.00 0.00 55.36 55.43 1olz s GLN 616 Cb -0.11 0.23 0.02 0.00 1.00 0.00 0.00 33.01 34.15 1olz s GLN 616 CO 0.13 -0.12 0.61 0.08 -2.12 0.00 0.00 175.29 173.87 1olz s VAL 617 N -0.72 4.88 -0.12 1.09 1.01 -1.26 -0.99 120.40 124.29 1olz s VAL 617 Ca -0.08 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 1olz s VAL 617 Cb -0.04 -4.17 -0.26 0.00 0.00 0.00 0.00 36.38 31.91 1olz s VAL 617 CO 0.02 -0.55 0.84 0.58 0.00 0.00 0.00 175.10 176.00 1olz h VAL 618 N 5.84 1.72 -3.24 2.92 2.07 -0.91 -2.59 116.25 122.06 1olz h VAL 618 Ca -0.26 -2.24 -0.15 0.00 0.82 0.00 0.00 66.70 64.87 1olz h VAL 618 Cb 1.10 3.24 -0.23 0.00 -1.52 0.00 0.00 31.29 33.88 1olz h VAL 618 CO 0.87 0.59 -0.41 0.00 0.02 0.00 0.00 177.57 178.64 1olz s ALA 619 N -2.46 -0.55 -0.09 1.67 0.00 -1.05 -1.26 121.76 118.01 1olz s ALA 619 Ca -0.18 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1olz s ALA 619 Cb -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1olz s ALA 619 CO 0.71 -0.18 -0.17 0.21 0.00 0.00 0.00 175.76 176.32 1olz s LYS 620 N -0.73 2.31 -0.08 0.00 2.20 0.25 0.20 119.74 123.90 1olz s LYS 620 Ca -0.08 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 54.94 1olz s LYS 620 Cb -0.05 -1.86 0.01 0.00 -1.51 0.00 0.00 37.83 34.42 1olz s LYS 620 CO 0.02 0.04 -0.17 -1.01 -0.36 0.00 0.00 175.35 173.86 1olz s HIS 621 N 0.68 1.93 -0.38 4.03 3.76 0.27 -1.80 115.29 123.78 1olz s HIS 621 Ca -0.13 -0.75 -0.13 0.00 -0.15 0.00 0.00 55.06 53.90 1olz s HIS 621 Cb -0.16 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.20 1olz s HIS 621 CO 0.03 -0.33 0.25 0.08 -0.85 0.00 0.00 174.74 173.92 1olz s VAL 622 N 0.50 5.03 -0.20 -0.90 1.01 0.11 0.71 120.40 126.65 1olz s VAL 622 Ca -0.16 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1olz s VAL 622 Cb -0.17 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1olz s VAL 622 CO 0.06 -0.20 0.05 -0.22 0.00 0.00 0.00 175.10 174.78 1olz s LEU 623 N 1.65 3.57 -0.22 3.92 2.96 0.44 -0.11 118.68 130.88 1olz s LEU 623 Ca 0.04 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1olz s LEU 623 Cb -0.19 -1.91 0.05 0.00 0.50 0.00 0.00 46.19 44.65 1olz s LEU 623 CO 0.09 0.10 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.45 1olz s GLU 624 N 0.81 1.76 -0.18 1.98 2.56 -0.41 0.91 118.70 126.14 1olz s GLU 624 Ca 0.03 -0.96 -0.18 0.00 0.00 0.00 0.00 54.97 53.86 1olz s GLU 624 Cb -0.14 -2.54 -0.04 0.00 2.00 0.00 0.00 34.13 33.42 1olz s GLU 624 CO 0.02 -0.55 0.48 0.54 -0.56 0.00 0.00 175.26 175.20 1olz s VAL 625 N 1.39 5.15 0.66 3.70 0.11 -1.26 -1.65 120.40 128.49 1olz s VAL 625 Ca -0.05 0.90 0.01 0.00 -2.93 0.00 0.00 61.98 59.91 1olz s VAL 625 Cb -0.18 -3.81 0.10 0.00 -1.53 0.00 0.00 36.38 30.96 1olz s VAL 625 CO -0.07 0.23 0.92 -0.54 -3.33 0.00 0.00 175.10 172.31 1olz s LYS 626 N 1.30 1.97 0.00 1.54 1.02 0.10 -4.80 119.74 120.87 1olz s LYS 626 Ca 0.23 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.16 1olz s LYS 626 Cb -0.15 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1olz s LYS 626 CO 0.09 -1.20 0.00 1.55 -0.92 0.00 0.00 175.35 174.88 1olz n VAL 627 N -2.65 0.00 0.00 3.17 3.14 -1.26 -2.81 118.33 117.92 1olz n VAL 627 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1olz n VAL 627 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 1olz n VAL 627 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89