#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1olz n ALA 4 N 0.00 -0.00 -1.69 4.37 0.00 0.47 -5.00 120.51 118.65 1olz n ALA 4 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 1olz n ALA 4 Cb 0.00 -2.23 0.21 0.00 0.00 0.00 0.00 19.45 17.43 1olz n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1olz s PRO 5 N -3.96 -0.11 0.58 0.00 0.05 -1.26 -4.76 135.00 125.54 1olz s PRO 5 Ca 0.74 -0.40 -0.11 0.00 0.05 0.00 0.00 61.00 61.27 1olz s PRO 5 Cb -0.30 -1.76 -0.05 0.00 0.05 0.00 0.00 34.50 32.44 1olz s PRO 5 CO 0.50 -2.92 0.99 0.96 0.05 0.00 0.00 177.00 176.58 1olz s ILE 6 N -3.68 4.70 0.12 0.56 -4.36 -1.26 -4.79 121.20 112.49 1olz s ILE 6 Ca 0.75 0.86 -0.35 0.00 -0.26 0.00 0.00 60.65 61.65 1olz s ILE 6 Cb -0.04 -3.84 -0.15 0.00 1.25 0.00 0.00 42.46 39.68 1olz s ILE 6 CO 0.54 -1.02 1.43 -2.65 0.24 0.00 0.00 174.94 173.49 1olz n PRO 7 N -2.44 1.58 -0.19 0.37 -0.02 -1.26 -4.71 135.00 128.33 1olz n PRO 7 Ca 0.05 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1olz n PRO 7 Cb 0.54 -2.26 0.02 0.00 -0.02 0.00 0.00 33.50 31.78 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 5.07 1.04 -6.50 -0.52 2.43 -1.21 -3.43 114.38 111.26 1olz h ARG 8 Ca -0.46 -0.37 -0.66 0.00 -0.81 0.00 0.00 59.98 57.67 1olz h ARG 8 Cb 1.30 -0.07 -0.27 0.00 -0.42 0.00 0.00 29.97 30.51 1olz h ARG 8 CO 0.82 1.06 -0.87 0.42 -1.51 0.00 0.00 179.97 179.89 1olz s ILE 9 N -4.88 1.97 -0.24 1.20 1.01 -1.09 -0.67 121.20 118.50 1olz s ILE 9 Ca -0.11 -1.26 0.02 0.00 0.00 0.00 0.00 60.65 59.29 1olz s ILE 9 Cb 0.13 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.97 1olz s ILE 9 CO 0.86 0.36 -0.12 -0.89 0.00 0.00 0.00 174.94 175.16 1olz s THR 10 N -0.75 2.26 -0.20 2.92 2.01 -1.26 -1.29 115.64 119.33 1olz s THR 10 Ca 0.10 -1.40 -0.14 0.00 0.31 0.00 0.00 61.69 60.56 1olz s THR 10 Cb -0.10 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1olz s THR 10 CO 0.01 0.12 0.31 0.26 -0.69 0.00 0.00 174.62 174.64 1olz s TRP 11 N 1.17 3.38 0.63 4.92 0.52 0.30 -4.98 118.94 124.89 1olz s TRP 11 Ca -0.05 0.51 -0.14 0.00 0.02 0.00 0.00 56.10 56.44 1olz s TRP 11 Cb -0.18 -2.41 -0.02 0.00 -1.15 0.00 0.00 33.47 29.71 1olz s TRP 11 CO -0.07 0.08 1.07 -1.21 0.02 0.00 0.00 176.95 176.84 1olz s GLU 12 N 1.02 3.09 0.43 4.98 0.41 -1.26 -3.03 118.70 124.33 1olz s GLU 12 Ca 0.16 1.19 0.16 0.00 -0.41 0.00 0.00 54.97 56.07 1olz s GLU 12 Cb -0.14 -2.00 1.07 0.00 -1.78 0.00 0.00 34.13 31.28 1olz s GLU 12 CO 0.06 -0.99 1.92 1.25 -0.49 0.00 0.00 175.26 177.00 1olz h HIS 13 N 0.07 0.47 0.00 1.61 -0.00 -1.90 -2.79 115.15 112.61 1olz h HIS 13 Ca -0.46 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 59.85 1olz h HIS 13 Cb 1.22 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 1olz h HIS 13 CO 0.58 0.17 -0.99 0.07 -0.00 0.00 0.00 177.93 177.76 1olz h ARG 14 N 0.40 0.00 0.00 5.26 -0.00 -1.90 -3.36 114.38 114.77 1olz h ARG 14 Ca 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 60.24 1olz h ARG 14 Cb 0.89 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.84 1olz h ARG 14 CO -0.12 0.16 -0.53 1.05 -0.00 0.00 0.00 179.97 180.53 1olz h GLU 15 N 0.00 0.00 -6.24 0.08 4.11 -1.86 -3.44 114.58 107.23 1olz h GLU 15 Ca -0.06 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.80 1olz h GLU 15 Cb 1.25 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 1olz h GLU 15 CO 0.02 0.53 -0.60 0.14 0.07 0.00 0.00 179.01 179.18 1olz s VAL 16 N -3.20 4.16 -0.23 -1.06 -7.23 -1.22 -5.01 120.40 106.59 1olz s VAL 16 Ca 0.02 -1.29 -0.07 0.00 -1.81 0.00 0.00 61.98 58.83 1olz s VAL 16 Cb 0.09 -3.14 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 1olz s VAL 16 CO 0.73 -0.16 0.05 -1.00 -0.31 0.00 0.00 175.10 174.41 1olz s HIS 17 N -1.83 3.07 -0.10 2.82 3.76 -1.26 -4.87 115.29 116.88 1olz s HIS 17 Ca 0.30 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1olz s HIS 17 Cb -0.09 -2.19 -0.01 0.00 1.11 0.00 0.00 32.58 31.40 1olz s HIS 17 CO 0.22 -0.32 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.10 1olz s LEU 18 N 1.41 2.50 0.08 0.89 1.43 -1.26 -4.82 118.68 118.90 1olz s LEU 18 Ca 0.05 -0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 1olz s LEU 18 Cb -0.15 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 44.48 1olz s LEU 18 CO 0.03 0.21 0.59 -0.69 0.23 0.00 0.00 176.35 176.71 1olz s VAL 19 N 0.07 4.71 0.06 -1.59 1.01 -1.05 -4.91 120.40 118.70 1olz s VAL 19 Ca -0.07 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1olz s VAL 19 Cb -0.15 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1olz s VAL 19 CO 0.05 0.55 -0.15 -1.10 0.00 0.00 0.00 175.10 174.45 1olz s GLN 20 N -1.09 0.91 0.01 2.72 -0.21 -1.26 -0.09 119.66 120.64 1olz s GLN 20 Ca 0.30 -0.88 0.04 0.00 0.02 0.00 0.00 55.36 54.84 1olz s GLN 20 Cb -0.20 -0.94 -0.01 0.00 1.00 0.00 0.00 33.01 32.86 1olz s GLN 20 CO 0.20 0.22 -0.13 0.12 -2.12 0.00 0.00 175.29 173.57 1olz s PHE 21 N -1.06 1.18 -0.21 0.91 5.36 0.28 -3.87 117.98 120.57 1olz s PHE 21 Ca 0.00 -0.27 -0.29 0.00 -0.96 0.00 0.00 56.93 55.41 1olz s PHE 21 Cb -0.09 -0.74 0.14 0.00 -0.34 0.00 0.00 43.02 42.00 1olz s PHE 21 CO 0.02 0.00 1.10 -3.38 -1.46 0.00 0.00 175.22 171.50 1olz s HIS 22 N -0.52 -0.30 -0.07 10.12 -3.43 -1.26 -1.19 115.29 118.65 1olz s HIS 22 Ca 0.04 0.56 0.02 0.00 -0.80 0.00 0.00 55.06 54.87 1olz s HIS 22 Cb -0.06 0.45 -0.03 0.00 -1.43 0.00 0.00 32.58 31.51 1olz s HIS 22 CO 0.00 -0.25 -0.10 -2.00 -2.00 0.00 0.00 174.74 170.39 1olz s GLU 23 N -0.87 2.71 0.20 -0.38 2.56 -1.26 -5.08 118.70 116.57 1olz s GLU 23 Ca 0.01 -0.60 -0.32 0.00 0.00 0.00 0.00 54.97 54.06 1olz s GLU 23 Cb -0.01 -2.53 -0.13 0.00 2.00 0.00 0.00 34.13 33.47 1olz s GLU 23 CO -0.02 0.62 1.67 -2.30 -0.56 0.00 0.00 175.26 174.68 1olz n PRO 24 N 2.33 2.59 -0.42 4.30 -0.02 -1.26 -1.88 135.00 140.64 1olz n PRO 24 Ca -0.18 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1olz n PRO 24 Cb 0.53 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 3.72 0.00 -4.76 2.55 8.00 -1.26 -4.98 116.55 119.83 1olz n ASP 25 Ca 0.16 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.30 1olz n ASP 25 Cb 0.33 -0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 40.57 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 -2.54 5.36 0.35 0.53 -1.09 -0.78 -5.08 121.20 117.94 1olz s ILE 26 Ca 0.00 0.38 0.04 0.00 -2.23 0.00 0.00 60.65 58.84 1olz s ILE 26 Cb 0.00 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1olz s ILE 26 CO 0.00 0.45 0.14 -1.22 -1.23 0.00 0.00 174.94 173.08 1olz n TYR 27 N 3.22 0.05 -3.26 3.97 4.01 -1.26 -4.53 117.16 119.35 1olz n TYR 27 Ca -0.15 -2.28 -0.11 0.00 -0.16 0.00 0.00 57.90 55.21 1olz n TYR 27 Cb 0.52 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 -1.62 -6.85 -4.43 7.72 3.02 -0.34 -0.25 115.26 112.51 1olz n ASN 28 Ca -0.04 -0.23 -0.44 0.00 -0.03 0.00 0.00 54.58 53.84 1olz n ASN 28 Cb 0.53 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 1olz n ASN 28 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1olz n TYR 29 N -1.67 4.81 1.01 3.10 4.01 -0.83 -2.77 117.16 124.83 1olz n TYR 29 Ca -0.08 -3.29 0.11 0.00 -0.16 0.00 0.00 57.90 54.48 1olz n TYR 29 Cb 0.56 -2.20 -0.03 0.00 -0.31 0.00 0.00 39.34 37.36 1olz n TYR 29 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1olz n SER 30 N 5.68 1.59 -4.01 7.72 7.64 -1.15 -3.46 113.62 127.62 1olz n SER 30 Ca 0.38 -1.28 -0.29 0.00 1.01 0.00 0.00 58.87 58.69 1olz n SER 30 Cb 0.42 0.65 -0.17 0.00 -1.01 0.00 0.00 64.21 64.11 1olz n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1olz s ALA 31 N -2.68 1.74 -0.03 -0.43 0.00 -0.98 -4.75 121.76 114.62 1olz s ALA 31 Ca 0.15 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1olz s ALA 31 Cb 0.17 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1olz s ALA 31 CO 0.68 -0.31 -0.23 -0.51 0.00 0.00 0.00 175.76 175.39 1olz s LEU 32 N 1.40 2.04 -0.10 0.00 1.43 -1.26 -0.09 118.68 122.10 1olz s LEU 32 Ca 0.02 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 1olz s LEU 32 Cb -0.13 -1.22 0.04 0.00 0.03 0.00 0.00 46.19 44.91 1olz s LEU 32 CO -0.08 0.27 0.23 -0.22 0.23 0.00 0.00 176.35 176.77 1olz s LEU 33 N -0.43 0.56 -0.05 1.79 2.96 -0.31 -5.00 118.68 118.20 1olz s LEU 33 Ca 0.06 0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 54.31 1olz s LEU 33 Cb -0.10 0.68 -0.05 0.00 0.50 0.00 0.00 46.19 47.22 1olz s LEU 33 CO 0.00 -0.15 0.34 -0.76 -1.32 0.00 0.00 176.35 174.46 1olz s LEU 34 N 1.09 4.41 0.34 -0.68 1.43 -1.26 0.46 118.68 124.47 1olz s LEU 34 Ca -0.08 0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 1olz s LEU 34 Cb -0.09 -2.46 -0.12 0.00 0.03 0.00 0.00 46.19 43.55 1olz s LEU 34 CO -0.07 0.29 1.45 -0.24 0.23 0.00 0.00 176.35 178.01 1olz n SER 35 N 2.23 3.44 -0.22 2.29 2.88 0.67 -4.90 113.62 120.01 1olz n SER 35 Ca -0.14 1.20 -0.07 0.00 -1.33 0.00 0.00 58.87 58.53 1olz n SER 35 Cb 0.53 -1.56 0.04 0.00 -0.75 0.00 0.00 64.21 62.46 1olz n SER 35 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1olz h GLU 36 N 3.29 0.87 0.00 -1.46 9.09 -1.96 -3.41 114.58 121.01 1olz h GLU 36 Ca -0.48 -0.11 0.00 0.00 0.05 0.00 0.00 59.36 58.81 1olz h GLU 36 Cb 1.25 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1olz h GLU 36 CO 0.67 0.68 0.00 -3.47 0.05 0.00 0.00 179.01 176.94 1olz n ASP 37 N -4.54 0.00 -4.35 3.06 2.03 -1.26 -5.05 116.55 106.44 1olz n ASP 37 Ca 0.04 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.00 1olz n ASP 37 Cb 0.10 -0.16 0.08 0.00 -0.72 0.00 0.00 41.12 40.42 1olz n ASP 37 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1olz n LYS 38 N -1.97 0.02 -2.32 -0.67 4.01 -1.26 -4.84 118.16 111.13 1olz n LYS 38 Ca 0.00 0.04 -0.41 0.00 -0.51 0.00 0.00 58.31 57.43 1olz n LYS 38 Cb 0.00 -1.64 0.00 0.00 -0.51 0.00 0.00 35.03 32.88 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 0.19 6.84 -4.25 4.39 9.92 -1.26 -4.22 116.55 128.16 1olz n ASP 39 Ca 0.07 -3.25 -0.26 0.00 -0.53 0.00 0.00 54.79 50.82 1olz n ASP 39 Cb 0.52 -1.36 -0.15 0.00 -0.64 0.00 0.00 41.12 39.50 1olz n ASP 39 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1olz s THR 40 N -1.35 1.67 -0.22 -3.53 2.01 -1.26 -1.64 115.64 111.32 1olz s THR 40 Ca 0.44 -1.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 1olz s THR 40 Cb 0.14 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 71.22 1olz s THR 40 CO -0.04 0.28 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.88 1olz s LEU 41 N -0.99 2.85 -0.12 4.42 2.96 0.85 -0.24 118.68 128.41 1olz s LEU 41 Ca 0.08 -0.53 -0.19 0.00 -0.22 0.00 0.00 54.13 53.27 1olz s LEU 41 Cb -0.09 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1olz s LEU 41 CO 0.01 -0.04 0.49 -0.31 -1.32 0.00 0.00 176.35 175.18 1olz s TYR 42 N 1.42 3.51 -0.13 5.38 2.02 0.17 -0.97 117.35 128.76 1olz s TYR 42 Ca 0.05 0.91 0.02 0.00 -0.37 0.00 0.00 57.07 57.68 1olz s TYR 42 Cb -0.15 -2.57 0.01 0.00 -0.40 0.00 0.00 41.96 38.85 1olz s TYR 42 CO -0.05 0.15 -0.21 0.42 -1.57 0.00 0.00 175.55 174.29 1olz s ILE 43 N 0.67 1.96 -0.28 2.71 1.01 0.43 -1.16 121.20 126.55 1olz s ILE 43 Ca 0.27 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1olz s ILE 43 Cb -0.15 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1olz s ILE 43 CO 0.11 0.53 0.10 -0.83 0.00 0.00 0.00 174.94 174.85 1olz s GLY 44 N 0.81 1.80 0.00 6.18 0.00 0.87 -0.22 107.32 116.76 1olz s GLY 44 Ca -0.08 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1olz s GLY 44 CO -0.01 0.62 0.00 0.00 0.00 0.00 0.00 173.10 173.71 1olz n ALA 45 N 4.92 0.00 -2.58 3.20 0.00 -0.11 -2.31 120.51 123.62 1olz n ALA 45 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1olz n ALA 45 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 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 0.76 3.63 -0.02 0.00 3.52 0.65 -2.97 118.95 124.51 1olz s ARG 46 Ca 0.00 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.95 1olz s ARG 46 Cb 0.00 -3.91 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 1olz s ARG 46 CO 0.00 -1.25 0.00 0.39 -0.81 0.00 0.00 175.30 173.63 1olz n GLU 47 N 7.35 -0.14 -3.68 5.12 1.02 0.16 -4.47 120.64 126.00 1olz n GLU 47 Ca 0.08 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 57.22 1olz n GLU 47 Cb 0.49 -3.28 -0.05 0.00 -0.02 0.00 0.00 31.44 28.58 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 -1.94 -0.80 -0.06 0.62 0.00 -1.24 -1.09 121.76 117.24 1olz s ALA 48 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 1olz s ALA 48 Cb 0.00 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.77 1olz s ALA 48 CO 0.00 -0.59 0.09 0.08 0.00 0.00 0.00 175.76 175.33 1olz s VAL 49 N -3.65 -0.15 0.27 0.00 1.01 -0.76 -0.94 120.40 116.18 1olz s VAL 49 Ca 0.02 0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1olz s VAL 49 Cb 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1olz s VAL 49 CO -0.11 0.14 0.08 -0.36 0.00 0.00 0.00 175.10 174.86 1olz s PHE 50 N 2.20 2.84 -0.11 5.22 0.08 0.70 -2.00 117.98 126.91 1olz s PHE 50 Ca 0.04 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.90 1olz s PHE 50 Cb -0.12 -1.30 0.02 0.00 -0.57 0.00 0.00 43.02 41.05 1olz s PHE 50 CO -0.04 0.57 -0.10 0.00 -0.10 0.00 0.00 175.22 175.54 1olz s ALA 51 N -2.26 1.46 0.21 5.36 0.00 -0.87 -0.43 121.76 125.23 1olz s ALA 51 Ca 0.32 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1olz s ALA 51 Cb -0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 1olz s ALA 51 CO 0.22 -0.32 -0.00 0.14 0.00 0.00 0.00 175.76 175.80 1olz s VAL 52 N 1.48 0.91 -0.15 0.00 -7.23 -0.14 -0.25 120.40 115.02 1olz s VAL 52 Ca 0.02 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 1olz s VAL 52 Cb -0.13 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 1olz s VAL 52 CO -0.07 -0.37 1.58 0.21 -0.31 0.00 0.00 175.10 176.14 1olz s ASN 53 N -3.26 6.57 0.56 4.85 2.47 -0.97 -0.11 114.94 125.05 1olz s ASN 53 Ca 0.27 1.87 0.37 0.00 0.42 0.00 0.00 52.86 55.79 1olz s ASN 53 Cb 0.06 -2.53 1.91 0.00 -1.45 0.00 0.00 41.25 39.23 1olz s ASN 53 CO 0.07 -1.06 2.13 0.00 -3.72 0.00 0.00 177.10 174.53 1olz h ALA 54 N 9.89 1.00 0.00 1.71 0.00 -1.61 0.15 119.26 130.41 1olz h ALA 54 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1olz h ALA 54 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1olz h ALA 54 CO 0.98 0.00 -0.84 -0.07 0.00 0.00 0.00 179.25 179.32 1olz h LEU 55 N 0.00 0.00 -5.00 0.00 3.38 -1.90 -3.42 115.31 108.38 1olz h LEU 55 Ca 0.00 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1olz h LEU 55 Cb 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.72 1olz h LEU 55 CO 0.00 0.03 -0.47 -3.20 0.09 0.00 0.00 178.44 174.89 1olz n ASN 56 N -2.53 -3.31 0.30 -0.43 2.85 -0.45 -5.04 115.26 106.65 1olz n ASN 56 Ca 0.01 -2.85 0.15 0.00 -0.11 0.00 0.00 54.58 51.78 1olz n ASN 56 Cb 0.52 1.71 0.74 0.00 1.24 0.00 0.00 39.78 43.99 1olz n ASN 56 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 1olz h ILE 57 N 4.67 0.05 0.00 -1.44 3.07 -1.02 -0.67 117.51 122.17 1olz h ILE 57 Ca 0.04 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.45 1olz h ILE 57 Cb 1.11 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1olz h ILE 57 CO 0.03 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.59 1olz n SER 58 N -2.97 0.23 -4.35 2.16 3.41 -1.25 -4.36 113.62 106.49 1olz n SER 58 Ca -0.00 0.56 -0.46 0.00 -0.26 0.00 0.00 58.87 58.71 1olz n SER 58 Cb 0.47 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 1olz n SER 58 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1olz s GLU 59 N -3.11 3.18 0.36 4.33 0.41 -0.26 -4.96 118.70 118.65 1olz s GLU 59 Ca 0.06 -1.73 -0.28 0.00 -0.41 0.00 0.00 54.97 52.61 1olz s GLU 59 Cb 0.09 -4.36 -0.11 0.00 -1.78 0.00 0.00 34.13 27.98 1olz s GLU 59 CO 0.31 -1.43 1.41 0.21 -0.49 0.00 0.00 175.26 175.27 1olz s LYS 60 N 1.76 4.18 -0.05 1.61 2.20 -1.26 -2.29 119.74 125.89 1olz s LYS 60 Ca 0.11 2.42 0.02 0.00 -0.36 0.00 0.00 55.97 58.15 1olz s LYS 60 Cb -0.22 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 1olz s LYS 60 CO 0.01 -0.41 -0.03 1.04 -0.36 0.00 0.00 175.35 175.60 1olz n GLN 61 N 0.54 1.32 -3.84 4.03 6.02 0.66 -4.90 117.38 121.21 1olz n GLN 61 Ca 0.01 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.93 1olz n GLN 61 Cb 0.40 -1.11 -0.04 0.00 1.02 0.00 0.00 30.24 30.52 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 -2.11 -0.03 -0.29 1.08 3.76 -0.73 -4.97 115.29 112.01 1olz s HIS 62 Ca -0.06 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 1olz s HIS 62 Cb 0.02 0.45 0.13 0.00 1.11 0.00 0.00 32.58 34.29 1olz s HIS 62 CO 0.15 -1.04 0.95 -1.83 -0.85 0.00 0.00 174.74 172.11 1olz s GLU 63 N -3.92 0.45 0.05 1.40 -1.05 -1.26 -2.06 118.70 112.31 1olz s GLU 63 Ca 0.13 0.73 0.04 0.00 -0.15 0.00 0.00 54.97 55.71 1olz s GLU 63 Cb -0.03 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.76 1olz s GLU 63 CO 0.03 -0.09 -0.11 0.54 0.95 0.00 0.00 175.26 176.58 1olz s VAL 64 N 1.14 0.86 0.27 1.83 0.11 -0.85 -5.02 120.40 118.74 1olz s VAL 64 Ca -0.07 -1.07 0.11 0.00 -2.93 0.00 0.00 61.98 58.02 1olz s VAL 64 Cb -0.04 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 1olz s VAL 64 CO -0.14 -0.20 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.02 1olz s TYR 65 N -1.12 2.49 -0.46 1.54 2.02 -1.26 -1.82 117.35 118.74 1olz s TYR 65 Ca -0.04 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.45 1olz s TYR 65 Cb -0.09 -1.10 0.24 0.00 -0.40 0.00 0.00 41.96 40.62 1olz s TYR 65 CO 0.01 0.66 0.77 1.87 -1.57 0.00 0.00 175.55 177.29 1olz n TRP 66 N -0.68 -2.38 -2.82 2.71 -0.00 -0.25 -4.97 117.44 109.05 1olz n TRP 66 Ca -0.06 -2.35 -0.28 0.00 -0.00 0.00 0.00 57.50 54.81 1olz n TRP 66 Cb 0.59 0.94 -0.02 0.00 -0.00 0.00 0.00 31.31 32.82 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 0.08 3.64 -0.07 5.87 1.02 -1.26 -4.58 119.74 124.44 1olz s LYS 67 Ca 0.33 0.26 -0.17 0.00 0.02 0.00 0.00 55.97 56.40 1olz s LYS 67 Cb 0.21 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1olz s LYS 67 CO -0.20 -0.08 0.46 0.14 -0.92 0.00 0.00 175.35 174.75 1olz s VAL 68 N -2.52 5.11 0.99 3.17 -7.23 -1.26 -5.00 120.40 113.66 1olz s VAL 68 Ca 0.48 0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 61.46 1olz s VAL 68 Cb -0.10 -3.79 0.10 0.00 0.56 0.00 0.00 36.38 33.14 1olz s VAL 68 CO 0.38 0.41 0.61 -1.54 -0.31 0.00 0.00 175.10 174.66 1olz n SER 69 N 3.02 -1.43 0.27 4.85 3.41 -1.26 -4.74 113.62 117.73 1olz n SER 69 Ca -0.09 0.25 0.15 0.00 -0.26 0.00 0.00 58.87 58.91 1olz n SER 69 Cb 0.52 -1.25 0.70 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.83 0.00 0.10 4.33 4.57 -1.97 -1.40 114.58 118.38 1olz h GLU 70 Ca -0.46 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1olz h GLU 70 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1olz h GLU 70 CO 0.38 0.10 -0.05 0.22 -1.18 0.00 0.00 179.01 178.48 1olz h ASP 71 N 0.00 -0.11 0.09 1.04 3.58 -2.00 -1.66 116.42 117.36 1olz h ASP 71 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1olz h ASP 71 Cb 0.46 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 1olz h ASP 71 CO 0.01 -0.07 -0.06 0.11 -2.88 0.00 0.00 179.24 176.35 1olz h LYS 72 N -0.15 0.00 -1.00 0.28 6.56 -1.92 0.92 116.57 121.27 1olz h LYS 72 Ca -0.01 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.61 1olz h LYS 72 Cb 0.10 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.70 1olz h LYS 72 CO 0.02 0.06 0.65 -0.22 -2.06 0.00 0.00 179.45 177.90 1olz h LYS 73 N 0.00 1.22 0.19 3.15 3.64 -1.18 0.28 116.57 123.87 1olz h LYS 73 Ca -0.00 -0.07 -0.27 0.00 -1.27 0.00 0.00 60.65 59.04 1olz h LYS 73 Cb 0.11 -0.28 0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1olz h LYS 73 CO 0.01 0.81 -1.20 0.00 -2.27 0.00 0.00 179.45 176.80 1olz h ALA 74 N 1.41 -0.09 -0.98 5.00 0.00 -0.05 -1.81 119.26 122.74 1olz h ALA 74 Ca 0.40 -0.82 0.16 0.00 0.00 0.00 0.00 54.91 54.65 1olz h ALA 74 Cb 0.01 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1olz h ALA 74 CO -0.13 0.58 0.61 -0.22 0.00 0.00 0.00 179.25 180.10 1olz h LYS 75 N -0.12 0.77 -0.07 0.00 3.64 -0.49 0.63 116.57 120.92 1olz h LYS 75 Ca -0.22 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 58.90 1olz h LYS 75 Cb 1.90 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.56 1olz h LYS 75 CO 0.20 0.51 -0.81 0.00 -2.27 0.00 0.00 179.45 177.07 1olz h ALA 77 N 0.45 1.06 0.00 0.00 0.00 -0.21 0.14 119.26 120.70 1olz h ALA 77 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1olz h ALA 77 Cb 1.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1olz h ALA 77 CO 0.16 0.06 0.00 -1.91 0.00 0.00 0.00 179.25 177.56 1olz n GLU 78 N -3.23 0.18 -0.21 0.00 4.07 0.20 -2.54 120.64 119.11 1olz n GLU 78 Ca -0.01 0.25 0.09 0.00 -0.06 0.00 0.00 57.16 57.43 1olz n GLU 78 Cb 0.24 -1.75 0.24 0.00 -0.06 0.00 0.00 31.44 30.11 1olz n GLU 78 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1olz n LYS 79 N -2.07 2.09 -0.43 5.31 5.02 0.47 -4.89 118.16 123.66 1olz n LYS 79 Ca 0.05 -1.68 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 1olz n LYS 79 Cb 0.33 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.27 0.78 3.95 0.72 0.00 -1.05 -5.07 105.19 105.78 1olz n GLY 80 Ca 0.16 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.58 3.47 -0.42 1.61 -0.14 -1.23 -5.05 119.74 117.41 1olz s LYS 81 Ca 0.00 -0.54 -0.29 0.00 -1.36 0.00 0.00 55.97 53.78 1olz s LYS 81 Cb 0.00 -2.85 0.02 0.00 -1.68 0.00 0.00 37.83 33.32 1olz s LYS 81 CO 0.00 0.39 1.22 -1.54 -0.76 0.00 0.00 175.35 174.66 1olz s SER 82 N -3.63 6.61 0.59 2.83 1.04 -1.26 -4.31 113.70 115.56 1olz s SER 82 Ca 0.36 0.73 0.29 0.00 0.48 0.00 0.00 55.95 57.81 1olz s SER 82 Cb -0.10 -2.55 1.62 0.00 0.10 0.00 0.00 66.02 65.10 1olz s SER 82 CO 0.30 -1.22 2.07 0.50 0.98 0.00 0.00 173.24 175.87 1olz h LYS 83 N 9.43 0.00 -0.03 4.02 3.11 -1.90 0.27 116.57 131.47 1olz h LYS 83 Ca -0.24 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.60 1olz h LYS 83 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1olz h LYS 83 CO 1.09 0.00 -0.03 0.00 -2.81 0.00 0.00 179.45 177.71 1olz n GLN 84 N -3.80 1.97 0.00 1.90 -0.00 -1.26 -4.37 117.38 111.82 1olz n GLN 84 Ca 0.03 -1.74 0.00 0.00 -0.00 0.00 0.00 57.00 55.28 1olz n GLN 84 Cb 0.38 -1.42 0.00 0.00 -0.00 0.00 0.00 30.24 29.20 1olz n GLN 84 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1olz n THR 85 N 1.15 0.00 0.05 -0.39 -2.24 -1.03 -4.92 114.28 106.89 1olz n THR 85 Ca 0.12 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.74 1olz n THR 85 Cb 0.54 -0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 1olz n THR 85 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1olz h GLU 86 N 0.00 0.23 -1.94 -0.78 5.08 -1.25 -3.37 114.58 112.55 1olz h GLU 86 Ca 0.00 -0.39 -0.23 0.00 -1.00 0.00 0.00 59.36 57.74 1olz h GLU 86 Cb 0.08 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.39 1olz h GLU 86 CO 0.00 1.07 -0.03 0.00 -1.00 0.00 0.00 179.01 179.05 1olz s LEU 88 N -0.71 2.54 -0.87 0.00 2.01 -1.26 -4.51 118.68 115.88 1olz s LEU 88 Ca 0.45 -1.23 -0.18 0.00 0.01 0.00 0.00 54.13 53.18 1olz s LEU 88 Cb 0.25 -0.72 0.14 0.00 0.01 0.00 0.00 46.19 45.87 1olz s LEU 88 CO -0.05 -0.35 1.04 0.21 1.01 0.00 0.00 176.35 178.22 1olz s ASN 89 N -3.51 6.58 -0.14 2.29 2.47 -1.26 -2.54 114.94 118.83 1olz s ASN 89 Ca 0.31 -2.00 -0.27 0.00 0.42 0.00 0.00 52.86 51.33 1olz s ASN 89 Cb 0.05 -2.37 -0.01 0.00 -1.45 0.00 0.00 41.25 37.46 1olz s ASN 89 CO 0.14 -1.04 0.90 -0.31 -3.72 0.00 0.00 177.10 173.07 1olz s TYR 90 N 2.49 3.46 0.12 0.43 2.02 -1.26 0.39 117.35 125.00 1olz s TYR 90 Ca 0.29 1.39 -0.30 0.00 -0.37 0.00 0.00 57.07 58.07 1olz s TYR 90 Cb -0.08 -3.08 -0.07 0.00 -0.40 0.00 0.00 41.96 38.33 1olz s TYR 90 CO -0.07 -0.23 1.24 0.42 -1.57 0.00 0.00 175.55 175.35 1olz s ILE 91 N 2.08 3.67 0.00 2.71 -1.09 -1.16 -0.17 121.20 127.24 1olz s ILE 91 Ca 0.42 1.27 0.00 0.00 -2.23 0.00 0.00 60.65 60.11 1olz s ILE 91 Cb -0.17 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1olz s ILE 91 CO 0.14 0.14 0.00 -1.14 -1.23 0.00 0.00 174.94 172.85 1olz n ARG 92 N 3.35 1.40 -4.34 2.79 3.00 0.78 -4.80 116.66 118.84 1olz n ARG 92 Ca 0.08 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.66 1olz n ARG 92 Cb 0.45 -0.92 -0.17 0.00 0.00 0.00 0.00 32.46 31.82 1olz n ARG 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1olz s VAL 93 N -1.70 1.26 -0.32 5.15 1.01 -0.91 -4.96 120.40 119.94 1olz s VAL 93 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1olz s VAL 93 Cb 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 36.38 35.32 1olz s VAL 93 CO 0.00 0.39 0.17 -0.22 0.00 0.00 0.00 175.10 175.45 1olz s LEU 94 N 1.09 0.75 0.13 3.92 2.96 -1.25 -1.45 118.68 124.83 1olz s LEU 94 Ca -0.06 -1.74 0.06 0.00 -0.22 0.00 0.00 54.13 52.17 1olz s LEU 94 Cb -0.14 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1olz s LEU 94 CO -0.02 -0.37 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.39 1olz s GLN 95 N 1.58 1.06 0.13 1.98 -1.52 0.02 -4.85 119.66 118.06 1olz s GLN 95 Ca 0.14 -1.28 -0.30 0.00 -1.95 0.00 0.00 55.36 51.97 1olz s GLN 95 Cb -0.20 -0.95 -0.07 0.00 -0.22 0.00 0.00 33.01 31.58 1olz s GLN 95 CO -0.18 0.18 1.03 -1.25 -0.25 0.00 0.00 175.29 174.83 1olz s PRO 96 N -2.76 4.64 -0.14 2.91 0.04 -1.26 0.10 135.00 138.53 1olz s PRO 96 Ca 0.10 1.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.64 1olz s PRO 96 Cb -0.05 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 1olz s PRO 96 CO 0.03 0.13 -0.21 1.28 0.04 0.00 0.00 177.00 178.27 1olz n LEU 97 N 2.69 1.24 -4.01 -3.56 4.77 0.17 -4.69 117.00 113.60 1olz n LEU 97 Ca 0.03 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1olz n LEU 97 Cb 0.48 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1olz n LEU 97 CO 0.52 0.17 0.20 -0.94 -1.33 0.00 0.00 177.39 176.02 1olz s SER 98 N -6.36 0.30 0.47 -1.43 1.04 -0.75 -4.93 113.70 102.03 1olz s SER 98 Ca -0.22 -1.17 0.20 0.00 0.48 0.00 0.00 55.95 55.25 1olz s SER 98 Cb 0.07 0.64 1.20 0.00 0.10 0.00 0.00 66.02 68.04 1olz s SER 98 CO 0.28 -1.26 1.93 0.00 0.98 0.00 0.00 173.24 175.17 1olz h ALA 99 N 2.18 2.32 -0.46 5.32 0.00 -2.03 -1.17 119.26 125.42 1olz h ALA 99 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1olz h ALA 99 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1olz h ALA 99 CO 0.38 -0.52 0.00 0.25 0.00 0.00 0.00 179.25 179.36 1olz n THR 100 N -4.43 0.98 -3.83 0.00 -2.24 -1.26 -4.93 114.28 98.57 1olz n THR 100 Ca 0.14 -0.99 -0.12 0.00 -2.27 0.00 0.00 64.05 60.81 1olz n THR 100 Cb 0.61 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 1olz n THR 100 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1olz s SER 101 N -1.00 -0.06 -0.03 3.42 0.15 -0.44 0.48 113.70 116.21 1olz s SER 101 Ca 0.31 -0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.97 1olz s SER 101 Cb 0.16 0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1olz s SER 101 CO 0.21 -0.36 -0.22 -0.76 1.20 0.00 0.00 173.24 173.31 1olz s LEU 102 N -1.20 2.03 -0.22 3.45 1.43 -0.51 -0.66 118.68 122.99 1olz s LEU 102 Ca -0.13 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.35 1olz s LEU 102 Cb -0.06 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 1olz s LEU 102 CO 0.02 0.25 0.61 -0.47 0.23 0.00 0.00 176.35 176.99 1olz s TYR 103 N -0.34 3.34 -0.05 0.29 5.04 0.29 -0.41 117.35 125.50 1olz s TYR 103 Ca 0.04 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 55.56 1olz s TYR 103 Cb -0.10 -2.80 0.00 0.00 0.35 0.00 0.00 41.96 39.42 1olz s TYR 103 CO 0.01 -0.22 -0.13 0.08 -1.34 0.00 0.00 175.55 173.95 1olz s VAL 104 N 2.08 1.15 0.05 3.14 1.01 -0.13 -0.80 120.40 126.91 1olz s VAL 104 Ca 0.27 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1olz s VAL 104 Cb -0.16 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1olz s VAL 104 CO 0.10 0.35 -0.14 0.00 0.00 0.00 0.00 175.10 175.40 1olz s GLY 106 N -1.37 0.33 0.43 0.00 0.00 -0.46 -0.16 107.32 106.09 1olz s GLY 106 Ca -0.00 -0.90 0.09 0.00 0.00 0.00 0.00 44.72 43.91 1olz s GLY 106 CO 0.02 -1.01 2.05 -0.91 0.00 0.00 0.00 173.10 173.25 1olz h THR 107 N 3.52 1.10 -6.42 0.90 1.35 -0.75 -2.34 112.91 110.27 1olz h THR 107 Ca -0.33 -0.25 -0.48 0.00 -0.55 0.00 0.00 66.41 64.80 1olz h THR 107 Cb 1.17 0.70 0.06 0.00 -1.73 0.00 0.00 68.15 68.35 1olz h THR 107 CO 0.57 0.11 -0.96 -3.20 -0.25 0.00 0.00 175.52 171.79 1olz n ASN 108 N -4.45 -5.05 -3.45 5.36 4.05 -1.25 -1.40 115.26 109.07 1olz n ASN 108 Ca 0.01 -1.09 -0.14 0.00 0.45 0.00 0.00 54.58 53.81 1olz n ASN 108 Cb 0.10 -2.91 0.01 0.00 1.23 0.00 0.00 39.78 38.21 1olz n ASN 108 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1olz n ALA 109 N -4.38 -2.64 -4.36 5.20 0.00 -1.05 -2.51 120.51 110.76 1olz n ALA 109 Ca -0.10 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 1olz n ALA 109 Cb 0.58 -1.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.43 -1.33 -2.88 0.00 3.72 -1.18 -4.86 117.46 108.50 1olz n PHE 110 Ca -0.15 0.68 -0.13 0.00 -0.05 0.00 0.00 57.45 57.81 1olz n PHE 110 Cb 0.59 -2.55 0.03 0.00 -0.94 0.00 0.00 39.48 36.61 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 -4.34 0.83 -1.05 -1.08 7.27 -0.49 -5.00 117.38 113.52 1olz n GLN 111 Ca -0.10 -2.23 -0.39 0.00 0.07 0.00 0.00 57.00 54.35 1olz n GLN 111 Cb 0.57 -1.35 -0.04 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 1.23 0.00 -3.82 3.69 -0.02 -0.97 -4.52 135.00 130.58 1olz n PRO 112 Ca 0.12 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 1olz n PRO 112 Cb 0.62 -0.93 -0.10 0.00 -0.02 0.00 0.00 33.50 33.07 1olz n PRO 112 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1olz s ALA 113 N -0.29 -0.48 0.02 3.55 0.00 -0.88 -2.14 121.76 121.53 1olz s ALA 113 Ca 0.57 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.83 1olz s ALA 113 Cb -0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1olz s ALA 113 CO 0.41 -0.17 -0.17 0.00 0.00 0.00 0.00 175.76 175.82 1olz s ASP 115 N -0.80 0.24 0.04 0.00 -1.08 0.81 -0.44 116.67 115.44 1olz s ASP 115 Ca 0.06 -1.23 0.01 0.00 -0.52 0.00 0.00 52.55 50.87 1olz s ASP 115 Cb -0.07 0.52 -0.04 0.00 -1.46 0.00 0.00 42.92 41.87 1olz s ASP 115 CO 0.01 -1.05 0.09 -1.00 0.52 0.00 0.00 175.17 173.74 1olz s HIS 116 N -3.89 3.25 -0.31 -5.34 3.76 -1.26 -0.95 115.29 110.55 1olz s HIS 116 Ca 0.31 0.14 0.03 0.00 -0.15 0.00 0.00 55.06 55.39 1olz s HIS 116 Cb 0.02 -1.68 0.08 0.00 1.11 0.00 0.00 32.58 32.12 1olz s HIS 116 CO 0.13 0.54 -0.01 -1.17 -0.85 0.00 0.00 174.74 173.38 1olz s LEU 117 N -2.12 4.24 -0.25 0.89 2.96 0.45 -2.36 118.68 122.48 1olz s LEU 117 Ca 0.27 -1.81 -0.29 0.00 -0.22 0.00 0.00 54.13 52.08 1olz s LEU 117 Cb -0.12 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1olz s LEU 117 CO 0.19 -0.31 1.79 0.21 -1.32 0.00 0.00 176.35 176.91 1olz s ASN 118 N 1.04 6.06 0.14 3.68 3.84 -0.69 -1.43 114.94 127.58 1olz s ASN 118 Ca 0.02 1.58 -0.13 0.00 0.21 0.00 0.00 52.86 54.55 1olz s ASN 118 Cb -0.20 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 37.98 1olz s ASN 118 CO -0.06 -1.53 1.57 -0.07 -2.79 0.00 0.00 177.10 174.21 1olz h LEU 119 N 12.91 0.85 -0.18 3.21 3.38 -0.28 2.22 115.31 137.42 1olz h LEU 119 Ca -0.36 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.32 1olz h LEU 119 Cb 1.18 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1olz h LEU 119 CO 1.00 0.99 -0.41 0.74 0.09 0.00 0.00 178.44 180.86 1olz h THR 120 N 0.69 0.16 0.00 0.22 2.02 -1.90 -1.81 112.91 112.29 1olz h THR 120 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1olz h THR 120 Cb 0.59 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1olz h THR 120 CO 0.04 0.00 -0.81 0.77 0.37 0.00 0.00 175.52 175.89 1olz h SER 121 N -0.45 0.00 -6.10 4.18 4.64 -1.92 -3.48 113.55 110.43 1olz h SER 121 Ca 0.09 -0.12 -0.42 0.00 -0.47 0.00 0.00 61.79 60.87 1olz h SER 121 Cb 0.61 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.75 1olz h SER 121 CO -0.42 0.06 -0.82 0.33 -0.87 0.00 0.00 176.83 175.10 1olz n PHE 122 N -2.41 -1.96 -4.06 4.77 7.35 0.74 -4.99 117.46 116.90 1olz n PHE 122 Ca 0.02 0.85 -0.13 0.00 -0.76 0.00 0.00 57.45 57.42 1olz n PHE 122 Cb 0.50 -4.37 -0.12 0.00 0.35 0.00 0.00 39.48 35.83 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 -6.03 0.42 0.49 -4.13 1.02 -0.72 -4.69 119.74 106.10 1olz s LYS 123 Ca 0.07 -0.52 -0.21 0.00 0.02 0.00 0.00 55.97 55.33 1olz s LYS 123 Cb -0.03 -0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 36.97 1olz s LYS 123 CO 0.81 0.05 1.12 -0.06 -0.92 0.00 0.00 175.35 176.35 1olz s PHE 124 N -0.94 2.85 -2.21 3.18 0.40 -1.26 -1.71 117.98 118.29 1olz s PHE 124 Ca -0.07 1.56 0.21 0.00 -0.60 0.00 0.00 56.93 58.02 1olz s PHE 124 Cb -0.07 -3.28 0.87 0.00 0.51 0.00 0.00 43.02 41.05 1olz s PHE 124 CO -0.00 -1.35 1.60 1.28 0.70 0.00 0.00 175.22 177.45 1olz n LEU 125 N -0.84 1.20 -3.86 -0.37 4.77 -1.00 -4.90 117.00 112.01 1olz n LEU 125 Ca 0.09 -0.50 -0.25 0.00 -0.03 0.00 0.00 56.01 55.33 1olz n LEU 125 Cb 0.50 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1olz n LEU 125 CO 0.44 0.25 -0.12 0.61 -1.33 0.00 0.00 177.39 177.24 1olz n GLY 126 N 1.04 -0.29 0.15 -0.72 0.00 -1.26 -4.88 105.19 99.24 1olz n GLY 126 Ca 0.16 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.86 0.00 -6.60 1.61 1.57 -1.91 -3.49 116.57 105.90 1olz h LYS 127 Ca -0.62 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 57.72 1olz h LYS 127 Cb 1.37 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.55 1olz h LYS 127 CO 0.61 0.14 -0.70 -1.71 -0.57 0.00 0.00 179.45 177.22 1olz n ASN 128 N -2.96 0.07 -4.79 0.86 5.15 -1.22 -4.91 115.26 107.46 1olz n ASN 128 Ca 0.00 -0.92 -0.32 0.00 -0.60 0.00 0.00 54.58 52.74 1olz n ASN 128 Cb 0.62 -1.14 0.06 0.00 -0.53 0.00 0.00 39.78 38.79 1olz n ASN 128 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1olz s GLU 129 N -6.26 2.75 -0.25 1.20 2.02 0.42 -4.80 118.70 113.78 1olz s GLU 129 Ca 0.06 1.20 -0.29 0.00 0.02 0.00 0.00 54.97 55.96 1olz s GLU 129 Cb -0.03 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1olz s GLU 129 CO 0.71 -1.27 1.18 0.34 0.02 0.00 0.00 175.26 176.25 1olz s ASP 130 N -3.12 6.91 -0.09 -0.19 2.15 -1.26 -1.30 116.67 119.77 1olz s ASP 130 Ca 0.63 1.36 0.10 0.00 0.43 0.00 0.00 52.55 55.07 1olz s ASP 130 Cb -0.17 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.36 1olz s ASP 130 CO 0.48 -0.84 1.28 0.61 -0.17 0.00 0.00 175.17 176.52 1olz n GLY 131 N 3.77 1.90 3.67 2.66 0.00 -0.91 -4.78 105.19 111.50 1olz n GLY 131 Ca 0.13 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1olz n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1olz s LYS 132 N -1.81 4.16 0.00 1.61 2.20 -1.26 -0.83 119.74 123.82 1olz s LYS 132 Ca 0.31 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 1olz s LYS 132 Cb 0.21 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1olz s LYS 132 CO 0.13 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 1olz n GLY 133 N 4.25 3.03 0.00 5.54 0.00 -1.26 -4.76 105.19 111.99 1olz n GLY 133 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.40 1.19 -3.73 1.61 1.85 -0.71 -4.72 116.66 111.76 1olz n ARG 134 Ca 0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 57.85 56.68 1olz n ARG 134 Cb 0.00 -1.33 -0.10 0.00 -1.05 0.00 0.00 32.46 29.98 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 0.37 1.35 -0.18 0.00 0.04 -1.26 -4.58 135.00 130.74 1olz s PRO 136 Ca -0.01 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 61.90 1olz s PRO 136 Cb -0.04 -1.80 -0.21 0.00 0.04 0.00 0.00 34.50 32.49 1olz s PRO 136 CO -0.01 -2.24 0.26 0.74 0.04 0.00 0.00 177.00 175.79 1olz h PHE 137 N -1.56 0.14 -3.33 0.56 0.04 -1.85 -3.39 116.94 107.56 1olz h PHE 137 Ca -0.48 -0.10 -0.57 0.00 2.80 0.00 0.00 57.97 59.62 1olz h PHE 137 Cb 1.27 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 39.34 1olz h PHE 137 CO 0.47 1.57 -0.10 0.34 -0.60 0.00 0.00 178.31 179.99 1olz s ASP 138 N -6.91 6.74 0.00 2.17 -1.08 -1.26 -3.74 116.67 112.58 1olz s ASP 138 Ca -0.27 0.88 0.14 0.00 -0.52 0.00 0.00 52.55 52.78 1olz s ASP 138 Cb 0.06 -2.31 0.71 0.00 -1.46 0.00 0.00 42.92 39.93 1olz s ASP 138 CO 0.64 -0.01 1.35 -0.81 0.52 0.00 0.00 175.17 176.87 1olz n PRO 139 N 3.63 0.23 0.00 4.34 -0.04 -1.26 -1.78 135.00 140.12 1olz n PRO 139 Ca -0.06 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 1olz n PRO 139 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1olz n PRO 139 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1olz n ALA 140 N -1.25 4.22 -1.82 0.55 0.00 -1.26 -4.95 120.51 116.00 1olz n ALA 140 Ca 0.07 -0.59 -0.37 0.00 0.00 0.00 0.00 53.44 52.55 1olz n ALA 140 Cb 0.10 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1olz n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1olz s HIS 141 N -2.81 3.69 0.57 0.00 3.76 -0.73 -5.03 115.29 114.74 1olz s HIS 141 Ca 0.12 1.73 -0.19 0.00 -0.15 0.00 0.00 55.06 56.58 1olz s HIS 141 Cb 0.17 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 1olz s HIS 141 CO 0.75 0.23 1.16 -1.54 -0.85 0.00 0.00 174.74 174.48 1olz s SER 142 N -1.62 5.45 0.08 1.40 1.04 -1.26 -4.98 113.70 113.80 1olz s SER 142 Ca 0.49 2.24 -0.26 0.00 0.48 0.00 0.00 55.95 58.90 1olz s SER 142 Cb -0.18 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.43 1olz s SER 142 CO 0.23 -1.41 0.65 -0.72 0.98 0.00 0.00 173.24 172.98 1olz s TYR 143 N -1.76 -0.56 0.01 5.02 -0.85 -1.26 -4.22 117.35 113.73 1olz s TYR 143 Ca 0.74 0.58 -0.28 0.00 -0.52 0.00 0.00 57.07 57.59 1olz s TYR 143 Cb -0.26 0.51 0.09 0.00 0.38 0.00 0.00 41.96 42.68 1olz s TYR 143 CO 0.31 -0.75 0.75 -0.08 -1.52 0.00 0.00 175.55 174.26 1olz s THR 144 N -2.86 0.00 -0.02 -3.49 -1.32 -0.15 -4.65 115.64 103.16 1olz s THR 144 Ca -0.03 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.16 1olz s THR 144 Cb -0.01 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.09 1olz s THR 144 CO -0.05 0.00 0.90 -0.94 -2.21 0.00 0.00 174.62 172.32 1olz s SER 145 N -1.94 -0.36 -0.15 8.08 1.04 -1.26 -0.42 113.70 118.68 1olz s SER 145 Ca -0.02 0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 1olz s SER 145 Cb -0.01 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.54 1olz s SER 145 CO -0.03 -0.60 0.40 0.54 0.98 0.00 0.00 173.24 174.53 1olz s VAL 146 N -3.00 -0.01 -0.17 5.02 0.11 -0.43 -4.72 120.40 117.21 1olz s VAL 146 Ca 0.05 0.04 -0.22 0.00 -2.93 0.00 0.00 61.98 58.91 1olz s VAL 146 Cb -0.01 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1olz s VAL 146 CO -0.08 0.02 0.67 -0.32 -3.33 0.00 0.00 175.10 172.05 1olz s MET 147 N 0.66 4.27 -0.17 1.54 1.75 -1.26 -1.04 119.30 125.06 1olz s MET 147 Ca -0.04 0.73 0.00 0.00 -1.25 0.00 0.00 55.69 55.14 1olz s MET 147 Cb -0.05 -3.55 0.03 0.00 2.84 0.00 0.00 34.83 34.11 1olz s MET 147 CO -0.04 -0.18 -0.10 0.08 -0.65 0.00 0.00 175.02 174.12 1olz s VAL 148 N 1.70 1.47 -1.33 10.11 1.01 0.75 -4.81 120.40 129.31 1olz s VAL 148 Ca 0.32 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 1olz s VAL 148 Cb -0.16 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1olz s VAL 148 CO 0.12 0.27 0.48 0.47 0.00 0.00 0.00 175.10 176.44 1olz n ASP 149 N 4.77 -2.13 0.00 3.32 8.00 -1.26 -0.44 116.55 128.81 1olz n ASP 149 Ca -0.15 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1olz n ASP 149 Cb 0.48 -2.46 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 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 -2.07 0.42 3.40 0.44 0.00 -1.26 -4.98 105.19 101.13 1olz n GLY 150 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.65 3.08 -0.18 1.61 0.41 0.42 -5.10 118.70 118.28 1olz s GLU 151 Ca 0.00 -0.69 -0.21 0.00 -0.41 0.00 0.00 54.97 53.66 1olz s GLU 151 Cb 0.00 -2.54 -0.03 0.00 -1.78 0.00 0.00 34.13 29.79 1olz s GLU 151 CO 0.00 0.35 0.63 -1.17 -0.49 0.00 0.00 175.26 174.58 1olz s LEU 152 N -0.02 4.16 -0.26 1.80 2.96 -1.26 -0.17 118.68 125.89 1olz s LEU 152 Ca -0.04 0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 54.64 1olz s LEU 152 Cb -0.14 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.61 1olz s LEU 152 CO 0.04 -0.25 0.13 -0.31 -1.32 0.00 0.00 176.35 174.64 1olz s TYR 153 N 1.77 3.18 0.00 5.38 2.02 -0.20 -4.01 117.35 125.49 1olz s TYR 153 Ca 0.29 -0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.98 1olz s TYR 153 Cb -0.16 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.09 1olz s TYR 153 CO 0.11 -0.20 -0.19 0.45 -1.57 0.00 0.00 175.55 174.15 1olz s SER 154 N 1.55 2.25 -0.20 2.29 0.15 0.35 -1.31 113.70 118.78 1olz s SER 154 Ca 0.07 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1olz s SER 154 Cb -0.15 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1olz s SER 154 CO 0.07 0.21 -0.11 -0.83 1.20 0.00 0.00 173.24 173.78 1olz s GLY 155 N -0.66 1.29 0.00 9.45 0.00 0.44 -0.68 107.32 117.15 1olz s GLY 155 Ca 0.07 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.56 1olz s GLY 155 CO -0.00 0.68 0.00 -0.37 0.00 0.00 0.00 173.10 173.41 1olz n THR 156 N 4.67 0.00 -3.44 0.90 5.66 -0.48 -0.97 114.28 120.62 1olz n THR 156 Ca -0.15 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.48 1olz n THR 156 Cb 0.46 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.19 1olz n THR 156 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1olz s SER 157 N 1.36 6.84 0.18 1.09 0.01 -1.26 -0.76 113.70 121.15 1olz s SER 157 Ca 0.00 1.02 0.21 0.00 1.31 0.00 0.00 55.95 58.49 1olz s SER 157 Cb 0.00 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 1olz s SER 157 CO 0.00 0.24 1.01 0.22 0.41 0.00 0.00 173.24 175.13 1olz h TYR 158 N 4.27 0.00 -3.03 2.43 3.20 -0.55 -3.40 116.97 119.89 1olz h TYR 158 Ca -0.50 0.00 -0.45 0.00 3.14 0.00 0.00 58.73 60.92 1olz h TYR 158 Cb 1.21 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.34 1olz h TYR 158 CO 0.68 0.16 -0.60 0.54 -1.64 0.00 0.00 178.16 177.30 1olz s ASN 159 N -5.52 2.14 0.26 -2.11 2.20 -1.26 -4.43 114.94 106.22 1olz s ASN 159 Ca -0.01 -1.40 -0.05 0.00 -0.94 0.00 0.00 52.86 50.46 1olz s ASN 159 Cb 0.09 0.01 0.49 0.00 -2.00 0.00 0.00 41.25 39.84 1olz s ASN 159 CO 0.79 -0.66 1.63 0.15 -2.94 0.00 0.00 177.10 176.08 1olz h PHE 160 N 2.15 -0.01 0.00 1.54 3.57 -1.95 -0.18 116.94 122.05 1olz h PHE 160 Ca -0.40 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1olz h PHE 160 Cb 1.25 0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1olz h PHE 160 CO 0.61 -0.25 -0.15 1.28 -2.23 0.00 0.00 178.31 177.57 1olz n LEU 161 N -5.35 0.78 -0.89 0.59 4.77 -1.26 -4.61 117.00 111.04 1olz n LEU 161 Ca 0.15 0.49 -0.08 0.00 -0.03 0.00 0.00 56.01 56.55 1olz n LEU 161 Cb 0.52 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1olz n LEU 161 CO 0.04 -0.15 -0.10 0.61 -1.33 0.00 0.00 177.39 176.46 1olz n GLY 162 N 1.32 0.06 0.11 -0.72 0.00 -0.08 -4.93 105.19 100.95 1olz n GLY 162 Ca 0.05 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.54 1olz n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1olz h SER 163 N 0.00 0.00 -3.58 1.61 4.64 -1.92 -3.44 113.55 110.86 1olz h SER 163 Ca -0.19 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.43 1olz h SER 163 Cb 1.13 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.96 1olz h SER 163 CO 0.22 0.44 -0.53 -0.70 -0.87 0.00 0.00 176.83 175.40 1olz s GLU 164 N -3.02 2.74 0.45 4.77 2.12 -1.26 -4.97 118.70 119.53 1olz s GLU 164 Ca -0.01 -1.16 -0.14 0.00 0.36 0.00 0.00 54.97 54.01 1olz s GLU 164 Cb 0.09 -3.68 -0.08 0.00 0.26 0.00 0.00 34.13 30.72 1olz s GLU 164 CO 0.79 -0.73 0.88 -1.25 -0.54 0.00 0.00 175.26 174.41 1olz s PRO 165 N 1.50 3.91 -0.23 4.30 0.04 -1.26 0.20 135.00 143.46 1olz s PRO 165 Ca 0.01 0.76 -0.21 0.00 0.04 0.00 0.00 61.00 61.60 1olz s PRO 165 Cb -0.20 -2.26 0.06 0.00 0.04 0.00 0.00 34.50 32.14 1olz s PRO 165 CO 0.05 -0.13 0.62 -1.50 0.04 0.00 0.00 177.00 176.08 1olz s ILE 166 N -2.44 -0.00 -0.18 0.56 2.07 0.06 -4.79 121.20 116.48 1olz s ILE 166 Ca 0.56 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.81 1olz s ILE 166 Cb -0.10 -0.87 0.02 0.00 0.13 0.00 0.00 42.46 41.65 1olz s ILE 166 CO 0.29 0.00 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.50 1olz s ILE 167 N 0.47 1.98 0.20 2.00 1.01 -1.25 -1.38 121.20 124.23 1olz s ILE 167 Ca -0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 1olz s ILE 167 Cb -0.05 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1olz s ILE 167 CO -0.01 0.52 0.33 -0.94 0.00 0.00 0.00 174.94 174.84 1olz s SER 168 N 1.32 0.01 -0.33 3.58 1.04 0.14 -2.23 113.70 117.22 1olz s SER 168 Ca 0.05 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.51 1olz s SER 168 Cb -0.13 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.57 1olz s SER 168 CO -0.13 -0.97 0.10 -0.60 0.98 0.00 0.00 173.24 172.62 1olz s ARG 169 N -4.02 0.96 -1.19 4.02 3.52 -0.55 -0.50 118.95 121.19 1olz s ARG 169 Ca 0.23 -1.36 -0.12 0.00 -0.13 0.00 0.00 55.73 54.34 1olz s ARG 169 Cb 0.03 -2.33 0.20 0.00 -1.56 0.00 0.00 34.95 31.28 1olz s ARG 169 CO 0.05 -0.99 1.40 -1.71 -0.81 0.00 0.00 175.30 173.24 1olz n ASN 170 N 4.58 5.32 -4.92 -2.12 2.85 -1.26 -1.25 115.26 118.46 1olz n ASN 170 Ca 0.00 -3.02 -0.26 0.00 -0.11 0.00 0.00 54.58 51.20 1olz n ASN 170 Cb 0.41 -1.51 0.06 0.00 1.24 0.00 0.00 39.78 39.98 1olz n ASN 170 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1olz s SER 171 N 2.16 5.07 0.17 1.20 1.04 -1.26 -4.90 113.70 117.17 1olz s SER 171 Ca 0.39 0.55 -0.05 0.00 0.48 0.00 0.00 55.95 57.33 1olz s SER 171 Cb -0.03 -1.31 0.04 0.00 0.10 0.00 0.00 66.02 64.82 1olz s SER 171 CO -0.01 -1.43 1.45 0.28 0.98 0.00 0.00 173.24 174.50 1olz h SER 172 N -0.47 0.66 0.01 7.02 0.02 -2.00 -3.32 113.55 115.47 1olz h SER 172 Ca -0.45 -0.39 -0.36 0.00 -0.84 0.00 0.00 61.79 59.75 1olz h SER 172 Cb 1.30 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 1olz h SER 172 CO 0.60 1.13 -2.00 0.00 -1.14 0.00 0.00 176.83 175.42 1olz n HIS 173 N -3.93 0.48 -3.43 3.45 1.44 -1.26 -4.80 115.22 107.18 1olz n HIS 173 Ca -0.04 0.19 -0.26 0.00 -2.01 0.00 0.00 57.72 55.60 1olz n HIS 173 Cb 0.66 -1.05 -0.09 0.00 0.12 0.00 0.00 29.99 29.63 1olz n HIS 173 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1olz n SER 174 N -4.22 1.88 -4.71 4.39 7.64 -1.26 -5.08 113.62 112.26 1olz n SER 174 Ca -0.44 -3.01 -0.42 0.00 1.01 0.00 0.00 58.87 56.01 1olz n SER 174 Cb 0.82 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1olz n SER 174 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1olz s PRO 175 N -1.52 4.39 0.12 1.43 0.04 -1.25 -4.54 135.00 133.67 1olz s PRO 175 Ca 0.35 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.34 1olz s PRO 175 Cb 0.11 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1olz s PRO 175 CO -0.10 -0.33 -0.17 -0.51 0.04 0.00 0.00 177.00 175.93 1olz s LEU 176 N 1.15 2.37 0.23 -3.56 1.43 -0.38 -4.73 118.68 115.18 1olz s LEU 176 Ca 0.61 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 1olz s LEU 176 Cb -0.32 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 1olz s LEU 176 CO 0.29 -0.06 0.29 0.00 0.23 0.00 0.00 176.35 177.10 1olz s ARG 177 N -2.37 1.39 0.55 1.70 1.70 -0.99 -1.48 118.95 119.45 1olz s ARG 177 Ca 0.08 -1.49 -0.08 0.00 -0.47 0.00 0.00 55.73 53.77 1olz s ARG 177 Cb -0.07 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 1olz s ARG 177 CO 0.04 -0.52 0.91 0.95 -1.08 0.00 0.00 175.30 175.60 1olz s THR 178 N -4.04 4.81 0.44 4.99 -4.23 -0.95 -2.30 115.64 114.36 1olz s THR 178 Ca 0.32 0.54 -0.23 0.00 -1.18 0.00 0.00 61.69 61.14 1olz s THR 178 Cb 0.03 -3.87 -0.08 0.00 1.34 0.00 0.00 72.50 69.92 1olz s THR 178 CO 0.12 -1.00 1.09 -0.70 -0.54 0.00 0.00 174.62 173.59 1olz s GLU 179 N -4.96 3.94 -1.16 3.99 2.56 -1.26 -4.89 118.70 116.92 1olz s GLU 179 Ca 0.51 1.59 -0.12 0.00 0.00 0.00 0.00 54.97 56.95 1olz s GLU 179 Cb -0.11 -2.41 0.21 0.00 2.00 0.00 0.00 34.13 33.82 1olz s GLU 179 CO 0.49 -0.35 1.30 -0.47 -0.56 0.00 0.00 175.26 175.67 1olz s TYR 180 N -1.66 3.77 -0.15 5.30 5.04 -1.26 -4.67 117.35 123.72 1olz s TYR 180 Ca 0.62 -2.31 -0.11 0.00 -2.44 0.00 0.00 57.07 52.82 1olz s TYR 180 Cb -0.24 -4.14 0.04 0.00 0.35 0.00 0.00 41.96 37.98 1olz s TYR 180 CO 0.29 -1.23 0.37 0.00 -1.34 0.00 0.00 175.55 173.64 1olz s ALA 181 N 0.58 -0.93 0.28 3.97 0.00 -1.26 -5.07 121.76 119.32 1olz s ALA 181 Ca 0.38 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 1olz s ALA 181 Cb -0.06 -0.72 0.63 0.00 0.00 0.00 0.00 23.12 22.98 1olz s ALA 181 CO -0.03 -0.21 1.64 0.82 0.00 0.00 0.00 175.76 177.98 1olz h ILE 182 N 4.99 0.30 0.00 0.00 1.08 -1.92 0.14 117.51 122.10 1olz h ILE 182 Ca -0.31 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1olz h ILE 182 Cb 1.18 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1olz h ILE 182 CO 0.29 0.03 -0.01 -0.65 -0.69 0.00 0.00 178.15 177.12 1olz h PRO 183 N 0.16 0.00 0.00 2.37 0.11 -1.97 -3.15 132.00 129.52 1olz h PRO 183 Ca 0.51 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.53 1olz h PRO 183 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1olz h PRO 183 CO -0.68 0.01 -0.80 -1.49 -0.21 0.00 0.00 178.00 174.83 1olz h TRP 184 N 0.00 0.00 -3.42 0.65 4.06 -1.07 -3.43 115.95 112.74 1olz h TRP 184 Ca -0.00 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.60 1olz h TRP 184 Cb 0.05 0.00 -0.36 0.00 -1.00 0.00 0.00 29.16 27.85 1olz h TRP 184 CO 0.00 0.64 -0.74 -0.51 -3.56 0.00 0.00 178.44 174.27 1olz s LEU 185 N -8.09 0.79 -0.64 -4.49 1.43 -0.82 -5.05 118.68 101.81 1olz s LEU 185 Ca -0.20 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1olz s LEU 185 Cb 0.04 -0.19 0.16 0.00 0.03 0.00 0.00 46.19 46.22 1olz s LEU 185 CO 0.37 -0.16 0.41 0.21 0.23 0.00 0.00 176.35 177.42 1olz s ASN 186 N 1.46 4.67 -1.15 2.29 2.47 -1.25 -4.10 114.94 119.33 1olz s ASN 186 Ca -0.04 -3.55 -0.04 0.00 0.42 0.00 0.00 52.86 49.65 1olz s ASN 186 Cb -0.13 -1.64 -0.03 0.00 -1.45 0.00 0.00 41.25 38.00 1olz s ASN 186 CO -0.03 -0.14 0.91 -0.62 -3.72 0.00 0.00 177.10 173.50 1olz n GLU 187 N 2.38 -4.25 -2.10 0.43 1.02 -1.26 -1.60 120.64 115.27 1olz n GLU 187 Ca 0.14 0.79 -0.32 0.00 -0.02 0.00 0.00 57.16 57.75 1olz n GLU 187 Cb 0.34 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 26.15 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 -5.13 3.50 -0.25 3.49 0.04 -1.26 -4.22 135.00 131.16 1olz s PRO 188 Ca 0.22 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.34 1olz s PRO 188 Cb -0.04 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.50 1olz s PRO 188 CO 0.76 -0.65 -0.06 0.45 0.04 0.00 0.00 177.00 177.54 1olz s SER 189 N -3.09 4.14 0.23 6.66 0.15 0.96 -4.96 113.70 117.80 1olz s SER 189 Ca 0.61 -1.35 -0.30 0.00 0.70 0.00 0.00 55.95 55.61 1olz s SER 189 Cb -0.13 -1.33 -0.09 0.00 -1.71 0.00 0.00 66.02 62.76 1olz s SER 189 CO 0.38 -0.24 1.12 -0.36 1.20 0.00 0.00 173.24 175.34 1olz s PHE 190 N 1.26 3.55 -0.03 3.44 0.08 -1.26 -1.52 117.98 123.49 1olz s PHE 190 Ca -0.05 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 58.60 1olz s PHE 190 Cb -0.19 -3.31 -0.02 0.00 -0.57 0.00 0.00 43.02 38.93 1olz s PHE 190 CO -0.07 -0.71 -0.04 0.28 -0.10 0.00 0.00 175.22 174.58 1olz n VAL 191 N 1.77 0.19 -3.55 -0.44 0.31 0.33 -4.15 118.33 112.77 1olz n VAL 191 Ca 0.01 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.14 1olz n VAL 191 Cb 0.45 -1.41 -0.05 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.06 -0.50 -0.08 3.52 5.36 -0.94 -4.80 117.98 118.47 1olz s PHE 192 Ca -0.05 0.68 -0.06 0.00 -0.96 0.00 0.00 56.93 56.54 1olz s PHE 192 Cb 0.02 0.37 0.03 0.00 -0.34 0.00 0.00 43.02 43.09 1olz s PHE 192 CO 0.06 -0.63 0.20 0.00 -1.46 0.00 0.00 175.22 173.39 1olz s ALA 193 N -2.02 -0.48 0.04 11.12 0.00 -1.26 -0.28 121.76 128.88 1olz s ALA 193 Ca -0.07 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.26 1olz s ALA 193 Cb -0.01 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.79 1olz s ALA 193 CO 0.02 -0.12 0.66 0.34 0.00 0.00 0.00 175.76 176.66 1olz s ASP 194 N 0.42 -0.60 0.21 0.00 2.15 -0.60 -4.63 116.67 113.61 1olz s ASP 194 Ca -0.03 0.37 -0.11 0.00 0.43 0.00 0.00 52.55 53.21 1olz s ASP 194 Cb -0.04 0.55 -0.07 0.00 -0.30 0.00 0.00 42.92 43.06 1olz s ASP 194 CO -0.02 -0.76 0.56 -0.69 -0.17 0.00 0.00 175.17 174.08 1olz s VAL 195 N -2.39 4.90 -0.30 1.11 1.01 -1.26 -0.48 120.40 122.98 1olz s VAL 195 Ca -0.05 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1olz s VAL 195 Cb -0.00 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.81 1olz s VAL 195 CO -0.01 0.03 0.02 -0.63 0.00 0.00 0.00 175.10 174.50 1olz s ILE 196 N -1.71 1.80 0.32 2.22 -1.09 -0.13 -4.94 121.20 117.66 1olz s ILE 196 Ca 0.44 -1.80 -0.29 0.00 -2.23 0.00 0.00 60.65 56.78 1olz s ILE 196 Cb -0.12 -2.22 -0.10 0.00 -1.58 0.00 0.00 42.46 38.44 1olz s ILE 196 CO 0.20 -0.43 1.31 -0.13 -1.23 0.00 0.00 174.94 174.67 1olz s ARG 197 N 1.19 4.36 0.26 2.79 1.81 -1.26 -2.38 118.95 125.72 1olz s ARG 197 Ca 0.04 2.20 0.10 0.00 -1.72 0.00 0.00 55.73 56.36 1olz s ARG 197 Cb -0.19 -3.08 -0.05 0.00 -0.45 0.00 0.00 34.95 31.18 1olz s ARG 197 CO -0.11 -0.20 -0.16 0.15 -0.68 0.00 0.00 175.30 174.30 1olz s LYS 198 N -1.59 1.57 0.00 3.54 3.01 -1.26 -4.96 119.74 120.05 1olz s LYS 198 Ca 0.50 -1.73 0.00 0.00 -1.01 0.00 0.00 55.97 53.73 1olz s LYS 198 Cb -0.40 -1.51 0.00 0.00 -1.01 0.00 0.00 37.83 34.92 1olz s LYS 198 CO 0.51 0.24 0.00 0.43 0.51 0.00 0.00 175.35 177.05 1olz n SER 199 N -0.56 0.00 0.00 2.83 7.64 -1.26 -4.79 113.62 117.48 1olz n SER 199 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1olz n SER 199 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1olz n SER 199 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1olz n PRO 200 N 0.00 0.00 -4.11 1.43 -0.02 -1.26 -2.61 135.00 128.43 1olz n PRO 200 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1olz n PRO 200 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 1olz n PRO 200 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1olz s GLY 205 N 0.00 1.87 -0.01 -1.23 0.00 -1.26 -5.19 107.32 101.50 1olz s GLY 205 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.03 1olz s GLY 205 CO 0.00 -0.02 -0.22 -0.54 0.00 0.00 0.00 173.10 172.32 1olz s GLU 206 N 0.24 1.75 0.53 2.90 2.02 -1.07 -4.18 118.70 120.89 1olz s GLU 206 Ca 0.03 -0.80 -0.17 0.00 0.02 0.00 0.00 54.97 54.05 1olz s GLU 206 Cb -0.13 -1.71 -0.07 0.00 0.10 0.00 0.00 34.13 32.33 1olz s GLU 206 CO 0.01 0.47 1.01 0.34 0.02 0.00 0.00 175.26 177.11 1olz s ASP 207 N -0.56 6.36 0.52 -0.19 2.15 -1.26 -4.37 116.67 119.31 1olz s ASP 207 Ca 0.08 1.68 -0.18 0.00 0.43 0.00 0.00 52.55 54.56 1olz s ASP 207 Cb -0.08 -2.52 -0.07 0.00 -0.30 0.00 0.00 42.92 39.94 1olz s ASP 207 CO -0.01 -0.77 1.03 -1.81 -0.17 0.00 0.00 175.17 173.45 1olz s ASP 208 N -2.85 6.22 0.08 -0.34 1.01 -1.26 -4.45 116.67 115.09 1olz s ASP 208 Ca 0.61 1.84 0.09 0.00 0.71 0.00 0.00 52.55 55.79 1olz s ASP 208 Cb -0.12 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1olz s ASP 208 CO 0.31 -0.86 -0.21 -0.13 0.21 0.00 0.00 175.17 174.49 1olz s ARG 209 N -3.61 1.83 -0.26 8.23 1.81 -1.00 -1.27 118.95 124.68 1olz s ARG 209 Ca 0.65 -1.12 -0.03 0.00 -1.72 0.00 0.00 55.73 53.50 1olz s ARG 209 Cb -0.15 -2.08 0.02 0.00 -0.45 0.00 0.00 34.95 32.29 1olz s ARG 209 CO 0.26 0.50 -0.02 0.08 -0.68 0.00 0.00 175.30 175.45 1olz s VAL 210 N -0.99 3.23 0.09 3.52 1.01 0.11 -0.96 120.40 126.41 1olz s VAL 210 Ca 0.15 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1olz s VAL 210 Cb -0.10 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 1olz s VAL 210 CO 0.06 0.16 0.45 -0.31 0.00 0.00 0.00 175.10 175.46 1olz s TYR 211 N 1.38 3.62 -0.00 5.22 2.02 0.36 -1.62 117.35 128.34 1olz s TYR 211 Ca 0.01 0.92 0.05 0.00 -0.37 0.00 0.00 57.07 57.68 1olz s TYR 211 Cb -0.17 -2.25 -0.01 0.00 -0.40 0.00 0.00 41.96 39.12 1olz s TYR 211 CO -0.02 0.51 -0.17 -0.06 -1.57 0.00 0.00 175.55 174.25 1olz s PHE 212 N -1.36 1.48 -0.08 2.71 0.08 0.15 -1.56 117.98 119.39 1olz s PHE 212 Ca 0.33 -0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.11 1olz s PHE 212 Cb -0.15 -0.94 0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1olz s PHE 212 CO 0.18 -0.01 -0.16 -0.06 -0.10 0.00 0.00 175.22 175.07 1olz s PHE 213 N -0.47 1.86 0.23 0.36 0.08 0.61 -0.39 117.98 120.26 1olz s PHE 213 Ca 0.06 -0.74 -0.22 0.00 0.12 0.00 0.00 56.93 56.15 1olz s PHE 213 Cb -0.07 -1.31 0.04 0.00 -0.57 0.00 0.00 43.02 41.12 1olz s PHE 213 CO -0.00 -0.34 0.67 -0.59 -0.10 0.00 0.00 175.22 174.86 1olz s PHE 214 N 0.60 -0.33 -0.05 0.36 -0.12 -1.08 -0.52 117.98 116.84 1olz s PHE 214 Ca -0.15 -0.04 0.02 0.00 -0.05 0.00 0.00 56.93 56.71 1olz s PHE 214 Cb -0.16 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1olz s PHE 214 CO 0.05 -1.09 -0.08 0.99 -0.05 0.00 0.00 175.22 175.04 1olz s THR 215 N -3.85 3.58 0.29 -4.49 2.01 -0.58 -0.02 115.64 112.58 1olz s THR 215 Ca 0.07 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1olz s THR 215 Cb -0.04 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 1olz s THR 215 CO -0.01 0.56 0.36 -1.83 -0.69 0.00 0.00 174.62 173.01 1olz s GLU 216 N -0.90 1.65 -0.12 4.92 -1.05 -0.46 -0.03 118.70 122.71 1olz s GLU 216 Ca 0.13 -1.68 -0.29 0.00 -0.15 0.00 0.00 54.97 52.98 1olz s GLU 216 Cb -0.11 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 1olz s GLU 216 CO 0.02 -0.64 1.02 0.08 0.95 0.00 0.00 175.26 176.69 1olz s VAL 217 N -3.57 4.75 0.32 1.83 1.01 -0.63 -0.49 120.40 123.62 1olz s VAL 217 Ca 0.33 2.03 -0.29 0.00 0.00 0.00 0.00 61.98 64.05 1olz s VAL 217 Cb 0.02 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 1olz s VAL 217 CO 0.17 -0.02 1.20 -0.55 0.00 0.00 0.00 175.10 175.91 1olz s SER 218 N 1.12 6.97 -0.02 3.32 0.15 0.45 -4.73 113.70 120.96 1olz s SER 218 Ca 0.48 2.48 0.17 0.00 0.70 0.00 0.00 55.95 59.77 1olz s SER 218 Cb -0.18 -2.64 -0.25 0.00 -1.71 0.00 0.00 66.02 61.24 1olz s SER 218 CO 0.16 -0.38 0.39 1.33 1.20 0.00 0.00 173.24 175.95 1olz n VAL 219 N 0.90 0.00 0.65 4.45 0.24 -1.26 -4.47 118.33 118.84 1olz n VAL 219 Ca -0.00 -0.36 0.12 0.00 -2.04 0.00 0.00 64.34 62.06 1olz n VAL 219 Cb 0.43 0.19 0.15 0.00 -1.47 0.00 0.00 33.84 33.15 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 -2.02 0.24 -4.33 7.34 0.00 -1.26 -4.26 120.64 116.34 1olz n GLU 220 Ca -0.03 0.05 -0.33 0.00 0.00 0.00 0.00 57.16 56.86 1olz n GLU 220 Cb 0.42 -1.63 -0.09 0.00 0.00 0.00 0.00 31.44 30.14 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 -3.14 3.04 -0.10 -1.84 2.02 -1.26 -4.83 117.35 111.24 1olz s TYR 221 Ca 0.07 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 1olz s TYR 221 Cb 0.14 -1.67 0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1olz s TYR 221 CO 0.74 0.44 -0.13 -2.00 -1.57 0.00 0.00 175.55 173.02 1olz s GLU 222 N -1.46 1.99 0.28 -0.62 2.56 -1.26 -4.82 118.70 115.37 1olz s GLU 222 Ca 0.18 -0.48 0.02 0.00 0.00 0.00 0.00 54.97 54.69 1olz s GLU 222 Cb -0.11 -1.72 -0.01 0.00 2.00 0.00 0.00 34.13 34.29 1olz s GLU 222 CO 0.09 -0.07 0.33 0.34 -0.56 0.00 0.00 175.26 175.39 1olz n PHE 223 N 4.20 -1.02 -0.30 5.30 -0.00 -1.26 -5.03 117.46 119.35 1olz n PHE 223 Ca -0.19 -2.09 0.13 0.00 -0.00 0.00 0.00 57.45 55.30 1olz n PHE 223 Cb 0.51 0.37 0.30 0.00 -0.00 0.00 0.00 39.48 40.66 1olz n PHE 223 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1olz h VAL 224 N 1.86 0.37 -4.38 -2.13 2.07 -2.06 -3.42 116.25 108.55 1olz h VAL 224 Ca -0.21 -0.09 -0.48 0.00 0.82 0.00 0.00 66.70 66.73 1olz h VAL 224 Cb 0.98 0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 30.70 1olz h VAL 224 CO 0.29 0.05 -0.50 0.72 0.02 0.00 0.00 177.57 178.15 1olz s PHE 225 N -5.91 1.74 0.13 1.57 -0.00 -1.26 -5.12 117.98 109.13 1olz s PHE 225 Ca -0.12 -1.57 -0.33 0.00 -0.00 0.00 0.00 56.93 54.91 1olz s PHE 225 Cb 0.26 -0.81 -0.12 0.00 -0.00 0.00 0.00 43.02 42.35 1olz s PHE 225 CO 0.77 -0.74 1.72 2.89 -0.00 0.00 0.00 175.22 179.87 1olz n ARG 226 N -0.68 2.48 -4.12 1.99 1.85 -1.26 -4.99 116.66 111.93 1olz n ARG 226 Ca 0.04 0.90 -0.35 0.00 -1.00 0.00 0.00 57.85 57.44 1olz n ARG 226 Cb 0.63 -2.73 -0.09 0.00 -1.05 0.00 0.00 32.46 29.22 1olz n ARG 226 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1olz s VAL 227 N 1.87 4.72 0.41 8.89 -7.23 -1.26 -5.03 120.40 122.77 1olz s VAL 227 Ca 0.81 -0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.82 1olz s VAL 227 Cb -0.59 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 1olz s VAL 227 CO 0.38 0.54 0.74 -0.76 -0.31 0.00 0.00 175.10 175.69 1olz s LEU 228 N -0.27 3.80 -0.17 1.32 1.43 -1.26 -0.41 118.68 123.12 1olz s LEU 228 Ca 0.08 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1olz s LEU 228 Cb -0.12 -3.89 0.05 0.00 0.03 0.00 0.00 46.19 42.26 1olz s LEU 228 CO 0.02 -0.42 0.44 -0.51 0.23 0.00 0.00 176.35 176.10 1olz s ILE 229 N -2.44 -0.01 0.48 -0.59 1.10 0.35 -4.74 121.20 115.35 1olz s ILE 229 Ca 0.49 0.05 -0.20 0.00 -0.51 0.00 0.00 60.65 60.48 1olz s ILE 229 Cb -0.10 -0.63 -0.09 0.00 0.15 0.00 0.00 42.46 41.79 1olz s ILE 229 CO 0.35 0.02 1.02 -2.84 -2.11 0.00 0.00 174.94 171.38 1olz s PRO 230 N 0.89 3.86 0.05 3.50 0.02 -1.21 -1.35 135.00 140.76 1olz s PRO 230 Ca -0.05 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.28 1olz s PRO 230 Cb -0.06 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 1olz s PRO 230 CO -0.07 -0.37 -0.11 1.03 -0.33 0.00 0.00 177.00 177.15 1olz s ARG 231 N -3.34 0.68 -0.08 5.54 1.81 0.98 -1.58 118.95 122.96 1olz s ARG 231 Ca 0.65 -0.78 0.04 0.00 -1.72 0.00 0.00 55.73 53.92 1olz s ARG 231 Cb -0.14 -0.59 -0.01 0.00 -0.45 0.00 0.00 34.95 33.76 1olz s ARG 231 CO 0.20 0.13 -0.20 -1.50 -0.68 0.00 0.00 175.30 173.25 1olz s ILE 232 N -1.17 2.45 0.10 1.52 2.07 -0.34 -2.64 121.20 123.19 1olz s ILE 232 Ca -0.05 -0.91 -0.03 0.00 -1.41 0.00 0.00 60.65 58.26 1olz s ILE 232 Cb -0.09 -1.95 -0.03 0.00 0.13 0.00 0.00 42.46 40.52 1olz s ILE 232 CO 0.01 0.56 0.07 0.00 -1.91 0.00 0.00 174.94 173.67 1olz s ALA 233 N -0.01 0.51 0.10 1.50 0.00 0.47 -0.99 121.76 123.34 1olz s ALA 233 Ca -0.07 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 50.49 1olz s ALA 233 Cb -0.15 0.63 0.05 0.00 0.00 0.00 0.00 23.12 23.65 1olz s ALA 233 CO 0.05 -0.47 0.48 -0.98 0.00 0.00 0.00 175.76 174.84 1olz s ARG 234 N -3.97 1.09 0.24 0.00 3.03 -0.76 0.30 118.95 118.88 1olz s ARG 234 Ca 0.15 -0.49 0.04 0.00 2.03 0.00 0.00 55.73 57.47 1olz s ARG 234 Cb 0.07 0.49 -0.05 0.00 -1.03 0.00 0.00 34.95 34.43 1olz s ARG 234 CO -0.04 -0.43 -0.01 0.14 -1.13 0.00 0.00 175.30 173.84 1olz s VAL 235 N -3.28 1.13 -0.08 4.99 -7.23 -0.64 -2.76 120.40 112.53 1olz s VAL 235 Ca -0.01 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 57.97 1olz s VAL 235 Cb 0.00 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 1olz s VAL 235 CO -0.08 -0.31 0.37 0.00 -0.31 0.00 0.00 175.10 174.76 1olz h LYS 237 N 5.66 0.04 -0.00 0.00 3.64 -1.53 -2.23 116.57 122.15 1olz h LYS 237 Ca -0.47 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1olz h LYS 237 Cb 1.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1olz h LYS 237 CO 0.68 0.03 -0.05 0.41 -2.27 0.00 0.00 179.45 178.24 1olz n GLY 238 N -1.54 -0.95 3.60 5.01 0.00 -1.26 -4.93 105.19 105.13 1olz n GLY 238 Ca -0.03 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.94 1.49 0.00 1.61 -0.08 -0.84 -4.79 116.55 113.00 1olz n ASP 239 Ca 0.17 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.63 1olz n ASP 239 Cb 0.24 -1.31 0.00 0.00 2.34 0.00 0.00 41.12 42.38 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 0.72 0.43 0.00 -0.67 6.02 -1.26 -5.01 117.38 117.61 1olz n GLN 240 Ca 0.09 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 1olz n GLN 240 Cb 0.32 -0.76 0.00 0.00 1.02 0.00 0.00 30.24 30.83 1olz n GLN 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1olz n GLY 241 N -0.12 -0.95 3.96 1.08 0.00 -1.26 -4.72 105.19 103.18 1olz n GLY 241 Ca 0.00 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.82 1.49 -0.14 -0.02 0.00 -0.68 -2.72 107.32 103.45 1olz s GLY 242 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 44.72 43.39 1olz s GLY 242 CO 0.00 -1.07 0.30 -2.00 0.00 0.00 0.00 173.10 170.33 1olz h LEU 243 N 0.70 0.00 -0.97 0.66 5.85 -1.80 -3.36 115.31 116.39 1olz h LEU 243 Ca -0.47 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1olz h LEU 243 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1olz h LEU 243 CO 0.57 0.88 -0.09 0.54 -0.34 0.00 0.00 178.44 180.00 1olz n ARG 244 N -4.64 1.31 -3.93 1.25 1.74 -1.26 -4.78 116.66 106.35 1olz n ARG 244 Ca -0.10 -0.73 -0.10 0.00 -0.77 0.00 0.00 57.85 56.15 1olz n ARG 244 Cb 0.33 -1.07 -0.12 0.00 -1.02 0.00 0.00 32.46 30.57 1olz n ARG 244 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1olz s THR 245 N -0.94 0.07 -1.51 0.55 2.01 -1.26 -4.83 115.64 109.72 1olz s THR 245 Ca 0.08 -0.60 -0.13 0.00 0.31 0.00 0.00 61.69 61.35 1olz s THR 245 Cb 0.06 -0.21 0.08 0.00 0.01 0.00 0.00 72.50 72.44 1olz s THR 245 CO 0.15 -0.33 0.99 0.18 -0.69 0.00 0.00 174.62 174.93 1olz n LEU 246 N 2.04 -2.64 -4.69 4.42 4.77 -1.26 -3.42 117.00 116.22 1olz n LEU 246 Ca -0.20 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.60 1olz n LEU 246 Cb 0.57 -2.60 -0.03 0.00 -2.33 0.00 0.00 43.42 39.02 1olz n LEU 246 CO 0.22 0.48 1.43 -1.10 -1.33 0.00 0.00 177.39 177.10 1olz s GLN 247 N -6.57 4.16 -1.44 3.23 1.11 -1.26 -1.67 119.66 117.23 1olz s GLN 247 Ca 0.63 2.50 0.00 0.00 0.01 0.00 0.00 55.36 58.50 1olz s GLN 247 Cb -0.31 -3.65 0.00 0.00 -1.01 0.00 0.00 33.01 28.03 1olz s GLN 247 CO 0.82 -0.82 0.00 1.63 0.01 0.00 0.00 175.29 176.93 1olz n LYS 248 N 5.84 -1.12 -4.37 2.91 5.02 -1.26 -4.90 118.16 120.28 1olz n LYS 248 Ca 0.17 0.96 -0.25 0.00 -2.02 0.00 0.00 58.31 57.17 1olz n LYS 248 Cb 0.39 -5.11 -0.12 0.00 -0.02 0.00 0.00 35.03 30.18 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 -3.08 1.36 0.63 1.97 -0.14 -0.67 -2.36 119.74 117.46 1olz s LYS 249 Ca 0.00 -1.40 -0.18 0.00 -1.36 0.00 0.00 55.97 53.03 1olz s LYS 249 Cb 0.00 -1.64 -0.03 0.00 -1.68 0.00 0.00 37.83 34.49 1olz s LYS 249 CO 0.00 0.36 1.11 0.91 -0.76 0.00 0.00 175.35 176.97 1olz n TRP 250 N 0.52 1.32 -0.02 3.18 7.02 -0.97 -4.08 117.44 124.40 1olz n TRP 250 Ca -0.15 0.43 0.00 0.00 -1.02 0.00 0.00 57.50 56.76 1olz n TRP 250 Cb 0.55 -2.19 0.00 0.00 -2.42 0.00 0.00 31.31 27.25 1olz n TRP 250 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1olz n THR 251 N -1.86 0.00 -0.90 -0.99 -2.24 -1.26 -4.63 114.28 102.40 1olz n THR 251 Ca 0.15 -0.49 0.07 0.00 -2.27 0.00 0.00 64.05 61.51 1olz n THR 251 Cb 0.48 1.02 0.10 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.00 2.13 -4.64 3.42 3.41 -1.26 -3.51 113.62 113.17 1olz n SER 252 Ca 0.00 -2.79 -0.42 0.00 -0.26 0.00 0.00 58.87 55.40 1olz n SER 252 Cb 0.01 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.32 3.28 0.03 7.33 5.36 -1.26 -4.16 117.98 126.24 1olz s PHE 253 Ca 0.24 1.17 0.01 0.00 -0.96 0.00 0.00 56.93 57.38 1olz s PHE 253 Cb 0.21 -3.20 -0.02 0.00 -0.34 0.00 0.00 43.02 39.66 1olz s PHE 253 CO 0.02 -0.49 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.74 1olz s LEU 254 N 3.04 2.25 0.07 6.12 1.43 -1.11 -4.74 118.68 125.74 1olz s LEU 254 Ca 0.38 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1olz s LEU 254 Cb -0.15 0.03 -0.02 0.00 0.03 0.00 0.00 46.19 46.08 1olz s LEU 254 CO 0.09 -0.28 0.07 -1.59 0.23 0.00 0.00 176.35 174.86 1olz s LYS 255 N -1.55 0.72 0.06 1.70 -2.85 -0.29 -1.83 119.74 115.71 1olz s LYS 255 Ca -0.14 -1.12 -0.14 0.00 -1.00 0.00 0.00 55.97 53.57 1olz s LYS 255 Cb -0.10 0.27 0.02 0.00 -2.06 0.00 0.00 37.83 35.96 1olz s LYS 255 CO -0.01 -0.18 0.33 0.00 0.10 0.00 0.00 175.35 175.59 1olz s ALA 256 N -3.90 -0.74 0.35 0.59 0.00 -0.17 -1.51 121.76 116.38 1olz s ALA 256 Ca 0.07 -0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.74 1olz s ALA 256 Cb 0.07 0.41 -0.10 0.00 0.00 0.00 0.00 23.12 23.49 1olz s ALA 256 CO -0.10 -0.47 1.29 1.03 0.00 0.00 0.00 175.76 177.51 1olz s ARG 257 N -2.89 4.28 -0.36 0.00 0.52 -1.26 -1.20 118.95 118.04 1olz s ARG 257 Ca -0.03 2.18 -0.03 0.00 -0.52 0.00 0.00 55.73 57.33 1olz s ARG 257 Cb 0.00 -3.00 0.08 0.00 0.52 0.00 0.00 34.95 32.55 1olz s ARG 257 CO -0.05 -0.24 0.11 -1.17 0.02 0.00 0.00 175.30 173.97 1olz s LEU 258 N -1.94 4.61 -0.15 2.53 2.96 -0.61 -0.86 118.68 125.23 1olz s LEU 258 Ca 0.51 -1.61 -0.13 0.00 -0.22 0.00 0.00 54.13 52.67 1olz s LEU 258 Cb -0.39 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1olz s LEU 258 CO 0.51 -0.41 0.29 -0.63 -1.32 0.00 0.00 176.35 174.80 1olz s ILE 259 N 1.22 5.30 -0.23 6.68 -1.09 -0.97 -4.39 121.20 127.72 1olz s ILE 259 Ca 0.02 0.54 -0.02 0.00 -2.23 0.00 0.00 60.65 58.96 1olz s ILE 259 Cb -0.21 -3.62 0.07 0.00 -1.58 0.00 0.00 42.46 37.12 1olz s ILE 259 CO -0.02 0.42 0.04 0.00 -1.23 0.00 0.00 174.94 174.14 1olz s SER 261 N 1.74 -0.20 -0.37 0.00 1.04 -1.26 -1.27 113.70 113.37 1olz s SER 261 Ca 0.01 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.74 1olz s SER 261 Cb -0.17 0.65 0.14 0.00 0.10 0.00 0.00 66.02 66.74 1olz s SER 261 CO -0.12 -1.22 0.23 -0.60 0.98 0.00 0.00 173.24 172.51 1olz s ARG 262 N -3.95 0.72 0.45 4.02 3.52 -0.13 -4.21 118.95 119.37 1olz s ARG 262 Ca 0.15 -1.53 0.20 0.00 -0.13 0.00 0.00 55.73 54.42 1olz s ARG 262 Cb -0.03 -1.50 1.17 0.00 -1.56 0.00 0.00 34.95 33.02 1olz s ARG 262 CO 0.06 -1.22 1.89 -1.35 -0.81 0.00 0.00 175.30 173.87 1olz h PRO 263 N 6.83 0.30 -0.61 5.12 0.11 -1.91 -2.26 132.00 139.58 1olz h PRO 263 Ca 0.07 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.31 1olz h PRO 263 Cb 0.96 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1olz h PRO 263 CO 0.31 0.20 0.42 0.38 -0.21 0.00 0.00 178.00 179.10 1olz h ASP 264 N 0.31 0.15 0.00 -2.05 3.04 -1.95 -2.21 116.42 113.71 1olz h ASP 264 Ca 0.42 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.22 1olz h ASP 264 Cb 1.16 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 1olz h ASP 264 CO -0.12 0.08 -0.01 -1.54 -2.04 0.00 0.00 179.24 175.61 1olz n SER 265 N -4.42 2.30 -3.29 4.15 3.41 -0.92 -4.99 113.62 109.86 1olz n SER 265 Ca 0.11 -3.04 -0.23 0.00 -0.26 0.00 0.00 58.87 55.45 1olz n SER 265 Cb 0.56 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 1olz n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1olz n GLY 266 N -1.39 -0.53 3.67 5.00 0.00 -0.83 -4.98 105.19 106.12 1olz n GLY 266 Ca 0.15 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.97 4.11 -0.04 0.99 1.43 -0.90 -5.01 118.68 112.29 1olz s LEU 267 Ca 0.44 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.65 1olz s LEU 267 Cb -0.19 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.96 1olz s LEU 267 CO 0.54 0.09 0.06 0.54 0.23 0.00 0.00 176.35 177.81 1olz s VAL 268 N 0.93 -0.10 -0.69 -1.59 0.11 -1.26 -0.96 120.40 116.84 1olz s VAL 268 Ca 0.07 0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 59.41 1olz s VAL 268 Cb -0.13 -0.14 0.18 0.00 -1.53 0.00 0.00 36.38 34.75 1olz s VAL 268 CO 0.03 0.13 0.53 -0.36 -3.33 0.00 0.00 175.10 172.10 1olz s PHE 269 N 1.63 3.51 -1.85 1.54 0.08 -0.40 -4.54 117.98 117.95 1olz s PHE 269 Ca -0.02 -2.76 0.14 0.00 0.12 0.00 0.00 56.93 54.41 1olz s PHE 269 Cb -0.12 -3.23 0.44 0.00 -0.57 0.00 0.00 43.02 39.54 1olz s PHE 269 CO -0.04 -0.82 1.35 0.27 -0.10 0.00 0.00 175.22 175.89 1olz n ASN 270 N 3.23 2.75 -4.13 1.36 6.94 -1.18 -4.35 115.26 119.87 1olz n ASN 270 Ca 0.11 -2.06 -0.33 0.00 -0.02 0.00 0.00 54.58 52.28 1olz n ASN 270 Cb 0.38 -0.35 -0.15 0.00 -2.36 0.00 0.00 39.78 37.29 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 -1.43 2.32 -0.02 3.53 1.01 -0.45 -3.34 120.40 122.01 1olz s VAL 271 Ca 0.33 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1olz s VAL 271 Cb 0.18 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1olz s VAL 271 CO 0.21 0.31 0.92 -0.22 0.00 0.00 0.00 175.10 176.32 1olz s LEU 272 N 1.25 4.35 -0.17 3.92 0.20 -1.26 -1.10 118.68 125.86 1olz s LEU 272 Ca 0.00 1.55 0.04 0.00 0.69 0.00 0.00 54.13 56.41 1olz s LEU 272 Cb -0.16 -3.47 -0.13 0.00 -0.43 0.00 0.00 46.19 42.00 1olz s LEU 272 CO -0.09 -0.25 -0.11 0.54 -0.29 0.00 0.00 176.35 176.15 1olz n ARG 273 N 3.99 0.75 -3.45 1.98 5.12 0.12 -4.78 116.66 120.39 1olz n ARG 273 Ca 0.05 0.08 -0.12 0.00 -1.93 0.00 0.00 57.85 55.93 1olz n ARG 273 Cb 0.51 -1.36 -0.03 0.00 -1.16 0.00 0.00 32.46 30.42 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 -5.51 -0.54 0.01 0.55 2.15 -1.15 -4.90 116.67 107.29 1olz s ASP 274 Ca -0.20 0.09 0.01 0.00 0.43 0.00 0.00 52.55 52.88 1olz s ASP 274 Cb 0.06 0.55 -0.01 0.00 -0.30 0.00 0.00 42.92 43.21 1olz s ASP 274 CO 0.46 -0.85 -0.04 -0.69 -0.17 0.00 0.00 175.17 173.88 1olz s VAL 275 N -3.28 0.26 -0.02 1.11 1.01 -1.26 -0.37 120.40 117.85 1olz s VAL 275 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1olz s VAL 275 Cb -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1olz s VAL 275 CO -0.09 -0.15 -0.05 0.12 0.00 0.00 0.00 175.10 174.93 1olz s PHE 276 N -0.63 0.56 -0.28 5.22 5.36 0.43 -4.94 117.98 123.69 1olz s PHE 276 Ca -0.05 -0.11 -0.10 0.00 -0.96 0.00 0.00 56.93 55.71 1olz s PHE 276 Cb -0.05 -0.43 -0.03 0.00 -0.34 0.00 0.00 43.02 42.17 1olz s PHE 276 CO -0.00 -0.07 0.16 0.08 -1.46 0.00 0.00 175.22 173.93 1olz s VAL 277 N 0.25 4.95 -0.41 3.12 1.01 -1.26 -0.82 120.40 127.24 1olz s VAL 277 Ca -0.03 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 1olz s VAL 277 Cb -0.07 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1olz s VAL 277 CO -0.00 0.21 0.59 -0.22 0.00 0.00 0.00 175.10 175.68 1olz s LEU 278 N 1.70 4.49 -0.23 3.92 0.20 0.37 -4.95 118.68 124.18 1olz s LEU 278 Ca 0.06 -0.27 -0.12 0.00 0.69 0.00 0.00 54.13 54.50 1olz s LEU 278 Cb -0.16 -2.66 -0.10 0.00 -0.43 0.00 0.00 46.19 42.83 1olz s LEU 278 CO 0.08 -0.68 -0.30 0.54 -0.29 0.00 0.00 176.35 175.71 1olz n ARG 279 N 6.06 0.49 -1.13 1.98 1.74 -1.26 -1.38 116.66 123.16 1olz n ARG 279 Ca -0.03 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1olz n ARG 279 Cb 0.48 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1olz n ARG 279 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1olz n SER 280 N -4.03 0.00 -0.19 0.55 7.64 -1.26 -4.20 113.62 112.13 1olz n SER 280 Ca -0.46 0.75 0.25 0.00 1.01 0.00 0.00 58.87 60.42 1olz n SER 280 Cb 0.83 -1.13 0.65 0.00 -1.01 0.00 0.00 64.21 63.55 1olz n SER 280 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1olz h PRO 281 N 1.64 0.14 -0.98 1.43 0.11 -2.01 0.04 132.00 132.36 1olz h PRO 281 Ca 0.00 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 1olz h PRO 281 Cb 0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.00 1olz h PRO 281 CO 0.00 0.09 0.17 0.41 -0.21 0.00 0.00 178.00 178.46 1olz n GLY 282 N -1.64 2.64 2.79 -0.55 0.00 -1.26 -4.69 105.19 102.48 1olz n GLY 282 Ca 0.18 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.00 0.96 0.17 0.99 1.43 -0.00 -5.01 118.68 116.22 1olz s LEU 283 Ca 0.18 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1olz s LEU 283 Cb 0.15 -0.59 0.01 0.00 0.03 0.00 0.00 46.19 45.79 1olz s LEU 283 CO 0.04 -0.22 1.39 0.50 0.23 0.00 0.00 176.35 178.28 1olz h LYS 284 N 8.26 0.13 -5.09 1.70 3.11 -1.84 -3.44 116.57 119.41 1olz h LYS 284 Ca -0.20 -0.15 -0.64 0.00 -2.81 0.00 0.00 60.65 56.85 1olz h LYS 284 Cb 1.12 0.04 -0.34 0.00 -1.00 0.00 0.00 32.23 32.06 1olz h LYS 284 CO 0.32 0.91 -0.86 0.54 -2.81 0.00 0.00 179.45 177.55 1olz s VAL 285 N -3.17 1.84 0.88 2.00 0.11 -1.26 -5.13 120.40 115.67 1olz s VAL 285 Ca -0.02 -0.87 -0.11 0.00 -2.93 0.00 0.00 61.98 58.05 1olz s VAL 285 Cb 0.10 -1.63 0.12 0.00 -1.53 0.00 0.00 36.38 33.45 1olz s VAL 285 CO 0.82 0.51 1.10 -2.84 -3.33 0.00 0.00 175.10 171.36 1olz s PRO 286 N 0.66 1.38 -0.02 1.54 0.02 -1.26 -4.93 135.00 132.40 1olz s PRO 286 Ca -0.12 1.15 0.07 0.00 0.02 0.00 0.00 61.00 62.12 1olz s PRO 286 Cb -0.16 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1olz s PRO 286 CO 0.03 -2.25 -0.23 0.08 -0.33 0.00 0.00 177.00 174.30 1olz s VAL 287 N -2.81 1.83 -0.26 3.83 1.01 -0.48 -3.36 120.40 120.17 1olz s VAL 287 Ca 0.64 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1olz s VAL 287 Cb -0.20 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1olz s VAL 287 CO 0.58 0.51 0.16 -0.36 0.00 0.00 0.00 175.10 175.98 1olz s PHE 288 N -0.55 3.24 -0.16 5.22 0.08 -0.20 -0.48 117.98 125.14 1olz s PHE 288 Ca 0.09 0.09 -0.05 0.00 0.12 0.00 0.00 56.93 57.17 1olz s PHE 288 Cb -0.09 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1olz s PHE 288 CO -0.01 -0.09 0.02 0.71 -0.10 0.00 0.00 175.22 175.75 1olz s TYR 289 N 1.41 3.16 0.05 0.36 1.51 -0.00 0.09 117.35 123.92 1olz s TYR 289 Ca 0.07 -0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.13 1olz s TYR 289 Cb -0.15 -1.99 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1olz s TYR 289 CO 0.07 0.13 -0.13 0.00 -1.11 0.00 0.00 175.55 174.52 1olz s ALA 290 N 0.18 1.07 -0.14 3.71 0.00 -0.10 -0.43 121.76 126.05 1olz s ALA 290 Ca 0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1olz s ALA 290 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1olz s ALA 290 CO 0.02 0.17 -0.06 -1.17 0.00 0.00 0.00 175.76 174.72 1olz s LEU 291 N -1.29 3.14 0.17 0.00 2.96 0.50 -1.42 118.68 122.74 1olz s LEU 291 Ca -0.01 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1olz s LEU 291 Cb -0.08 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1olz s LEU 291 CO 0.01 0.20 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.81 1olz s PHE 292 N 0.15 1.33 0.08 5.38 0.08 0.17 0.12 117.98 125.30 1olz s PHE 292 Ca -0.03 -0.81 -0.01 0.00 0.12 0.00 0.00 56.93 56.20 1olz s PHE 292 Cb -0.14 -0.71 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 1olz s PHE 292 CO 0.03 0.04 0.00 0.95 -0.10 0.00 0.00 175.22 176.14 1olz s THR 293 N -3.37 0.20 0.26 0.64 -4.23 -0.26 -1.02 115.64 107.86 1olz s THR 293 Ca 0.20 -1.85 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 1olz s THR 293 Cb 0.03 -1.72 -0.08 0.00 1.34 0.00 0.00 72.50 72.07 1olz s THR 293 CO 0.03 -0.79 0.61 -2.16 -0.54 0.00 0.00 174.62 171.77 1olz s PRO 294 N -3.96 3.87 -0.04 3.99 0.04 -1.26 -1.34 135.00 136.30 1olz s PRO 294 Ca 0.14 0.41 -0.04 0.00 0.04 0.00 0.00 61.00 61.55 1olz s PRO 294 Cb 0.08 -2.57 -0.28 0.00 0.04 0.00 0.00 34.50 31.77 1olz s PRO 294 CO -0.05 0.26 0.69 0.37 0.04 0.00 0.00 177.00 178.30 1olz h GLN 295 N 2.44 0.26 -5.70 4.56 4.15 -1.90 -3.43 115.11 115.48 1olz h GLN 295 Ca -0.47 -0.44 -0.60 0.00 0.77 0.00 0.00 58.65 57.91 1olz h GLN 295 Cb 1.17 0.16 -0.08 0.00 0.21 0.00 0.00 27.48 28.94 1olz h GLN 295 CO 0.68 1.11 -0.25 -0.51 -1.93 0.00 0.00 178.83 177.93 1olz s LEU 296 N -6.96 4.32 -1.47 -2.39 1.43 -1.26 -4.44 118.68 107.90 1olz s LEU 296 Ca -0.13 0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 53.62 1olz s LEU 296 Cb 0.07 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.84 1olz s LEU 296 CO 0.83 0.15 0.63 0.59 0.23 0.00 0.00 176.35 178.79 1olz n ASN 297 N 3.02 -1.80 -4.50 2.29 3.02 -1.18 -4.89 115.26 111.23 1olz n ASN 297 Ca -0.12 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 1olz n ASN 297 Cb 0.52 -3.29 -0.03 0.00 -0.61 0.00 0.00 39.78 36.36 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 -3.98 6.18 -0.00 6.41 2.47 -1.26 -4.83 114.94 119.93 1olz s ASN 298 Ca 0.26 -0.77 0.19 0.00 0.42 0.00 0.00 52.86 52.96 1olz s ASN 298 Cb -0.14 -2.48 0.56 0.00 -1.45 0.00 0.00 41.25 37.73 1olz s ASN 298 CO 0.87 -1.62 1.46 1.33 -3.72 0.00 0.00 177.10 175.43 1olz n VAL 299 N 6.14 0.85 0.00 -5.21 0.24 -1.26 -4.86 118.33 114.22 1olz n VAL 299 Ca 0.00 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1olz n VAL 299 Cb 0.47 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1olz n VAL 299 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1olz n GLY 300 N 1.50 0.66 3.18 7.63 0.00 -1.26 -4.73 105.19 112.16 1olz n GLY 300 Ca 0.21 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 1olz n GLY 300 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1olz s LEU 301 N 0.00 1.99 0.04 0.99 2.96 -1.25 -0.06 118.68 123.35 1olz s LEU 301 Ca 0.00 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1olz s LEU 301 Cb 0.00 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 1olz s LEU 301 CO 0.00 0.20 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.74 1olz s SER 302 N -0.20 0.63 0.01 3.68 0.01 -0.48 -4.15 113.70 113.21 1olz s SER 302 Ca 0.01 -0.65 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 1olz s SER 302 Cb -0.10 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.23 1olz s SER 302 CO 0.01 -0.32 0.26 0.00 0.41 0.00 0.00 173.24 173.60 1olz s ALA 303 N -2.01 -0.62 -0.06 1.44 0.00 -0.19 -0.50 121.76 119.82 1olz s ALA 303 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.00 1olz s ALA 303 Cb -0.06 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 1olz s ALA 303 CO -0.02 -0.31 -0.19 0.08 0.00 0.00 0.00 175.76 175.32 1olz s VAL 304 N -1.85 1.64 0.07 0.00 1.01 -0.23 -0.65 120.40 120.38 1olz s VAL 304 Ca -0.10 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1olz s VAL 304 Cb -0.04 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1olz s VAL 304 CO 0.01 0.47 -0.17 0.00 0.00 0.00 0.00 175.10 175.40 1olz s ALA 306 N -1.04 2.23 0.01 0.00 0.00 -1.26 -0.92 121.76 120.78 1olz s ALA 306 Ca 0.03 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 50.97 1olz s ALA 306 Cb -0.09 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1olz s ALA 306 CO 0.02 0.50 -0.19 0.71 0.00 0.00 0.00 175.76 176.80 1olz s TYR 307 N -0.50 1.73 -0.08 0.00 2.02 0.11 -0.52 117.35 120.11 1olz s TYR 307 Ca 0.07 -0.34 -0.25 0.00 -0.37 0.00 0.00 57.07 56.17 1olz s TYR 307 Cb -0.11 -1.07 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1olz s TYR 307 CO 0.00 0.02 0.79 1.21 -1.57 0.00 0.00 175.55 176.00 1olz s ASN 308 N -0.77 7.05 0.26 2.29 3.04 -1.26 -1.03 114.94 124.53 1olz s ASN 308 Ca 0.07 1.28 -0.03 0.00 0.04 0.00 0.00 52.86 54.22 1olz s ASN 308 Cb -0.08 -2.45 0.41 0.00 -1.54 0.00 0.00 41.25 37.58 1olz s ASN 308 CO 0.00 -0.22 1.86 0.25 -3.04 0.00 0.00 177.10 175.96 1olz h LEU 309 N 7.17 0.96 -2.23 3.21 5.85 -1.91 -0.52 115.31 127.83 1olz h LEU 309 Ca -0.38 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1olz h LEU 309 Cb 1.18 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1olz h LEU 309 CO 0.77 0.59 -0.03 0.77 -0.34 0.00 0.00 178.44 180.21 1olz h SER 310 N 1.08 0.00 -0.49 1.25 4.64 -1.92 -1.27 113.55 116.85 1olz h SER 310 Ca 0.42 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 1olz h SER 310 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1olz h SER 310 CO -0.19 0.03 -0.02 0.74 -0.87 0.00 0.00 176.83 176.52 1olz h THR 311 N 0.00 1.26 -0.25 2.95 2.02 -1.49 -0.95 112.91 116.46 1olz h THR 311 Ca -0.00 -1.10 -0.18 0.00 0.77 0.00 0.00 66.41 65.90 1olz h THR 311 Cb 0.06 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1olz h THR 311 CO 0.00 0.38 -0.58 0.00 0.37 0.00 0.00 175.52 175.70 1olz h ALA 312 N 0.92 0.51 -0.76 6.16 0.00 -1.28 -3.00 119.26 121.80 1olz h ALA 312 Ca 0.14 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1olz h ALA 312 Cb 0.54 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1olz h ALA 312 CO 0.03 0.69 0.38 0.93 0.00 0.00 0.00 179.25 181.27 1olz h GLU 313 N 0.60 1.08 -0.66 0.00 5.08 -1.09 -1.85 114.58 117.74 1olz h GLU 313 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1olz h GLU 313 Cb 1.17 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 1olz h GLU 313 CO 0.12 0.83 0.42 1.49 -1.00 0.00 0.00 179.01 180.86 1olz h GLU 314 N 1.08 0.88 -0.38 2.33 4.57 -1.10 -0.50 114.58 121.46 1olz h GLU 314 Ca 0.26 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1olz h GLU 314 Cb 0.09 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1olz h GLU 314 CO -0.04 0.61 0.14 0.28 -1.18 0.00 0.00 179.01 178.82 1olz h VAL 315 N 0.89 1.20 -0.06 0.32 2.07 -1.29 0.37 116.25 119.76 1olz h VAL 315 Ca 0.24 -0.64 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 1olz h VAL 315 Cb -0.07 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1olz h VAL 315 CO -0.05 0.23 -0.55 -0.26 0.02 0.00 0.00 177.57 176.95 1olz h PHE 316 N 0.47 0.22 0.00 1.57 0.04 -1.09 -0.14 116.94 118.00 1olz h PHE 316 Ca 0.13 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1olz h PHE 316 Cb 0.22 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1olz h PHE 316 CO 0.00 0.69 -1.32 -1.13 -0.60 0.00 0.00 178.31 175.95 1olz n SER 317 N -3.90 0.56 0.00 2.17 3.41 -0.22 -4.62 113.62 111.02 1olz n SER 317 Ca -0.02 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1olz n SER 317 Cb 0.58 0.96 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 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 -2.50 0.00 -1.42 7.33 8.25 0.11 -5.08 115.22 121.91 1olz n HIS 318 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1olz n HIS 318 Cb 0.55 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.75 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 -0.37 1.64 0.38 -1.41 0.00 -0.07 -5.00 107.32 102.50 1olz s GLY 319 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 44.72 44.53 1olz s GLY 319 CO 0.00 0.38 0.83 0.54 0.00 0.00 0.00 173.10 174.85 1olz s LYS 320 N -5.03 4.05 0.61 2.90 1.02 -1.26 -4.94 119.74 117.09 1olz s LYS 320 Ca 0.61 0.83 -0.03 0.00 0.02 0.00 0.00 55.97 57.40 1olz s LYS 320 Cb -0.16 -2.31 0.04 0.00 -0.52 0.00 0.00 37.83 34.88 1olz s LYS 320 CO 0.55 0.04 0.88 0.71 -0.92 0.00 0.00 175.35 176.61 1olz s TYR 321 N -2.15 2.99 0.37 3.18 2.02 -1.26 -0.05 117.35 122.45 1olz s TYR 321 Ca 0.57 0.30 0.07 0.00 -0.37 0.00 0.00 57.07 57.65 1olz s TYR 321 Cb -0.10 -2.87 -0.01 0.00 -0.40 0.00 0.00 41.96 38.58 1olz s TYR 321 CO 0.18 -1.01 0.46 -1.64 -1.57 0.00 0.00 175.55 171.97 1olz s MET 322 N -4.96 2.89 -0.02 -0.62 -1.94 0.07 -1.10 119.30 113.61 1olz s MET 322 Ca 0.57 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.35 1olz s MET 322 Cb -0.10 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 34.07 1olz s MET 322 CO 0.42 -0.06 0.01 -1.14 -0.01 0.00 0.00 175.02 174.23 1olz s GLN 323 N -4.19 0.14 0.22 2.03 0.74 0.62 -4.63 119.66 114.59 1olz s GLN 323 Ca 0.48 0.09 -0.30 0.00 0.05 0.00 0.00 55.36 55.68 1olz s GLN 323 Cb -0.08 -0.32 -0.08 0.00 1.10 0.00 0.00 33.01 33.62 1olz s GLN 323 CO 0.30 -0.11 0.99 0.45 -0.55 0.00 0.00 175.29 176.37 1olz s SER 324 N 0.82 7.51 -0.08 6.67 0.15 -1.26 -0.54 113.70 126.97 1olz s SER 324 Ca -0.08 2.00 -0.00 0.00 0.70 0.00 0.00 55.95 58.57 1olz s SER 324 Cb -0.11 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 1olz s SER 324 CO -0.02 0.02 -0.04 0.42 1.20 0.00 0.00 173.24 174.82 1olz s THR 325 N -0.86 0.68 -1.37 6.45 -4.23 0.61 -4.95 115.64 111.96 1olz s THR 325 Ca 0.44 -0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 60.68 1olz s THR 325 Cb -0.27 -0.74 0.04 0.00 1.34 0.00 0.00 72.50 72.87 1olz s THR 325 CO 0.34 0.29 2.02 1.07 -0.54 0.00 0.00 174.62 177.80 1olz n THR 326 N 4.74 3.58 -2.01 3.99 5.66 -1.26 -0.09 114.28 128.89 1olz n THR 326 Ca -0.14 -3.39 -0.42 0.00 -3.05 0.00 0.00 64.05 57.05 1olz n THR 326 Cb 0.50 -2.49 -0.03 0.00 -1.55 0.00 0.00 70.33 66.76 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 3.81 2.88 0.00 1.08 0.11 -0.37 -4.61 120.40 123.29 1olz s VAL 327 Ca 0.50 0.60 0.00 0.00 -2.93 0.00 0.00 61.98 60.16 1olz s VAL 327 Cb 0.10 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 1olz s VAL 327 CO -0.01 0.04 0.00 -0.62 -3.33 0.00 0.00 175.10 171.18 1olz n GLU 328 N 4.14 0.00 -3.66 1.54 4.71 -1.26 -3.83 120.64 122.28 1olz n GLU 328 Ca 0.13 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 57.08 1olz n GLU 328 Cb 0.40 0.00 -0.18 0.00 -1.01 0.00 0.00 31.44 30.65 1olz n GLU 328 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1olz s GLN 329 N 0.00 -0.05 0.00 3.49 -0.21 -1.26 -4.82 119.66 116.80 1olz s GLN 329 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 55.36 55.71 1olz s GLN 329 Cb 0.00 -0.68 0.00 0.00 1.00 0.00 0.00 33.01 33.33 1olz s GLN 329 CO 0.00 -0.38 0.00 0.45 -2.12 0.00 0.00 175.29 173.24 1olz n SER 330 N 5.30 0.00 -4.12 5.90 2.88 -1.26 -5.00 113.62 117.31 1olz n SER 330 Ca -0.04 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.17 1olz n SER 330 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.82 1olz n SER 330 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1olz s HIS 331 N -3.23 3.27 -0.17 0.66 3.76 -1.25 -5.08 115.29 113.26 1olz s HIS 331 Ca 0.00 -2.11 -0.11 0.00 -0.15 0.00 0.00 55.06 52.69 1olz s HIS 331 Cb 0.00 -2.03 -0.05 0.00 1.11 0.00 0.00 32.58 31.61 1olz s HIS 331 CO 0.00 -0.84 0.18 0.95 -0.85 0.00 0.00 174.74 174.18 1olz s THR 332 N 1.17 5.39 0.02 1.30 -4.23 -1.26 -1.24 115.64 116.80 1olz s THR 332 Ca -0.07 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.82 1olz s THR 332 Cb -0.20 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 1olz s THR 332 CO -0.03 0.46 -0.24 -0.75 -0.54 0.00 0.00 174.62 173.52 1olz s LYS 333 N 0.10 1.97 -0.24 3.99 2.47 0.87 -4.89 119.74 124.02 1olz s LYS 333 Ca 0.12 -1.02 -0.10 0.00 -1.56 0.00 0.00 55.97 53.41 1olz s LYS 333 Cb -0.12 -2.05 -0.05 0.00 -1.46 0.00 0.00 37.83 34.15 1olz s LYS 333 CO 0.01 0.54 0.15 -1.58 0.16 0.00 0.00 175.35 174.63 1olz s TRP 334 N -0.77 3.31 0.31 4.03 0.52 -1.26 -0.29 118.94 124.80 1olz s TRP 334 Ca 0.12 0.21 0.04 0.00 0.02 0.00 0.00 56.10 56.49 1olz s TRP 334 Cb -0.10 -2.26 -0.06 0.00 -1.15 0.00 0.00 33.47 29.90 1olz s TRP 334 CO 0.02 0.07 0.03 0.14 0.02 0.00 0.00 176.95 177.23 1olz s VAL 335 N 1.01 1.31 0.42 4.03 -7.23 0.29 -4.84 120.40 115.39 1olz s VAL 335 Ca 0.07 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 57.97 1olz s VAL 335 Cb -0.13 -2.71 -0.08 0.00 0.56 0.00 0.00 36.38 34.02 1olz s VAL 335 CO 0.04 -0.08 1.16 -0.60 -0.31 0.00 0.00 175.10 175.31 1olz s ARG 336 N -3.85 3.97 -0.24 4.82 3.52 -1.26 0.23 118.95 126.14 1olz s ARG 336 Ca 0.35 1.80 -0.10 0.00 -0.13 0.00 0.00 55.73 57.65 1olz s ARG 336 Cb 0.08 -2.58 -0.05 0.00 -1.56 0.00 0.00 34.95 30.84 1olz s ARG 336 CO 0.14 -0.38 0.14 -0.47 -0.81 0.00 0.00 175.30 173.92 1olz s TYR 337 N -1.47 3.29 -0.78 5.12 5.04 -0.26 -4.61 117.35 123.68 1olz s TYR 337 Ca 0.59 0.16 0.08 0.00 -2.44 0.00 0.00 57.07 55.46 1olz s TYR 337 Cb -0.30 -2.25 0.01 0.00 0.35 0.00 0.00 41.96 39.77 1olz s TYR 337 CO 0.37 0.04 0.60 0.09 -1.34 0.00 0.00 175.55 175.30 1olz n ASN 338 N 4.28 1.19 -2.93 4.32 5.03 -1.26 -4.46 115.26 121.44 1olz n ASN 338 Ca -0.15 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.20 1olz n ASN 338 Cb 0.52 0.37 0.00 0.00 -1.02 0.00 0.00 39.78 39.65 1olz n ASN 338 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1olz n GLY 339 N 0.72 -2.94 3.81 7.41 0.00 -1.26 -4.99 105.19 107.94 1olz n GLY 339 Ca 0.04 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.39 4.31 -0.18 1.61 0.04 -1.26 -5.06 135.00 132.08 1olz s PRO 340 Ca 0.00 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.00 1olz s PRO 340 Cb 0.00 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1olz s PRO 340 CO 0.00 0.24 0.03 0.08 0.04 0.00 0.00 177.00 177.39 1olz s VAL 341 N -1.75 4.44 0.86 -0.36 1.01 -1.26 -5.09 120.40 118.25 1olz s VAL 341 Ca 0.51 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 1olz s VAL 341 Cb -0.15 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.11 1olz s VAL 341 CO 0.20 0.46 -0.49 -2.65 0.00 0.00 0.00 175.10 172.62 1olz n PRO 342 N 3.66 -0.00 0.00 2.72 -0.02 -1.26 -4.96 135.00 135.13 1olz n PRO 342 Ca -0.17 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1olz n PRO 342 Cb 0.52 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 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 1.79 0.00 -2.67 -0.52 3.00 -1.26 -3.96 118.16 114.53 1olz n LYS 343 Ca 0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.93 1olz n LYS 343 Cb 0.53 -0.15 -0.05 0.00 0.00 0.00 0.00 35.03 35.36 1olz n LYS 343 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1olz s PRO 344 N 0.00 4.79 -0.06 1.64 0.02 -1.26 -4.91 135.00 135.22 1olz s PRO 344 Ca 0.00 1.58 -0.37 0.00 0.02 0.00 0.00 61.00 62.23 1olz s PRO 344 Cb 0.00 -3.25 -0.15 0.00 0.02 0.00 0.00 34.50 31.11 1olz s PRO 344 CO 0.00 0.43 1.60 -2.13 -0.33 0.00 0.00 177.00 176.57 1olz n ARG 345 N 1.42 1.46 -1.70 5.54 0.63 -1.25 -4.87 116.66 117.89 1olz n ARG 345 Ca -0.02 0.53 -0.42 0.00 -0.92 0.00 0.00 57.85 57.02 1olz n ARG 345 Cb 0.46 -2.24 -0.03 0.00 0.45 0.00 0.00 32.46 31.10 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 4.31 2.78 -0.06 -0.14 -0.02 -1.26 -1.96 135.00 138.64 1olz n PRO 346 Ca 0.22 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 1olz n PRO 346 Cb 0.20 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 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 4.14 0.76 3.85 -1.23 0.00 -1.23 -4.93 105.19 106.56 1olz n GLY 347 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.33 3.05 0.80 4.61 0.00 -0.83 -4.60 121.76 122.45 1olz s ALA 348 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 1olz s ALA 348 Cb 0.00 -3.11 0.09 0.00 0.00 0.00 0.00 23.12 20.09 1olz s ALA 348 CO 0.00 -0.44 1.15 0.00 0.00 0.00 0.00 175.76 176.47 1olz s ILE 350 N -3.53 4.02 0.00 0.00 -1.09 -1.26 -4.89 121.20 114.45 1olz s ILE 350 Ca 0.63 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1olz s ILE 350 Cb -0.10 -4.97 0.00 0.00 -1.58 0.00 0.00 42.46 35.81 1olz s ILE 350 CO 0.48 -1.83 0.00 0.47 -1.23 0.00 0.00 174.94 172.83 1olz n ASP 351 N 8.58 0.21 0.23 3.58 8.00 -1.26 -4.72 116.55 131.17 1olz n ASP 351 Ca 0.23 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.58 1olz n ASP 351 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.52 1olz n ASP 351 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1olz h SER 352 N 0.00 -0.45 -0.10 -2.24 0.02 -1.92 -0.99 113.55 107.88 1olz h SER 352 Ca 0.00 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1olz h SER 352 Cb 0.00 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1olz h SER 352 CO 0.00 -0.27 0.12 1.05 -1.14 0.00 0.00 176.83 176.58 1olz h GLU 353 N -0.59 0.00 0.16 3.45 9.09 -1.97 0.21 114.58 124.93 1olz h GLU 353 Ca -0.05 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.00 1olz h GLU 353 Cb 0.44 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1olz h GLU 353 CO 0.09 0.00 -1.84 0.00 0.05 0.00 0.00 179.01 177.31 1olz h ALA 354 N 1.86 0.28 -0.65 1.06 0.00 -1.85 -3.24 119.26 116.72 1olz h ALA 354 Ca 0.05 -1.24 -0.05 0.00 0.00 0.00 0.00 54.91 53.66 1olz h ALA 354 Cb 0.28 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1olz h ALA 354 CO -0.00 1.15 0.21 0.00 0.00 0.00 0.00 179.25 180.61 1olz h ARG 355 N 0.09 1.01 0.00 0.00 3.08 -0.41 0.16 114.38 118.32 1olz h ARG 355 Ca -0.37 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.46 1olz h ARG 355 Cb 2.07 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.97 1olz h ARG 355 CO 0.14 0.88 0.00 0.00 -1.07 0.00 0.00 179.97 179.93 1olz n ALA 356 N -2.41 1.37 0.09 0.04 0.00 0.66 -0.07 120.51 120.19 1olz n ALA 356 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1olz n ALA 356 Cb 0.21 -1.17 0.16 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.55 2.33 -2.23 0.00 0.00 -0.46 -4.96 120.51 113.63 1olz n ALA 357 Ca 0.02 -0.99 -0.06 0.00 0.00 0.00 0.00 53.44 52.41 1olz n ALA 357 Cb 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1olz n ALA 357 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1olz n ASN 358 N 0.91 -2.44 -4.38 0.00 3.02 0.90 -5.03 115.26 108.23 1olz n ASN 358 Ca 0.14 -0.03 -0.36 0.00 -0.03 0.00 0.00 54.58 54.29 1olz n ASN 358 Cb 0.46 -1.65 -0.13 0.00 -0.61 0.00 0.00 39.78 37.84 1olz n ASN 358 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1olz s TYR 359 N -2.43 3.06 -0.57 3.10 2.02 -0.08 -4.95 117.35 117.50 1olz s TYR 359 Ca 0.03 -0.70 0.05 0.00 -0.37 0.00 0.00 57.07 56.08 1olz s TYR 359 Cb -0.01 -2.20 0.03 0.00 -0.40 0.00 0.00 41.96 39.37 1olz s TYR 359 CO 0.04 -0.46 0.58 0.25 -1.57 0.00 0.00 175.55 174.39 1olz n THR 360 N 4.87 0.00 -3.59 -0.71 -2.24 -1.26 -3.37 114.28 107.99 1olz n THR 360 Ca -0.16 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 60.99 1olz n THR 360 Cb 0.50 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.59 -0.45 0.63 3.42 0.15 -1.26 -5.01 113.70 110.59 1olz s SER 361 Ca 0.05 0.28 0.35 0.00 0.70 0.00 0.00 55.95 57.33 1olz s SER 361 Cb 0.04 0.48 2.01 0.00 -1.71 0.00 0.00 66.02 66.84 1olz s SER 361 CO 0.08 -0.66 2.25 0.77 1.20 0.00 0.00 173.24 176.88 1olz h SER 362 N 2.96 0.00 0.67 5.45 4.64 -1.87 -0.23 113.55 125.17 1olz h SER 362 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1olz h SER 362 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1olz h SER 362 CO 0.41 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.30 1olz h LEU 363 N 0.00 0.00 -1.31 5.97 3.38 -1.83 -2.74 115.31 118.79 1olz h LEU 363 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1olz h LEU 363 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1olz h LEU 363 CO -0.00 0.00 -0.31 0.59 0.09 0.00 0.00 178.44 178.81 1olz n ASN 364 N -2.49 2.34 -4.77 -0.43 4.13 -0.10 -4.06 115.26 109.89 1olz n ASN 364 Ca 0.01 -1.67 -0.41 0.00 1.68 0.00 0.00 54.58 54.19 1olz n ASN 364 Cb 0.21 0.31 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 1olz n ASN 364 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1olz s LEU 365 N -2.31 4.41 0.49 3.41 1.43 -1.03 -4.95 118.68 120.12 1olz s LEU 365 Ca 0.22 2.74 -0.24 0.00 -1.03 0.00 0.00 54.13 55.83 1olz s LEU 365 Cb 0.19 -3.65 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 1olz s LEU 365 CO 0.48 -0.60 1.39 -2.84 0.23 0.00 0.00 176.35 175.01 1olz s PRO 366 N -1.74 3.43 0.53 1.29 0.02 -1.26 -4.82 135.00 132.45 1olz s PRO 366 Ca 0.50 2.33 0.19 0.00 0.02 0.00 0.00 61.00 64.04 1olz s PRO 366 Cb -0.41 -2.47 1.35 0.00 0.02 0.00 0.00 34.50 32.99 1olz s PRO 366 CO 0.54 -0.99 2.13 -0.44 -0.33 0.00 0.00 177.00 177.91 1olz h ASP 367 N 1.92 0.00 -0.60 2.53 3.32 -1.99 -0.65 116.42 120.95 1olz h ASP 367 Ca -0.51 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.49 1olz h ASP 367 Cb 1.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1olz h ASP 367 CO 0.59 0.00 0.19 0.50 -1.72 0.00 0.00 179.24 178.81 1olz h LYS 368 N 0.00 0.97 -0.19 3.56 3.64 -1.99 0.30 116.57 122.86 1olz h LYS 368 Ca 0.05 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 1olz h LYS 368 Cb 0.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1olz h LYS 368 CO -0.00 0.83 -0.49 1.15 -2.27 0.00 0.00 179.45 178.68 1olz h THR 369 N 0.94 1.32 -0.42 1.00 2.02 -1.49 -2.63 112.91 113.65 1olz h THR 369 Ca 0.21 -1.72 -0.07 0.00 0.77 0.00 0.00 66.41 65.60 1olz h THR 369 Cb 0.27 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1olz h THR 369 CO -0.01 0.54 -0.02 -0.07 0.37 0.00 0.00 175.52 176.33 1olz h LEU 370 N 0.36 0.73 -0.88 2.58 3.38 -0.95 -2.07 115.31 118.47 1olz h LEU 370 Ca -0.01 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1olz h LEU 370 Cb 1.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1olz h LEU 370 CO 0.11 0.87 0.17 -0.61 0.09 0.00 0.00 178.44 179.07 1olz h GLN 371 N 0.58 1.00 0.36 1.13 5.75 -0.47 -1.68 115.11 121.78 1olz h GLN 371 Ca 0.12 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1olz h GLN 371 Cb 0.51 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1olz h GLN 371 CO 0.02 0.88 -0.18 0.35 -2.65 0.00 0.00 178.83 177.26 1olz h PHE 372 N 0.95 -0.45 -0.15 3.99 3.57 -1.29 -2.48 116.94 121.07 1olz h PHE 372 Ca 0.21 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1olz h PHE 372 Cb 0.32 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1olz h PHE 372 CO 0.02 -0.25 0.06 -0.24 -2.23 0.00 0.00 178.31 175.67 1olz h VAL 373 N -0.54 1.06 -0.58 1.41 3.04 -1.26 0.18 116.25 119.56 1olz h VAL 373 Ca -0.05 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 65.40 1olz h VAL 373 Cb 0.41 0.89 -0.03 0.00 -2.01 0.00 0.00 31.29 30.55 1olz h VAL 373 CO 0.08 0.07 0.20 0.50 -1.01 0.00 0.00 177.57 177.41 1olz h LYS 374 N 0.21 0.86 0.00 4.17 3.64 -0.98 -3.00 116.57 121.46 1olz h LYS 374 Ca 0.05 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1olz h LYS 374 Cb 0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1olz h LYS 374 CO -0.01 0.73 -0.96 -0.25 -2.27 0.00 0.00 179.45 176.70 1olz n ASP 375 N -4.30 0.69 -3.10 4.20 8.00 -0.59 -4.57 116.55 116.88 1olz n ASP 375 Ca 0.05 -0.49 -0.24 0.00 0.71 0.00 0.00 54.79 54.81 1olz n ASP 375 Cb 0.19 0.82 -0.05 0.00 -0.02 0.00 0.00 41.12 42.06 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 -1.71 2.58 0.72 1.24 8.25 0.52 -4.77 115.22 122.06 1olz n HIS 376 Ca 0.03 -3.94 0.13 0.00 -0.26 0.00 0.00 57.72 53.68 1olz n HIS 376 Cb 0.38 -0.47 0.47 0.00 1.12 0.00 0.00 29.99 31.49 1olz n HIS 376 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1olz n PRO 377 N 0.18 0.18 -3.59 -0.41 -0.04 -1.23 -4.77 135.00 125.33 1olz n PRO 377 Ca 0.28 0.16 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 1olz n PRO 377 Cb 0.48 -1.72 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 1olz n PRO 377 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1olz s LEU 378 N -4.07 4.19 0.36 1.53 2.96 -1.26 -1.13 118.68 121.26 1olz s LEU 378 Ca 0.11 0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 54.18 1olz s LEU 378 Cb 0.14 -2.26 -0.10 0.00 0.50 0.00 0.00 46.19 44.47 1olz s LEU 378 CO 0.57 0.09 0.85 -0.04 -1.32 0.00 0.00 176.35 176.49 1olz s MET 379 N 0.69 4.18 0.10 1.98 -1.94 -0.57 -0.75 119.30 122.98 1olz s MET 379 Ca 0.13 0.94 0.07 0.00 -1.71 0.00 0.00 55.69 55.12 1olz s MET 379 Cb -0.13 -2.39 -0.22 0.00 2.01 0.00 0.00 34.83 34.10 1olz s MET 379 CO 0.03 0.11 1.19 0.22 -0.01 0.00 0.00 175.02 176.56 1olz h ASP 380 N 2.29 0.01 -3.83 3.03 3.58 -0.66 -3.42 116.42 117.42 1olz h ASP 380 Ca -0.48 -0.02 -0.49 0.00 0.42 0.00 0.00 57.03 56.46 1olz h ASP 380 Cb 1.18 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1olz h ASP 380 CO 0.63 1.01 0.18 -1.81 -2.88 0.00 0.00 179.24 176.38 1olz s ASP 381 N -6.65 6.60 0.15 2.28 1.01 -1.26 -5.02 116.67 113.78 1olz s ASP 381 Ca 0.00 1.27 -0.12 0.00 0.71 0.00 0.00 52.55 54.42 1olz s ASP 381 Cb 0.10 -2.38 -0.07 0.00 1.01 0.00 0.00 42.92 41.58 1olz s ASP 381 CO 0.82 -0.41 0.50 -0.44 0.21 0.00 0.00 175.17 175.86 1olz s SER 382 N -2.97 6.72 -0.33 0.27 0.01 -1.26 -4.42 113.70 111.71 1olz s SER 382 Ca 0.54 0.95 -0.19 0.00 1.31 0.00 0.00 55.95 58.55 1olz s SER 382 Cb -0.10 -2.24 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 1olz s SER 382 CO 0.29 0.08 0.59 -0.69 0.41 0.00 0.00 173.24 173.91 1olz s VAL 383 N -1.53 4.95 0.12 3.43 1.01 -0.03 -5.00 120.40 123.35 1olz s VAL 383 Ca 0.39 0.61 0.05 0.00 0.00 0.00 0.00 61.98 63.03 1olz s VAL 383 Cb -0.14 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1olz s VAL 383 CO 0.19 -0.21 0.05 0.42 0.00 0.00 0.00 175.10 175.55 1olz s THR 384 N 2.56 4.17 0.85 3.92 -4.23 -1.26 -2.30 115.64 119.35 1olz s THR 384 Ca 0.23 -1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 59.57 1olz s THR 384 Cb -0.15 -3.05 0.10 0.00 1.34 0.00 0.00 72.50 70.74 1olz s THR 384 CO 0.13 0.02 1.10 -2.16 -0.54 0.00 0.00 174.62 173.17 1olz s PRO 385 N -2.65 1.64 0.01 3.99 0.04 -1.26 -4.68 135.00 132.09 1olz s PRO 385 Ca 0.28 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 1olz s PRO 385 Cb -0.11 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1olz s PRO 385 CO 0.20 -2.07 1.72 0.42 0.04 0.00 0.00 177.00 177.31 1olz s ILE 386 N -2.84 3.25 0.00 0.56 1.01 0.32 -1.13 121.20 122.37 1olz s ILE 386 Ca 0.63 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1olz s ILE 386 Cb -0.19 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1olz s ILE 386 CO 0.57 -0.03 0.00 0.47 0.00 0.00 0.00 174.94 175.95 1olz n ASP 387 N 6.62 -1.68 -1.83 3.58 8.00 -1.26 -4.00 116.55 125.98 1olz n ASP 387 Ca 0.17 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.49 1olz n ASP 387 Cb 0.41 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 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 0.00 -4.87 -3.74 -2.24 4.13 -0.28 -4.94 115.26 103.31 1olz n ASN 388 Ca 0.00 0.31 -0.10 0.00 1.68 0.00 0.00 54.58 56.47 1olz n ASN 388 Cb 0.00 -4.26 -0.06 0.00 -1.54 0.00 0.00 39.78 33.92 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 -4.04 0.92 0.76 3.52 1.70 -1.26 -4.83 118.95 115.73 1olz s ARG 389 Ca 0.00 -0.75 -0.14 0.00 -0.47 0.00 0.00 55.73 54.38 1olz s ARG 389 Cb 0.00 0.39 0.05 0.00 -0.57 0.00 0.00 34.95 34.83 1olz s ARG 389 CO 0.00 -0.32 1.17 -2.14 -1.08 0.00 0.00 175.30 172.93 1olz s PRO 390 N -3.51 2.04 0.25 3.89 0.02 -1.26 -4.70 135.00 131.74 1olz s PRO 390 Ca 0.02 1.61 0.15 0.00 0.02 0.00 0.00 61.00 62.79 1olz s PRO 390 Cb 0.02 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.74 1olz s PRO 390 CO -0.09 -1.88 1.38 0.00 -0.33 0.00 0.00 177.00 176.08 1olz h ARG 391 N -0.62 0.00 -1.98 5.54 2.47 -0.07 -3.46 114.38 116.26 1olz h ARG 391 Ca -0.46 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.25 1olz h ARG 391 Cb 1.28 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.38 1olz h ARG 391 CO 0.49 0.49 0.10 -1.17 0.56 0.00 0.00 179.97 180.44 1olz s LEU 392 N -6.40 -0.82 -0.10 3.04 0.20 -1.03 -4.87 118.68 108.69 1olz s LEU 392 Ca 0.03 1.45 0.01 0.00 0.69 0.00 0.00 54.13 56.31 1olz s LEU 392 Cb 0.08 2.40 0.02 0.00 -0.43 0.00 0.00 46.19 48.26 1olz s LEU 392 CO 0.75 -0.24 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.84 1olz s ILE 393 N 0.95 1.19 -0.06 6.68 1.01 -1.26 -1.06 121.20 128.65 1olz s ILE 393 Ca -0.05 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.22 1olz s ILE 393 Cb -0.05 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 1olz s ILE 393 CO -0.09 0.39 -0.20 -0.75 0.00 0.00 0.00 174.94 174.28 1olz s LYS 394 N 1.29 2.21 0.25 2.79 2.47 0.35 -0.40 119.74 128.70 1olz s LYS 394 Ca -0.02 -0.73 -0.01 0.00 -1.56 0.00 0.00 55.97 53.65 1olz s LYS 394 Cb -0.14 -1.85 -0.04 0.00 -1.46 0.00 0.00 37.83 34.34 1olz s LYS 394 CO -0.04 0.26 0.45 0.15 0.16 0.00 0.00 175.35 176.33 1olz s LYS 395 N 0.07 3.53 -1.67 4.03 1.02 -1.26 -1.38 119.74 124.08 1olz s LYS 395 Ca -0.07 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 1olz s LYS 395 Cb -0.14 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 1olz s LYS 395 CO 0.04 0.31 0.07 -0.25 -0.92 0.00 0.00 175.35 174.60 1olz n ASP 396 N -1.00 -5.68 -3.75 2.83 9.92 0.92 -4.97 116.55 114.83 1olz n ASP 396 Ca -0.04 -0.02 -0.13 0.00 -0.53 0.00 0.00 54.79 54.06 1olz n ASP 396 Cb 0.54 -4.72 -0.10 0.00 -0.64 0.00 0.00 41.12 36.21 1olz n ASP 396 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1olz s VAL 397 N -3.00 0.01 -0.47 2.53 0.11 -1.02 -5.03 120.40 113.53 1olz s VAL 397 Ca 0.04 -0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.02 1olz s VAL 397 Cb -0.02 -0.53 0.13 0.00 -1.53 0.00 0.00 36.38 34.43 1olz s VAL 397 CO 0.05 -0.03 0.27 0.20 -3.33 0.00 0.00 175.10 172.26 1olz s ASN 398 N 0.04 5.17 0.27 3.54 0.01 -1.26 -3.82 114.94 118.88 1olz s ASN 398 Ca -0.01 -2.33 -0.30 0.00 -0.71 0.00 0.00 52.86 49.51 1olz s ASN 398 Cb -0.03 -1.81 -0.09 0.00 0.41 0.00 0.00 41.25 39.72 1olz s ASN 398 CO 0.01 -0.47 1.06 -0.31 -1.51 0.00 0.00 177.10 175.88 1olz s TYR 399 N 0.70 3.69 -0.10 2.20 2.02 -1.26 -0.79 117.35 123.81 1olz s TYR 399 Ca 0.11 1.76 0.03 0.00 -0.37 0.00 0.00 57.07 58.60 1olz s TYR 399 Cb -0.22 -3.20 -0.08 0.00 -0.40 0.00 0.00 41.96 38.06 1olz s TYR 399 CO -0.04 -0.28 -0.05 0.25 -1.57 0.00 0.00 175.55 173.86 1olz n THR 400 N 1.32 0.61 -4.14 -0.71 -2.24 0.69 -4.85 114.28 104.96 1olz n THR 400 Ca -0.01 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 1olz n THR 400 Cb 0.45 -0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.21 0.79 -0.11 -0.78 -1.52 -1.25 -4.47 119.66 110.11 1olz s GLN 401 Ca -0.11 -1.33 -0.10 0.00 -1.95 0.00 0.00 55.36 51.86 1olz s GLN 401 Cb 0.03 0.08 0.03 0.00 -0.22 0.00 0.00 33.01 32.93 1olz s GLN 401 CO 0.28 -0.13 0.30 -1.50 -0.25 0.00 0.00 175.29 173.99 1olz s ILE 402 N -3.86 -0.00 0.03 1.08 2.07 -1.26 -1.78 121.20 117.48 1olz s ILE 402 Ca 0.14 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.40 1olz s ILE 402 Cb 0.07 -0.42 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 1olz s ILE 402 CO -0.05 0.00 -0.06 0.68 -1.91 0.00 0.00 174.94 173.60 1olz s VAL 403 N 0.20 0.42 -0.04 4.00 -7.23 -0.55 -4.58 120.40 112.62 1olz s VAL 403 Ca -0.00 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 1olz s VAL 403 Cb -0.02 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.43 1olz s VAL 403 CO 0.00 -0.35 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.63 1olz s VAL 404 N -1.23 1.08 -0.15 1.32 1.01 -1.26 -0.46 120.40 120.71 1olz s VAL 404 Ca -0.10 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1olz s VAL 404 Cb -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1olz s VAL 404 CO 0.00 0.32 -0.20 -0.62 0.00 0.00 0.00 175.10 174.60 1olz s ASP 405 N 0.16 3.00 -0.46 3.32 2.15 -0.32 -4.95 116.67 119.57 1olz s ASP 405 Ca -0.04 -0.58 -0.22 0.00 0.43 0.00 0.00 52.55 52.14 1olz s ASP 405 Cb -0.10 -1.39 0.03 0.00 -0.30 0.00 0.00 42.92 41.16 1olz s ASP 405 CO 0.01 0.04 0.73 -0.60 -0.17 0.00 0.00 175.17 175.19 1olz s ARG 406 N 1.00 3.32 0.24 4.34 3.52 -1.26 -0.73 118.95 129.39 1olz s ARG 406 Ca -0.03 -0.29 0.12 0.00 -0.13 0.00 0.00 55.73 55.39 1olz s ARG 406 Cb -0.15 -3.97 -0.05 0.00 -1.56 0.00 0.00 34.95 29.23 1olz s ARG 406 CO -0.05 -1.12 -0.20 -0.08 -0.81 0.00 0.00 175.30 173.04 1olz s THR 407 N 3.11 2.52 -0.21 4.11 -1.32 -0.27 -4.95 115.64 118.63 1olz s THR 407 Ca 0.26 -2.21 -0.05 0.00 -1.21 0.00 0.00 61.69 58.48 1olz s THR 407 Cb -0.14 -2.28 -0.02 0.00 -1.51 0.00 0.00 72.50 68.56 1olz s THR 407 CO 0.20 -0.28 -0.00 -1.58 -2.21 0.00 0.00 174.62 170.75 1olz s GLN 408 N -3.18 3.58 1.06 7.08 0.74 -1.26 -0.06 119.66 127.61 1olz s GLN 408 Ca 0.26 -0.54 -0.14 0.00 0.05 0.00 0.00 55.36 55.00 1olz s GLN 408 Cb -0.06 -3.08 0.22 0.00 1.10 0.00 0.00 33.01 31.19 1olz s GLN 408 CO 0.13 -0.03 1.09 0.00 -0.55 0.00 0.00 175.29 175.94 1olz s ALA 409 N 1.11 0.79 0.36 1.58 0.00 0.19 -4.86 121.76 120.92 1olz s ALA 409 Ca 0.02 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1olz s ALA 409 Cb -0.14 -3.06 0.74 0.00 0.00 0.00 0.00 23.12 20.65 1olz s ALA 409 CO 0.01 -3.07 1.96 1.25 0.00 0.00 0.00 175.76 175.92 1olz h LEU 410 N -2.09 0.66 -0.22 0.00 5.85 -1.87 -1.15 115.31 116.48 1olz h LEU 410 Ca -0.53 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1olz h LEU 410 Cb 1.33 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1olz h LEU 410 CO 0.53 0.43 0.00 -0.90 -0.34 0.00 0.00 178.44 178.16 1olz n ASP 411 N -4.48 0.33 0.00 1.25 5.75 -1.26 -4.89 116.55 113.26 1olz n ASP 411 Ca 0.10 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 1olz n ASP 411 Cb 0.21 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 0.83 1.64 3.75 6.12 0.00 -0.44 -5.04 105.19 112.05 1olz n GLY 412 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.34 2.57 -0.16 2.61 2.01 -1.26 -4.62 115.64 114.46 1olz s THR 413 Ca 0.00 0.48 -0.10 0.00 0.31 0.00 0.00 61.69 62.38 1olz s THR 413 Cb 0.00 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1olz s THR 413 CO 0.00 0.08 0.18 -0.69 -0.69 0.00 0.00 174.62 173.50 1olz s VAL 414 N -0.01 5.40 -0.02 3.82 1.01 -1.26 0.54 120.40 129.87 1olz s VAL 414 Ca 0.60 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.95 1olz s VAL 414 Cb -0.43 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1olz s VAL 414 CO 0.44 0.49 -0.22 -0.31 0.00 0.00 0.00 175.10 175.49 1olz s TYR 415 N -0.09 2.03 -0.52 5.22 2.02 0.91 -4.98 117.35 121.94 1olz s TYR 415 Ca 0.13 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.25 1olz s TYR 415 Cb -0.12 -1.31 0.08 0.00 -0.40 0.00 0.00 41.96 40.22 1olz s TYR 415 CO 0.02 -0.05 0.56 -0.51 -1.57 0.00 0.00 175.55 174.00 1olz s ASP 416 N -0.49 6.19 -0.25 2.29 1.01 -1.26 -1.11 116.67 123.04 1olz s ASP 416 Ca 0.08 -1.29 -0.24 0.00 0.71 0.00 0.00 52.55 51.81 1olz s ASP 416 Cb -0.09 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 1olz s ASP 416 CO -0.01 -0.88 0.79 -0.69 0.21 0.00 0.00 175.17 174.59 1olz s VAL 417 N 2.22 4.86 -0.25 -1.27 1.01 0.09 -4.58 120.40 122.47 1olz s VAL 417 Ca 0.09 1.45 -0.18 0.00 0.00 0.00 0.00 61.98 63.33 1olz s VAL 417 Cb -0.24 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1olz s VAL 417 CO 0.08 -0.07 0.53 -0.04 0.00 0.00 0.00 175.10 175.60 1olz s MET 418 N 2.79 4.09 -0.34 2.72 -1.94 0.04 -1.17 119.30 125.48 1olz s MET 418 Ca 0.33 0.37 -0.10 0.00 -1.71 0.00 0.00 55.69 54.58 1olz s MET 418 Cb -0.15 -3.64 0.02 0.00 2.01 0.00 0.00 34.83 33.06 1olz s MET 418 CO 0.08 -0.34 0.17 -0.06 -0.01 0.00 0.00 175.02 174.86 1olz s PHE 419 N 2.27 3.22 -0.09 -0.03 0.08 0.39 -0.84 117.98 122.99 1olz s PHE 419 Ca 0.22 -0.89 0.04 0.00 0.12 0.00 0.00 56.93 56.42 1olz s PHE 419 Cb -0.16 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1olz s PHE 419 CO 0.09 -0.59 -0.21 0.14 -0.10 0.00 0.00 175.22 174.55 1olz s VAL 420 N 1.55 1.78 0.36 -0.44 -7.23 -0.50 -1.48 120.40 114.44 1olz s VAL 420 Ca 0.02 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1olz s VAL 420 Cb -0.18 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1olz s VAL 420 CO 0.06 0.50 0.57 -0.94 -0.31 0.00 0.00 175.10 174.97 1olz s SER 421 N 0.40 6.28 0.34 4.85 1.04 -0.73 -1.01 113.70 124.87 1olz s SER 421 Ca -0.17 0.47 0.09 0.00 0.48 0.00 0.00 55.95 56.82 1olz s SER 421 Cb -0.17 -2.02 -0.05 0.00 0.10 0.00 0.00 66.02 63.87 1olz s SER 421 CO 0.07 -0.33 0.03 0.42 0.98 0.00 0.00 173.24 174.41 1olz s THR 422 N -2.35 2.62 -2.00 2.02 -4.23 0.01 -0.22 115.64 111.48 1olz s THR 422 Ca 0.41 -1.95 0.09 0.00 -1.18 0.00 0.00 61.69 59.06 1olz s THR 422 Cb -0.10 -2.82 0.25 0.00 1.34 0.00 0.00 72.50 71.17 1olz s THR 422 CO 0.37 -0.19 1.06 -0.90 -0.54 0.00 0.00 174.62 174.42 1olz n ASP 423 N -0.98 0.00 -0.11 3.99 5.75 0.03 -2.21 116.55 123.03 1olz n ASP 423 Ca -0.04 -1.02 0.07 0.00 -0.01 0.00 0.00 54.79 53.78 1olz n ASP 423 Cb 0.62 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.82 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 -0.71 1.97 -1.11 0.11 5.12 -1.26 -3.38 116.66 117.40 1olz n ARG 424 Ca 0.07 -2.23 0.00 0.00 -1.93 0.00 0.00 57.85 53.75 1olz n ARG 424 Cb 0.03 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 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 -1.03 0.40 3.78 -0.13 0.00 -0.81 -4.23 105.19 103.17 1olz n GLY 425 Ca 0.11 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 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 3.65 -0.03 4.61 0.00 -1.26 -1.03 121.76 125.69 1olz s ALA 426 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.19 1olz s ALA 426 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1olz s ALA 426 CO 0.00 -0.01 -0.12 -1.17 0.00 0.00 0.00 175.76 174.46 1olz s LEU 427 N -3.92 1.82 -0.01 0.00 2.96 0.17 -0.81 118.68 118.89 1olz s LEU 427 Ca 0.40 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1olz s LEU 427 Cb -0.03 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 1olz s LEU 427 CO 0.24 0.10 -0.19 -1.00 -1.32 0.00 0.00 176.35 174.18 1olz s HIS 428 N 0.17 2.54 -0.22 5.38 3.76 -0.18 -0.69 115.29 126.05 1olz s HIS 428 Ca -0.04 -0.27 -0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1olz s HIS 428 Cb -0.10 -1.53 0.02 0.00 1.11 0.00 0.00 32.58 32.08 1olz s HIS 428 CO 0.01 0.15 -0.12 0.21 -0.85 0.00 0.00 174.74 174.14 1olz s LYS 429 N -0.94 2.89 0.08 1.40 2.20 -0.76 -1.42 119.74 123.19 1olz s LYS 429 Ca 0.12 -0.92 0.05 0.00 -0.36 0.00 0.00 55.97 54.86 1olz s LYS 429 Cb -0.10 -2.81 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 1olz s LYS 429 CO 0.02 -0.32 -0.13 0.00 -0.36 0.00 0.00 175.35 174.55 1olz s ALA 430 N 1.30 1.18 0.14 3.13 0.00 -0.02 -0.32 121.76 127.17 1olz s ALA 430 Ca 0.02 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1olz s ALA 430 Cb -0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1olz s ALA 430 CO -0.08 0.13 0.01 0.96 0.00 0.00 0.00 175.76 176.78 1olz s ILE 431 N -1.52 0.41 -0.32 0.00 -4.36 -0.41 -0.78 121.20 114.22 1olz s ILE 431 Ca -0.00 -1.93 -0.17 0.00 -0.26 0.00 0.00 60.65 58.29 1olz s ILE 431 Cb -0.09 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 1olz s ILE 431 CO 0.02 -0.57 0.47 -0.44 0.24 0.00 0.00 174.94 174.67 1olz s SER 432 N -3.09 6.31 -0.21 4.36 0.01 -1.26 -0.87 113.70 118.95 1olz s SER 432 Ca 0.21 0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 1olz s SER 432 Cb 0.07 -2.25 0.06 0.00 0.21 0.00 0.00 66.02 64.11 1olz s SER 432 CO 0.01 -0.39 0.01 -0.22 0.41 0.00 0.00 173.24 173.06 1olz s LEU 433 N 2.28 1.66 -0.95 2.44 2.96 0.11 -4.91 118.68 122.27 1olz s LEU 433 Ca 0.18 -0.98 -0.09 0.00 -0.22 0.00 0.00 54.13 53.02 1olz s LEU 433 Cb -0.16 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1olz s LEU 433 CO 0.12 -0.29 0.74 -0.62 -1.32 0.00 0.00 176.35 174.97 1olz n GLU 434 N 4.93 -1.40 -3.82 1.98 1.02 -1.26 -3.07 120.64 119.02 1olz n GLU 434 Ca -0.09 0.86 -0.36 0.00 -0.02 0.00 0.00 57.16 57.54 1olz n GLU 434 Cb 0.46 -4.33 0.03 0.00 -0.02 0.00 0.00 31.44 27.58 1olz n GLU 434 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1olz n HIS 435 N -3.07 -1.74 0.00 -0.32 8.25 -1.26 -4.96 115.22 112.13 1olz n HIS 435 Ca -0.11 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1olz n HIS 435 Cb 0.59 -3.24 0.00 0.00 1.12 0.00 0.00 29.99 28.46 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 -4.47 0.00 -2.73 -1.41 0.00 -1.18 -5.15 120.51 105.58 1olz n ALA 436 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 1olz n ALA 436 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 5.33 -0.28 0.00 1.01 -1.26 0.06 120.40 123.26 1olz s VAL 437 Ca 0.00 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1olz s VAL 437 Cb 0.00 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.89 1olz s VAL 437 CO 0.00 0.50 -0.07 -2.28 0.00 0.00 0.00 175.10 173.24 1olz s HIS 438 N -0.25 3.33 -0.60 5.22 5.04 -0.05 -4.37 115.29 123.61 1olz s HIS 438 Ca 0.16 -2.34 -0.22 0.00 -1.54 0.00 0.00 55.06 51.12 1olz s HIS 438 Cb -0.13 -2.08 0.06 0.00 0.04 0.00 0.00 32.58 30.47 1olz s HIS 438 CO 0.05 -0.88 0.88 0.42 -2.34 0.00 0.00 174.74 172.87 1olz s ILE 439 N 1.10 4.47 0.14 0.89 1.01 -1.26 -1.28 121.20 126.26 1olz s ILE 439 Ca -0.06 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1olz s ILE 439 Cb -0.20 -4.56 -0.00 0.00 0.01 0.00 0.00 42.46 37.70 1olz s ILE 439 CO -0.05 -1.23 1.69 0.40 0.00 0.00 0.00 174.94 175.75 1olz h ILE 440 N 5.96 0.70 -2.73 2.92 2.04 -1.00 -0.57 117.51 124.83 1olz h ILE 440 Ca -0.28 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1olz h ILE 440 Cb 1.08 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1olz h ILE 440 CO 1.11 0.00 0.38 -1.83 0.00 0.00 0.00 178.15 177.81 1olz s GLU 441 N -6.19 1.66 -0.01 2.37 -1.05 -1.23 -2.68 118.70 111.58 1olz s GLU 441 Ca -0.14 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 1olz s GLU 441 Cb 0.11 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.33 1olz s GLU 441 CO 0.69 -0.77 -0.00 -1.83 0.95 0.00 0.00 175.26 174.29 1olz s GLU 442 N -2.99 0.13 -0.04 -4.83 -1.05 -0.41 -1.84 118.70 107.67 1olz s GLU 442 Ca 0.15 0.02 0.04 0.00 -0.15 0.00 0.00 54.97 55.02 1olz s GLU 442 Cb -0.04 -0.22 -0.00 0.00 -0.44 0.00 0.00 34.13 33.42 1olz s GLU 442 CO 0.07 -0.04 -0.16 0.99 0.95 0.00 0.00 175.26 177.07 1olz s THR 443 N 0.40 1.31 -0.76 1.83 2.01 0.13 -0.54 115.64 120.02 1olz s THR 443 Ca -0.04 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.08 1olz s THR 443 Cb -0.06 -1.13 0.07 0.00 0.01 0.00 0.00 72.50 71.39 1olz s THR 443 CO -0.01 0.38 1.12 -1.58 -0.69 0.00 0.00 174.62 173.84 1olz s GLN 444 N 0.02 3.26 0.11 4.92 2.00 -1.17 -0.66 119.66 128.14 1olz s GLN 444 Ca -0.03 -0.86 -0.14 0.00 -2.00 0.00 0.00 55.36 52.33 1olz s GLN 444 Cb -0.10 -4.45 -0.06 0.00 0.80 0.00 0.00 33.01 29.20 1olz s GLN 444 CO 0.02 -1.94 1.46 -0.07 -0.50 0.00 0.00 175.29 174.26 1olz h LEU 445 N 11.78 0.78 -8.21 3.68 3.38 -1.41 -3.36 115.31 121.95 1olz h LEU 445 Ca -0.16 -0.43 -0.67 0.00 0.09 0.00 0.00 57.88 56.70 1olz h LEU 445 Cb 1.05 -0.22 -0.30 0.00 0.09 0.00 0.00 40.66 41.28 1olz h LEU 445 CO 1.22 1.04 -0.72 -0.36 0.09 0.00 0.00 178.44 179.71 1olz s PHE 446 N -4.52 3.07 0.33 1.13 0.08 -0.75 -4.95 117.98 112.37 1olz s PHE 446 Ca -0.12 -1.40 0.32 0.00 0.12 0.00 0.00 56.93 55.85 1olz s PHE 446 Cb 0.09 -2.10 1.55 0.00 -0.57 0.00 0.00 43.02 41.99 1olz s PHE 446 CO 0.83 -0.69 2.07 1.96 -0.10 0.00 0.00 175.22 179.29 1olz h GLN 447 N 8.06 0.00 -0.03 0.44 4.20 -1.89 -1.49 115.11 124.40 1olz h GLN 447 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1olz h GLN 447 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1olz h GLN 447 CO 0.58 0.07 0.00 -0.40 -0.67 0.00 0.00 178.83 178.41 1olz n ASP 448 N -3.32 0.45 -1.75 1.46 5.75 -1.26 -4.89 116.55 112.99 1olz n ASP 448 Ca -0.01 -1.36 -0.19 0.00 -0.01 0.00 0.00 54.79 53.21 1olz n ASP 448 Cb 0.25 -0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.27 1olz n ASP 448 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1olz n PHE 449 N -0.55 -0.33 -2.30 2.11 3.72 -0.56 -4.96 117.46 114.58 1olz n PHE 449 Ca 0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 1olz n PHE 449 Cb 0.15 -3.44 -0.03 0.00 -0.94 0.00 0.00 39.48 35.22 1olz n PHE 449 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1olz s GLU 450 N -4.12 4.48 0.40 -1.08 2.56 -1.26 -4.07 118.70 115.61 1olz s GLU 450 Ca 0.00 1.99 -0.27 0.00 0.00 0.00 0.00 54.97 56.69 1olz s GLU 450 Cb 0.00 -3.16 -0.10 0.00 2.00 0.00 0.00 34.13 32.87 1olz s GLU 450 CO 0.00 -0.05 1.45 -2.14 -0.56 0.00 0.00 175.26 173.96 1olz s PRO 451 N -1.07 4.00 -0.29 4.30 0.02 -1.22 -1.93 135.00 138.81 1olz s PRO 451 Ca 0.50 2.49 -0.29 0.00 0.02 0.00 0.00 61.00 63.72 1olz s PRO 451 Cb -0.35 -2.88 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1olz s PRO 451 CO 0.43 -0.59 1.04 0.08 -0.33 0.00 0.00 177.00 177.63 1olz s VAL 452 N -1.15 4.59 -0.10 3.83 1.01 -1.09 -4.47 120.40 123.02 1olz s VAL 452 Ca 0.55 1.80 -0.08 0.00 0.00 0.00 0.00 61.98 64.26 1olz s VAL 452 Cb -0.45 -4.36 -0.28 0.00 0.00 0.00 0.00 36.38 31.29 1olz s VAL 452 CO 0.60 -0.36 0.45 1.56 0.00 0.00 0.00 175.10 177.35 1olz h GLN 453 N 7.87 0.30 -4.55 2.72 4.20 -1.45 -3.42 115.11 120.78 1olz h GLN 453 Ca -0.20 -0.52 -0.33 0.00 0.06 0.00 0.00 58.65 57.66 1olz h GLN 453 Cb 1.06 0.19 -0.25 0.00 0.30 0.00 0.00 27.48 28.78 1olz h GLN 453 CO 1.00 1.25 -0.75 -0.08 -0.67 0.00 0.00 178.83 179.58 1olz s THR 454 N -2.56 0.56 -0.04 -0.54 -1.32 -1.09 -4.89 115.64 105.76 1olz s THR 454 Ca -0.21 -0.63 0.02 0.00 -1.21 0.00 0.00 61.69 59.66 1olz s THR 454 Cb 0.06 -0.54 0.01 0.00 -1.51 0.00 0.00 72.50 70.52 1olz s THR 454 CO 0.79 -0.07 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.82 1olz s LEU 455 N -0.77 1.68 -0.01 9.08 2.96 -1.26 -1.47 118.68 128.88 1olz s LEU 455 Ca -0.02 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1olz s LEU 455 Cb -0.06 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1olz s LEU 455 CO 0.00 0.04 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.75 1olz s LEU 456 N 0.41 1.98 -0.19 -0.68 2.96 -0.09 -4.93 118.68 118.14 1olz s LEU 456 Ca -0.07 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1olz s LEU 456 Cb -0.11 -0.52 -0.00 0.00 0.50 0.00 0.00 46.19 46.05 1olz s LEU 456 CO 0.01 0.11 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.84 1olz s LEU 457 N -0.15 2.70 0.30 -0.68 2.96 -1.26 -0.58 118.68 121.97 1olz s LEU 457 Ca 0.03 -0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 53.23 1olz s LEU 457 Cb -0.05 -1.65 -0.09 0.00 0.50 0.00 0.00 46.19 44.90 1olz s LEU 457 CO -0.00 0.04 1.08 -0.94 -1.32 0.00 0.00 176.35 175.20 1olz s SER 458 N 1.12 7.19 -0.05 3.68 1.04 -0.52 -5.00 113.70 121.15 1olz s SER 458 Ca 0.01 2.20 -0.30 0.00 0.48 0.00 0.00 55.95 58.34 1olz s SER 458 Cb -0.14 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.32 1olz s SER 458 CO -0.03 -0.19 1.21 -0.94 0.98 0.00 0.00 173.24 174.27 1olz s SER 459 N -1.05 7.05 -0.16 7.02 1.04 -1.26 -4.55 113.70 121.78 1olz s SER 459 Ca 0.47 1.82 -0.15 0.00 0.48 0.00 0.00 55.95 58.57 1olz s SER 459 Cb -0.29 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.20 1olz s SER 459 CO 0.38 -0.59 0.60 0.29 0.98 0.00 0.00 173.24 174.90 1olz n LYS 460 N 5.18 0.00 -2.69 4.02 5.02 -1.26 -4.86 118.16 123.57 1olz n LYS 460 Ca 0.11 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1olz n LYS 460 Cb 0.46 -0.49 0.11 0.00 -0.02 0.00 0.00 35.03 35.08 1olz n LYS 460 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1olz n LYS 461 N 1.80 1.24 0.00 1.97 4.76 -1.26 -5.07 118.16 121.60 1olz n LYS 461 Ca 0.14 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.57 1olz n LYS 461 Cb -0.02 -0.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.97 1olz n LYS 461 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1olz n GLY 462 N -0.68 1.36 3.66 0.72 0.00 -1.26 -4.83 105.19 104.16 1olz n GLY 462 Ca -0.03 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 7.00 0.23 1.61 0.02 -1.26 -4.89 114.94 113.66 1olz s ASN 463 Ca 0.00 1.25 0.07 0.00 -1.02 0.00 0.00 52.86 53.16 1olz s ASN 463 Cb 0.00 -2.50 -0.04 0.00 0.02 0.00 0.00 41.25 38.74 1olz s ASN 463 CO 0.00 -0.58 0.11 -0.13 0.02 0.00 0.00 177.10 176.52 1olz s ARG 464 N 2.90 2.69 0.22 -0.60 0.52 -1.26 -5.00 118.95 118.42 1olz s ARG 464 Ca 0.40 -1.13 -0.05 0.00 -0.52 0.00 0.00 55.73 54.43 1olz s ARG 464 Cb -0.15 -2.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.85 1olz s ARG 464 CO 0.08 0.41 0.26 -0.06 0.02 0.00 0.00 175.30 176.00 1olz s PHE 465 N -2.08 0.91 -0.06 -0.53 0.08 -1.26 -3.75 117.98 111.29 1olz s PHE 465 Ca 0.31 -1.17 0.04 0.00 0.12 0.00 0.00 56.93 56.23 1olz s PHE 465 Cb -0.08 -0.31 0.00 0.00 -0.57 0.00 0.00 43.02 42.07 1olz s PHE 465 CO 0.23 -0.77 -0.16 0.08 -0.10 0.00 0.00 175.22 174.49 1olz s VAL 466 N -4.07 1.41 -0.09 -0.44 1.01 0.05 -1.44 120.40 116.83 1olz s VAL 466 Ca 0.33 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1olz s VAL 466 Cb 0.04 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1olz s VAL 466 CO 0.12 0.41 -0.15 -0.31 0.00 0.00 0.00 175.10 175.17 1olz s TYR 467 N 0.29 2.72 -0.08 5.22 1.51 0.26 -1.21 117.35 126.06 1olz s TYR 467 Ca -0.09 -0.47 0.05 0.00 -1.01 0.00 0.00 57.07 55.55 1olz s TYR 467 Cb -0.14 -1.73 -0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1olz s TYR 467 CO 0.04 -0.06 -0.23 0.00 -1.11 0.00 0.00 175.55 174.19 1olz s ALA 468 N -0.14 2.05 0.01 3.71 0.00 -0.11 -0.91 121.76 126.36 1olz s ALA 468 Ca -0.01 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.08 1olz s ALA 468 Cb -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1olz s ALA 468 CO 0.03 0.32 -0.18 0.20 0.00 0.00 0.00 175.76 176.13 1olz s GLY 469 N 0.18 1.51 0.25 0.00 0.00 -0.54 -0.02 107.32 108.70 1olz s GLY 469 Ca -0.13 -1.12 0.04 0.00 0.00 0.00 0.00 44.72 43.51 1olz s GLY 469 CO 0.06 -0.97 0.25 -1.14 0.00 0.00 0.00 173.10 171.30 1olz n SER 470 N 1.89 -0.67 -0.09 1.64 3.41 0.73 -1.04 113.62 119.50 1olz n SER 470 Ca -0.16 -2.57 0.02 0.00 -0.26 0.00 0.00 58.87 55.90 1olz n SER 470 Cb 0.52 1.43 0.33 0.00 -0.26 0.00 0.00 64.21 66.24 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 1.51 0.64 1.20 4.04 -0.26 -1.87 -2.18 115.58 118.66 1olz h ASN 471 Ca -0.18 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 1olz h ASN 471 Cb 0.89 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1olz h ASN 471 CO 0.26 0.49 -0.49 0.77 -1.06 0.00 0.00 177.43 177.39 1olz h SER 472 N 0.75 0.00 0.00 5.81 4.64 -1.94 -0.88 113.55 121.93 1olz h SER 472 Ca 0.20 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1olz h SER 472 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1olz h SER 472 CO -0.04 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1olz n GLY 473 N 1.26 -1.14 3.27 -0.77 0.00 -1.13 -4.88 105.19 101.81 1olz n GLY 473 Ca 0.03 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.00 2.04 0.09 1.61 1.01 -0.33 -0.19 120.40 121.64 1olz s VAL 474 Ca 0.00 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.01 1olz s VAL 474 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1olz s VAL 474 CO 0.00 0.57 -0.26 -0.69 0.00 0.00 0.00 175.10 174.72 1olz s VAL 475 N -0.25 2.16 -0.10 2.92 1.01 0.96 -0.56 120.40 126.54 1olz s VAL 475 Ca -0.01 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.43 1olz s VAL 475 Cb -0.13 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1olz s VAL 475 CO 0.03 0.19 -0.24 -1.58 0.00 0.00 0.00 175.10 173.50 1olz s GLN 476 N -1.70 3.05 0.04 2.72 0.74 0.87 -0.93 119.66 124.44 1olz s GLN 476 Ca 0.12 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 54.68 1olz s GLN 476 Cb -0.10 -2.30 -0.02 0.00 1.10 0.00 0.00 33.01 31.69 1olz s GLN 476 CO 0.04 0.17 -0.08 0.00 -0.55 0.00 0.00 175.29 174.87 1olz s ALA 477 N 0.36 0.64 0.74 1.58 0.00 -0.35 -2.53 121.76 122.20 1olz s ALA 477 Ca -0.19 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1olz s ALA 477 Cb -0.18 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1olz s ALA 477 CO 0.09 0.04 1.12 -1.25 0.00 0.00 0.00 175.76 175.76 1olz s PRO 478 N -1.27 2.59 0.20 0.00 0.04 -1.26 -0.77 135.00 134.52 1olz s PRO 478 Ca -0.06 0.36 0.22 0.00 0.04 0.00 0.00 61.00 61.56 1olz s PRO 478 Cb -0.08 -2.00 0.90 0.00 0.04 0.00 0.00 34.50 33.36 1olz s PRO 478 CO 0.00 -1.21 1.67 1.28 0.04 0.00 0.00 177.00 178.79 1olz n LEU 479 N -3.10 0.53 -3.44 -3.56 4.77 -1.25 -4.76 117.00 106.19 1olz n LEU 479 Ca 0.07 0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1olz n LEU 479 Cb 0.58 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1olz n LEU 479 CO 0.57 -0.45 0.38 0.00 -1.33 0.00 0.00 177.39 176.57 1olz s ALA 480 N -3.23 -1.55 -0.38 -1.18 0.00 -1.26 -5.02 121.76 109.14 1olz s ALA 480 Ca 0.06 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.53 1olz s ALA 480 Cb 0.10 0.87 0.44 0.00 0.00 0.00 0.00 23.12 24.52 1olz s ALA 480 CO 0.39 -0.76 1.15 1.19 0.00 0.00 0.00 175.76 177.73 1olz n PHE 481 N -0.36 3.16 -0.36 0.00 3.72 -1.26 -4.89 117.46 117.47 1olz n PHE 481 Ca -0.17 -2.77 0.27 0.00 -0.05 0.00 0.00 57.45 54.73 1olz n PHE 481 Cb 0.65 -0.19 0.52 0.00 -0.94 0.00 0.00 39.48 39.52 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 0.27 0.00 1.98 0.00 0.00 -1.90 -2.40 103.07 101.02 1olz h GLY 483 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1olz h GLY 483 CO -0.53 0.00 -0.01 0.28 0.00 0.00 0.00 176.54 176.28 1olz n LYS 484 N -2.44 0.22 -2.81 4.80 4.76 0.91 -4.66 118.16 118.94 1olz n LYS 484 Ca -0.01 0.18 -0.43 0.00 -2.87 0.00 0.00 58.31 55.18 1olz n LYS 484 Cb 0.09 -1.75 -0.04 0.00 -1.84 0.00 0.00 35.03 31.48 1olz n LYS 484 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1olz s HIS 485 N -3.08 2.95 0.26 2.13 3.76 -0.90 -4.94 115.29 115.47 1olz s HIS 485 Ca 0.11 0.48 0.03 0.00 -0.15 0.00 0.00 55.06 55.53 1olz s HIS 485 Cb 0.13 -3.92 0.34 0.00 1.11 0.00 0.00 32.58 30.25 1olz s HIS 485 CO 0.59 -1.05 1.65 0.78 -0.85 0.00 0.00 174.74 175.86 1olz h GLY 486 N 10.48 0.41 -2.12 -2.22 0.00 -1.88 -3.38 103.07 104.37 1olz h GLY 486 Ca -0.24 -0.40 -0.55 0.00 0.00 0.00 0.00 47.33 46.13 1olz h GLY 486 CO 1.02 0.37 -0.69 -0.51 0.00 0.00 0.00 176.54 176.73 1olz s THR 487 N -4.17 1.97 0.32 4.70 -4.23 -1.26 -4.90 115.64 108.07 1olz s THR 487 Ca -0.06 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.27 1olz s THR 487 Cb 0.13 -2.50 0.23 0.00 1.34 0.00 0.00 72.50 71.70 1olz s THR 487 CO 0.80 -0.28 1.94 0.00 -0.54 0.00 0.00 174.62 176.54 1olz h GLU 489 N 0.90 0.58 -0.25 0.00 5.08 -1.92 0.51 114.58 119.48 1olz h GLU 489 Ca 0.23 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1olz h GLU 489 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1olz h GLU 489 CO -0.04 0.55 0.16 -0.44 -1.00 0.00 0.00 179.01 178.24 1olz h ASP 490 N 0.48 0.29 -0.45 1.42 3.32 -1.73 0.42 116.42 120.16 1olz h ASP 490 Ca 0.13 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1olz h ASP 490 Cb 0.19 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1olz h ASP 490 CO -0.01 0.23 0.22 0.00 -1.72 0.00 0.00 179.24 177.96 1olz h VAL 492 N 0.44 1.28 0.00 0.00 2.07 -0.72 -3.21 116.25 116.11 1olz h VAL 492 Ca 0.20 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1olz h VAL 492 Cb 0.12 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1olz h VAL 492 CO -0.15 0.63 -0.13 -0.07 0.02 0.00 0.00 177.57 177.88 1olz h LEU 493 N 0.52 0.00 -2.23 2.57 3.38 -0.79 -2.42 115.31 116.34 1olz h LEU 493 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1olz h LEU 493 Cb 1.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 1olz h LEU 493 CO 0.17 0.13 -0.03 0.00 0.09 0.00 0.00 178.44 178.79 1olz h ALA 494 N 1.87 1.61 -6.46 1.53 0.00 -1.38 -3.47 119.26 112.96 1olz h ALA 494 Ca -0.00 -0.03 -0.49 0.00 0.00 0.00 0.00 54.91 54.39 1olz h ALA 494 Cb 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1olz h ALA 494 CO 0.02 0.04 -0.89 0.54 0.00 0.00 0.00 179.25 178.96 1olz n ARG 495 N -4.00 -3.29 -3.76 0.00 1.74 -0.91 -4.85 116.66 101.59 1olz n ARG 495 Ca -0.03 0.42 -0.37 0.00 -0.77 0.00 0.00 57.85 57.10 1olz n ARG 495 Cb 0.12 -4.54 -0.13 0.00 -1.02 0.00 0.00 32.46 26.89 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 -4.33 5.09 0.34 0.55 -1.08 -1.26 -4.93 116.67 111.04 1olz s ASP 496 Ca 0.02 -0.38 0.23 0.00 -0.52 0.00 0.00 52.55 51.90 1olz s ASP 496 Cb -0.01 -1.90 1.23 0.00 -1.46 0.00 0.00 42.92 40.77 1olz s ASP 496 CO 0.88 -0.09 1.71 1.55 0.52 0.00 0.00 175.17 179.74 1olz h PRO 497 N 8.24 0.00 0.00 4.34 0.13 -1.98 -1.48 132.00 141.24 1olz h PRO 497 Ca -0.36 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1olz h PRO 497 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1olz h PRO 497 CO 0.59 0.00 -0.83 1.88 -0.23 0.00 0.00 178.00 179.41 1olz h TYR 498 N 0.00 0.00 -3.32 1.56 0.05 -1.94 -3.42 116.97 109.90 1olz h TYR 498 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.10 1olz h TYR 498 Cb 0.04 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.63 1olz h TYR 498 CO 0.00 0.27 -0.62 0.00 -1.05 0.00 0.00 178.16 176.75 1olz s ALA 500 N -0.94 -0.20 0.01 0.00 0.00 -0.61 -4.76 121.76 115.27 1olz s ALA 500 Ca 0.15 -0.35 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 1olz s ALA 500 Cb -0.11 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 1olz s ALA 500 CO 0.04 -0.27 0.63 -0.46 0.00 0.00 0.00 175.76 175.70 1olz s TRP 501 N -2.04 3.70 -0.57 0.00 -0.11 0.16 -0.45 118.94 119.62 1olz s TRP 501 Ca -0.10 1.26 -0.14 0.00 1.22 0.00 0.00 56.10 58.34 1olz s TRP 501 Cb -0.04 -2.65 0.14 0.00 -1.50 0.00 0.00 33.47 29.42 1olz s TRP 501 CO -0.02 0.34 0.51 0.45 -4.62 0.00 0.00 176.95 173.61 1olz s SER 502 N -0.19 6.16 0.22 5.86 0.15 0.90 -0.57 113.70 126.23 1olz s SER 502 Ca 0.33 -1.97 -0.08 0.00 0.70 0.00 0.00 55.95 54.92 1olz s SER 502 Cb -0.19 -2.16 0.31 0.00 -1.71 0.00 0.00 66.02 62.27 1olz s SER 502 CO 0.18 -0.77 1.77 -0.65 1.20 0.00 0.00 173.24 174.97 1olz h PRO 503 N 8.60 0.54 -0.76 5.44 0.11 -1.85 0.17 132.00 144.25 1olz h PRO 503 Ca -0.22 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.99 1olz h PRO 503 Cb 1.08 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 31.98 1olz h PRO 503 CO 0.96 0.36 0.35 -1.00 -0.21 0.00 0.00 178.00 178.46 1olz h PRO 504 N 0.56 0.52 -0.00 1.05 0.13 -1.93 -2.59 132.00 129.74 1olz h PRO 504 Ca 0.33 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1olz h PRO 504 Cb 0.35 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1olz h PRO 504 CO -0.27 0.34 -0.77 0.25 -0.23 0.00 0.00 178.00 177.33 1olz n THR 505 N -4.93 0.00 -3.56 1.56 -2.24 -1.10 -4.98 114.28 99.03 1olz n THR 505 Ca 0.14 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 1olz n THR 505 Cb 0.38 0.98 0.08 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.03 -1.71 -2.49 6.98 0.00 0.58 -5.01 120.51 117.82 1olz n ALA 506 Ca 0.06 0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.53 1olz n ALA 506 Cb 0.37 -3.65 -0.10 0.00 0.00 0.00 0.00 19.45 16.07 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 -3.38 0.17 -0.20 0.00 -4.23 -1.14 -4.99 115.64 101.88 1olz s THR 507 Ca 0.26 -1.37 -0.19 0.00 -1.18 0.00 0.00 61.69 59.22 1olz s THR 507 Cb -0.12 -1.05 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 1olz s THR 507 CO 0.75 -0.76 0.53 0.00 -0.54 0.00 0.00 174.62 174.60 1olz s VAL 509 N 1.62 1.96 -0.43 0.00 -7.23 0.40 -3.59 120.40 113.14 1olz s VAL 509 Ca 0.25 -2.24 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 1olz s VAL 509 Cb -0.15 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.53 1olz s VAL 509 CO 0.10 -0.43 1.29 0.00 -0.31 0.00 0.00 175.10 175.74 1olz s ALA 510 N -2.82 3.13 0.33 1.32 0.00 -1.26 -1.57 121.76 120.88 1olz s ALA 510 Ca 0.27 -0.26 0.19 0.00 0.00 0.00 0.00 51.96 52.16 1olz s ALA 510 Cb -0.00 -3.90 1.19 0.00 0.00 0.00 0.00 23.12 20.40 1olz s ALA 510 CO 0.11 -2.27 1.39 -0.11 0.00 0.00 0.00 175.76 174.88 1olz n LEU 511 N 8.29 0.31 -1.09 0.00 7.94 0.90 -1.09 117.00 132.26 1olz n LEU 511 Ca 0.14 1.45 0.12 0.00 -1.11 0.00 0.00 56.01 56.62 1olz n LEU 511 Cb 0.48 -0.71 0.17 0.00 0.53 0.00 0.00 43.42 43.90 1olz n LEU 511 CO 0.70 -1.63 0.68 1.41 -1.11 0.00 0.00 177.39 177.44 1olz n HIS 512 N -4.98 0.32 -0.09 1.96 8.25 -1.26 -4.30 115.22 115.12 1olz n HIS 512 Ca 0.33 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1olz n HIS 512 Cb 1.14 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.25 1olz n HIS 512 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1olz n GLN 513 N 1.46 0.59 -3.31 -0.41 6.02 -0.25 -5.00 117.38 116.48 1olz n GLN 513 Ca 0.17 -0.85 -0.31 0.00 -0.01 0.00 0.00 57.00 56.01 1olz n GLN 513 Cb 0.61 -0.95 -0.05 0.00 1.02 0.00 0.00 30.24 30.87 1olz n GLN 513 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1olz s THR 514 N -0.37 4.90 -2.93 5.09 -1.32 -1.02 -4.97 115.64 115.01 1olz s THR 514 Ca 0.00 0.48 0.24 0.00 -1.21 0.00 0.00 61.69 61.20 1olz s THR 514 Cb 0.00 -3.65 0.18 0.00 -1.51 0.00 0.00 72.50 67.52 1olz s THR 514 CO 0.00 -0.17 1.24 -1.84 -2.21 0.00 0.00 174.62 171.64 1olz n GLU 515 N -0.42 2.25 -2.20 7.08 0.00 -1.26 -4.93 120.64 121.17 1olz n GLU 515 Ca 0.01 -1.88 -0.42 0.00 0.00 0.00 0.00 57.16 54.87 1olz n GLU 515 Cb 0.53 -1.46 -0.03 0.00 0.00 0.00 0.00 31.44 30.48 1olz n GLU 515 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1olz s SER 516 N -2.00 6.84 -0.39 -1.84 0.15 -1.26 -4.89 113.70 110.31 1olz s SER 516 Ca 0.27 2.23 -0.44 0.00 0.70 0.00 0.00 55.95 58.71 1olz s SER 516 Cb 0.20 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.75 1olz s SER 516 CO 0.31 -0.68 1.63 -2.65 1.20 0.00 0.00 173.24 173.05 1olz n PRO 517 N 4.59 0.45 -0.05 5.44 -0.02 -1.26 -4.84 135.00 139.31 1olz n PRO 517 Ca 0.12 0.16 -0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1olz n PRO 517 Cb 0.43 -1.73 0.29 0.00 -0.02 0.00 0.00 33.50 32.47 1olz n PRO 517 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1olz h SER 518 N 5.74 0.59 0.83 2.55 4.64 -1.94 -2.40 113.55 123.56 1olz h SER 518 Ca -0.45 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1olz h SER 518 Cb 1.35 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1olz h SER 518 CO 0.96 0.58 0.00 0.54 -0.87 0.00 0.00 176.83 178.03 1olz n ARG 519 N -4.32 0.18 0.06 4.77 1.74 -1.26 -2.19 116.66 115.63 1olz n ARG 519 Ca 0.03 0.36 0.11 0.00 -0.77 0.00 0.00 57.85 57.58 1olz n ARG 519 Cb 0.19 -1.81 0.03 0.00 -1.02 0.00 0.00 32.46 29.85 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 0.25 -1.32 3.73 -0.13 0.00 -0.91 -4.95 105.19 101.85 1olz n GLY 520 Ca 0.03 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.54 3.58 -0.15 0.99 1.43 -0.93 -4.56 118.68 114.50 1olz s LEU 521 Ca 0.02 2.64 0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1olz s LEU 521 Cb 0.12 -4.60 -0.00 0.00 0.03 0.00 0.00 46.19 41.74 1olz s LEU 521 CO 0.79 -2.00 -0.16 -0.63 0.23 0.00 0.00 176.35 174.57 1olz s ILE 522 N -1.38 2.58 -0.22 -0.59 1.01 0.27 -4.92 121.20 117.96 1olz s ILE 522 Ca 0.82 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 1olz s ILE 522 Cb -0.38 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.08 1olz s ILE 522 CO 0.40 0.52 0.53 -1.58 0.00 0.00 0.00 174.94 174.82 1olz s GLN 523 N 0.75 0.53 -0.27 2.79 0.74 -1.26 0.40 119.66 123.34 1olz s GLN 523 Ca -0.07 0.96 -0.02 0.00 0.05 0.00 0.00 55.36 56.28 1olz s GLN 523 Cb -0.16 0.06 0.09 0.00 1.10 0.00 0.00 33.01 34.10 1olz s GLN 523 CO 0.01 -0.15 0.09 -1.21 -0.55 0.00 0.00 175.29 173.48 1olz s GLU 524 N 1.43 0.53 0.14 1.67 0.41 -1.26 -4.92 118.70 116.71 1olz s GLU 524 Ca -0.09 -0.73 0.19 0.00 -0.41 0.00 0.00 54.97 53.92 1olz s GLU 524 Cb -0.07 -1.78 0.79 0.00 -1.78 0.00 0.00 34.13 31.29 1olz s GLU 524 CO -0.15 -0.90 1.57 -1.33 -0.49 0.00 0.00 175.26 173.96 1olz n MET 525 N 5.02 0.10 0.04 1.61 2.81 -1.26 -0.49 117.12 124.95 1olz n MET 525 Ca -0.05 0.36 0.13 0.00 -1.81 0.00 0.00 57.70 56.33 1olz n MET 525 Cb 0.43 -1.70 0.52 0.00 -0.71 0.00 0.00 33.22 31.76 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 -1.89 0.26 0.00 7.83 3.41 -1.26 -4.89 113.62 117.08 1olz n SER 526 Ca 0.02 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1olz n SER 526 Cb 0.18 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 1.17 0.80 3.58 5.00 0.00 0.36 -4.58 105.19 111.52 1olz n GLY 527 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.66 6.19 -0.04 1.61 -1.08 -1.26 -4.46 116.67 114.98 1olz s ASP 528 Ca 0.00 0.23 0.09 0.00 -0.52 0.00 0.00 52.55 52.35 1olz s ASP 528 Cb 0.00 -2.55 0.33 0.00 -1.46 0.00 0.00 42.92 39.24 1olz s ASP 528 CO 0.00 -1.67 1.20 0.00 0.52 0.00 0.00 175.17 175.22 1olz n ALA 529 N 9.35 2.68 -0.27 3.66 0.00 -1.26 -4.53 120.51 130.14 1olz n ALA 529 Ca 0.11 -0.70 0.05 0.00 0.00 0.00 0.00 53.44 52.90 1olz n ALA 529 Cb 0.49 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 19.09 1olz n ALA 529 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1olz h SER 530 N 1.96 -0.44 0.53 0.00 0.02 -2.00 -0.87 113.55 112.76 1olz h SER 530 Ca 0.00 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1olz h SER 530 Cb 0.71 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1olz h SER 530 CO 0.08 -0.21 0.00 -0.37 -1.14 0.00 0.00 176.83 175.19 1olz h VAL 531 N 0.07 0.00 -2.36 2.27 -1.51 -2.03 -3.46 116.25 109.23 1olz h VAL 531 Ca 0.42 -0.21 -0.61 0.00 -1.23 0.00 0.00 66.70 65.07 1olz h VAL 531 Cb 0.73 0.97 0.08 0.00 -2.13 0.00 0.00 31.29 30.94 1olz h VAL 531 CO -0.71 0.00 0.54 0.00 -1.23 0.00 0.00 177.57 176.17 1olz s PRO 533 N -0.15 2.51 -1.44 0.00 0.02 -1.26 -4.28 135.00 130.40 1olz s PRO 533 Ca 0.72 0.74 -0.06 0.00 0.02 0.00 0.00 61.00 62.42 1olz s PRO 533 Cb -0.73 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 31.84 1olz s PRO 533 CO 0.48 -1.34 0.10 -0.25 -0.33 0.00 0.00 177.00 175.66 1olz n ASP 534 N -3.26 0.15 0.24 2.53 8.00 -1.26 -4.81 116.55 118.14 1olz n ASP 534 Ca 0.07 -1.24 0.14 0.00 0.71 0.00 0.00 54.79 54.47 1olz n ASP 534 Cb 0.55 -1.53 0.73 0.00 -0.02 0.00 0.00 41.12 40.85 1olz n ASP 534 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1olz h LYS 535 N -1.81 0.00 -4.99 -1.24 1.57 -1.99 -3.29 116.57 104.82 1olz h LYS 535 Ca -0.64 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.64 1olz h LYS 535 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1olz h LYS 535 CO 0.65 0.00 1.69 0.43 -0.57 0.00 0.00 179.45 181.65 1olz n SER 536 N -2.51 2.83 0.00 0.86 7.64 -1.26 -4.83 113.62 116.35 1olz n SER 536 Ca -0.02 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.17 1olz n SER 536 Cb 0.17 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 1olz n SER 536 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1olz n LYS 537 N 7.66 0.00 0.16 1.43 4.01 -1.24 -4.97 118.16 125.21 1olz n LYS 537 Ca 0.47 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.27 1olz n LYS 537 Cb 0.44 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.96 1olz n LYS 537 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1olz n GLY 538 N 0.00 -0.48 3.50 0.72 0.00 -1.26 -5.07 105.19 102.61 1olz n GLY 538 Ca 0.00 0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 1olz n GLY 538 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1olz n SER 539 N -3.48 2.30 -3.82 1.61 2.88 -1.26 -4.94 113.62 106.92 1olz n SER 539 Ca 0.00 0.18 -0.23 0.00 -1.33 0.00 0.00 58.87 57.50 1olz n SER 539 Cb 0.00 -1.37 -0.17 0.00 -0.75 0.00 0.00 64.21 61.92 1olz n SER 539 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1olz s TYR 540 N 8.54 0.78 0.09 0.66 5.04 -1.26 -2.31 117.35 128.89 1olz s TYR 540 Ca 1.07 -0.24 0.09 0.00 -2.44 0.00 0.00 57.07 55.56 1olz s TYR 540 Cb -0.64 -0.81 -0.03 0.00 0.35 0.00 0.00 41.96 40.82 1olz s TYR 540 CO 0.42 -0.31 -0.24 0.50 -1.34 0.00 0.00 175.55 174.57 1olz s ARG 541 N 1.68 1.42 -0.12 4.97 3.52 -0.66 -5.03 118.95 124.73 1olz s ARG 541 Ca 0.01 -1.17 -0.03 0.00 -0.13 0.00 0.00 55.73 54.41 1olz s ARG 541 Cb -0.13 -1.72 -0.03 0.00 -1.56 0.00 0.00 34.95 31.52 1olz s ARG 541 CO -0.04 0.42 -0.03 1.14 -0.81 0.00 0.00 175.30 175.98 1olz s GLN 542 N -1.66 3.34 -0.16 5.12 1.03 -1.26 -0.76 119.66 125.31 1olz s GLN 542 Ca 0.10 -0.48 -0.00 0.00 0.04 0.00 0.00 55.36 55.02 1olz s GLN 542 Cb -0.10 -2.84 0.04 0.00 0.03 0.00 0.00 33.01 30.14 1olz s GLN 542 CO 0.04 0.44 -0.07 -1.01 -2.54 0.00 0.00 175.29 172.15 1olz s HIS 543 N -0.18 1.82 -0.61 9.60 3.76 0.76 -4.96 115.29 125.48 1olz s HIS 543 Ca 0.04 -1.12 -0.16 0.00 -0.15 0.00 0.00 55.06 53.67 1olz s HIS 543 Cb -0.13 -1.38 0.14 0.00 1.11 0.00 0.00 32.58 32.33 1olz s HIS 543 CO 0.02 -0.62 0.59 -0.06 -0.85 0.00 0.00 174.74 173.82 1olz s PHE 544 N 1.59 3.30 -0.09 1.40 0.08 -1.26 -0.42 117.98 122.59 1olz s PHE 544 Ca 0.02 -1.37 0.03 0.00 0.12 0.00 0.00 56.93 55.73 1olz s PHE 544 Cb -0.15 -3.85 0.00 0.00 -0.57 0.00 0.00 43.02 38.46 1olz s PHE 544 CO -0.08 -1.07 -0.21 -0.06 -0.10 0.00 0.00 175.22 173.71 1olz s PHE 545 N 1.52 2.25 0.99 0.36 0.08 -1.02 -4.95 117.98 117.20 1olz s PHE 545 Ca 0.08 -0.91 -0.12 0.00 0.12 0.00 0.00 56.93 56.09 1olz s PHE 545 Cb -0.25 -1.53 0.15 0.00 -0.57 0.00 0.00 43.02 40.81 1olz s PHE 545 CO 0.01 -0.39 0.89 1.17 -0.10 0.00 0.00 175.22 176.80 1olz n LYS 546 N 3.62 -0.86 -2.67 0.44 4.81 -1.26 -0.11 118.16 122.13 1olz n LYS 546 Ca -0.20 -0.20 -0.35 0.00 -0.87 0.00 0.00 58.31 56.69 1olz n LYS 546 Cb 0.53 -2.18 -0.05 0.00 0.02 0.00 0.00 35.03 33.34 1olz n LYS 546 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1olz s HIS 547 N -2.52 3.25 0.00 5.64 5.65 -1.09 -3.37 115.29 122.85 1olz s HIS 547 Ca 0.64 1.63 0.00 0.00 0.25 0.00 0.00 55.06 57.58 1olz s HIS 547 Cb -0.22 -2.99 0.00 0.00 -1.18 0.00 0.00 32.58 28.19 1olz s HIS 547 CO 0.62 -0.41 0.00 0.41 -0.65 0.00 0.00 174.74 174.70 1olz n GLY 548 N -0.14 1.72 1.23 1.59 0.00 0.12 -4.89 105.19 104.82 1olz n GLY 548 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.98 -2.47 2.78 -0.02 0.00 -1.22 -4.01 105.19 98.28 1olz n GLY 549 Ca 0.00 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 1olz n GLY 549 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1olz s THR 550 N -1.71 0.20 0.04 2.61 2.01 -1.26 0.02 115.64 117.55 1olz s THR 550 Ca 0.25 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.48 1olz s THR 550 Cb -0.02 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1olz s THR 550 CO 0.19 0.19 -0.24 0.00 -0.69 0.00 0.00 174.62 174.07 1olz s ALA 551 N 1.51 2.06 -0.21 7.40 0.00 -1.24 -5.01 121.76 126.27 1olz s ALA 551 Ca -0.03 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.69 1olz s ALA 551 Cb -0.13 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1olz s ALA 551 CO -0.03 0.48 0.05 -1.83 0.00 0.00 0.00 175.76 174.44 1olz s GLU 552 N -1.13 3.78 -0.49 0.00 4.04 -1.26 -2.15 118.70 121.48 1olz s GLU 552 Ca 0.10 -0.43 -0.15 0.00 0.04 0.00 0.00 54.97 54.53 1olz s GLU 552 Cb -0.09 -3.23 0.09 0.00 0.02 0.00 0.00 34.13 30.92 1olz s GLU 552 CO 0.02 0.04 0.42 -0.51 -1.84 0.00 0.00 175.26 173.39 1olz s LEU 553 N 0.99 5.79 0.17 1.83 1.43 0.18 -4.94 118.68 124.13 1olz s LEU 553 Ca 0.03 -1.50 -0.32 0.00 -1.03 0.00 0.00 54.13 51.31 1olz s LEU 553 Cb -0.14 -2.18 -0.11 0.00 0.03 0.00 0.00 46.19 43.80 1olz s LEU 553 CO 0.03 -0.71 1.66 -0.54 0.23 0.00 0.00 176.35 177.01 1olz s LYS 554 N 1.61 4.17 -0.17 1.70 1.02 -1.26 -1.94 119.74 124.87 1olz s LYS 554 Ca 0.04 2.47 -0.01 0.00 0.02 0.00 0.00 55.97 58.49 1olz s LYS 554 Cb -0.26 -3.19 0.05 0.00 -0.52 0.00 0.00 37.83 33.91 1olz s LYS 554 CO 0.05 -0.69 -0.01 0.00 -0.92 0.00 0.00 175.35 173.78 1olz s SER 556 N 1.75 3.53 -0.12 0.00 0.01 -1.26 -4.50 113.70 113.12 1olz s SER 556 Ca 0.00 -0.43 -0.19 0.00 1.31 0.00 0.00 55.95 56.64 1olz s SER 556 Cb -0.16 -1.33 0.05 0.00 0.21 0.00 0.00 66.02 64.78 1olz s SER 556 CO -0.07 0.19 0.48 0.00 0.41 0.00 0.00 173.24 174.25 1olz s GLN 557 N 0.15 0.69 0.21 12.44 1.03 -1.26 -4.85 119.66 128.08 1olz s GLN 557 Ca -0.10 0.38 0.24 0.00 0.04 0.00 0.00 55.36 55.91 1olz s GLN 557 Cb -0.16 0.33 0.34 0.00 0.03 0.00 0.00 33.01 33.55 1olz s GLN 557 CO 0.06 -0.15 1.39 0.87 -2.54 0.00 0.00 175.29 174.92 1olz h LYS 558 N 4.52 0.00 -6.25 9.60 1.57 -1.99 -3.46 116.57 120.56 1olz h LYS 558 Ca -0.28 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.93 1olz h LYS 558 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1olz h LYS 558 CO 0.28 0.00 1.23 0.45 -0.57 0.00 0.00 179.45 180.84 1olz s SER 559 N -4.92 6.11 0.07 0.86 0.15 -1.26 -4.41 113.70 110.31 1olz s SER 559 Ca 0.05 1.63 0.20 0.00 0.70 0.00 0.00 55.95 58.54 1olz s SER 559 Cb 0.11 -2.53 0.84 0.00 -1.71 0.00 0.00 66.02 62.73 1olz s SER 559 CO 0.71 -1.47 1.64 0.59 1.20 0.00 0.00 173.24 175.90 1olz n ASN 560 N 9.37 0.22 -0.58 5.45 3.02 0.16 -2.31 115.26 130.58 1olz n ASN 560 Ca 0.22 0.54 0.09 0.00 -0.03 0.00 0.00 54.58 55.40 1olz n ASN 560 Cb 0.45 -0.59 0.03 0.00 -0.61 0.00 0.00 39.78 39.06 1olz n ASN 560 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1olz n LEU 561 N -1.73 2.16 -4.84 3.41 4.77 -1.26 -4.99 117.00 114.52 1olz n LEU 561 Ca 0.04 -0.86 -0.34 0.00 -0.03 0.00 0.00 56.01 54.81 1olz n LEU 561 Cb 0.24 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1olz n LEU 561 CO 0.19 0.39 0.34 0.00 -1.33 0.00 0.00 177.39 176.98 1olz s ALA 562 N -1.93 3.45 -0.35 -1.18 0.00 -0.98 -4.84 121.76 115.94 1olz s ALA 562 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 1olz s ALA 562 Cb 0.16 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.61 1olz s ALA 562 CO 0.38 0.39 0.18 0.50 0.00 0.00 0.00 175.76 177.20 1olz s ARG 563 N -2.33 2.97 -0.07 0.00 6.06 -0.19 -4.90 118.95 120.49 1olz s ARG 563 Ca 0.45 -0.97 -0.04 0.00 -2.50 0.00 0.00 55.73 52.67 1olz s ARG 563 Cb -0.14 -3.65 -0.04 0.00 0.06 0.00 0.00 34.95 31.19 1olz s ARG 563 CO 0.20 -0.60 0.12 0.14 -2.50 0.00 0.00 175.30 172.66 1olz s VAL 564 N 1.56 5.21 0.20 7.11 -7.23 -1.26 0.11 120.40 126.10 1olz s VAL 564 Ca 0.03 -0.02 -0.03 0.00 -1.81 0.00 0.00 61.98 60.14 1olz s VAL 564 Cb -0.18 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.41 1olz s VAL 564 CO 0.06 0.52 0.18 0.72 -0.31 0.00 0.00 175.10 176.27 1olz s PHE 565 N -1.10 0.97 0.11 2.82 -0.12 0.56 -4.89 117.98 116.33 1olz s PHE 565 Ca 0.19 -1.24 0.07 0.00 -0.05 0.00 0.00 56.93 55.89 1olz s PHE 565 Cb -0.12 -0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 41.81 1olz s PHE 565 CO 0.08 -0.69 -0.08 -1.58 -0.05 0.00 0.00 175.22 172.91 1olz s TRP 566 N -4.12 2.78 0.10 3.49 0.52 -1.26 -0.25 118.94 120.20 1olz s TRP 566 Ca 0.34 -0.13 0.10 0.00 0.02 0.00 0.00 56.10 56.42 1olz s TRP 566 Cb 0.06 -1.44 -0.04 0.00 -1.15 0.00 0.00 33.47 30.90 1olz s TRP 566 CO 0.10 0.44 -0.25 0.15 0.02 0.00 0.00 176.95 177.41 1olz s LYS 567 N -2.27 1.41 -0.02 4.98 1.02 0.24 -1.78 119.74 123.31 1olz s LYS 567 Ca 0.22 -1.22 0.01 0.00 0.02 0.00 0.00 55.97 55.01 1olz s LYS 567 Cb -0.11 -1.76 0.01 0.00 -0.52 0.00 0.00 37.83 35.45 1olz s LYS 567 CO 0.15 0.43 -0.05 0.12 -0.92 0.00 0.00 175.35 175.07 1olz s PHE 568 N -1.01 0.63 -0.20 3.18 5.36 0.27 -1.42 117.98 124.78 1olz s PHE 568 Ca 0.11 -0.14 -0.07 0.00 -0.96 0.00 0.00 56.93 55.88 1olz s PHE 568 Cb -0.10 -0.50 0.01 0.00 -0.34 0.00 0.00 43.02 42.10 1olz s PHE 568 CO 0.04 -0.09 0.20 0.00 -1.46 0.00 0.00 175.22 173.91 1olz n GLN 569 N 3.49 -0.56 0.00 10.12 10.64 -1.25 -0.73 117.38 139.09 1olz n GLN 569 Ca -0.20 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 1olz n GLN 569 Cb 0.54 -0.67 0.00 0.00 -0.86 0.00 0.00 30.24 29.25 1olz n GLN 569 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1olz n ASN 570 N 0.09 0.00 -4.84 2.61 6.94 -1.26 -4.92 115.26 113.87 1olz n ASN 570 Ca -0.07 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.17 1olz n ASN 570 Cb 0.22 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.58 1olz n ASN 570 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1olz s GLY 571 N 0.00 2.33 -0.15 4.83 0.00 0.09 -5.02 107.32 109.40 1olz s GLY 571 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 1olz s GLY 571 CO 0.00 0.40 1.25 -1.34 0.00 0.00 0.00 173.10 173.41 1olz s VAL 572 N -2.10 4.29 0.76 1.40 -7.23 -1.26 0.95 120.40 117.21 1olz s VAL 572 Ca 0.57 1.56 -0.12 0.00 -1.81 0.00 0.00 61.98 62.19 1olz s VAL 572 Cb -0.10 -4.01 0.05 0.00 0.56 0.00 0.00 36.38 32.88 1olz s VAL 572 CO 0.17 -0.12 1.11 -0.22 -0.31 0.00 0.00 175.10 175.73 1olz s LEU 573 N 3.28 2.68 -0.33 1.32 0.20 -0.74 -4.83 118.68 120.27 1olz s LEU 573 Ca 0.55 1.13 0.03 0.00 0.69 0.00 0.00 54.13 56.53 1olz s LEU 573 Cb -0.22 -3.79 0.10 0.00 -0.43 0.00 0.00 46.19 41.85 1olz s LEU 573 CO 0.16 -1.71 0.05 -0.54 -0.29 0.00 0.00 176.35 174.02 1olz s LYS 574 N -5.32 1.38 -0.36 1.98 3.01 -1.26 -4.70 119.74 114.47 1olz s LYS 574 Ca 0.60 -1.72 -0.23 0.00 -1.01 0.00 0.00 55.97 53.61 1olz s LYS 574 Cb -0.12 -2.99 -0.23 0.00 -1.01 0.00 0.00 37.83 33.47 1olz s LYS 574 CO 0.52 -0.93 1.70 0.00 0.51 0.00 0.00 175.35 177.15 1olz n ALA 575 N 4.36 2.09 -2.44 5.17 0.00 -1.26 -4.79 120.51 123.64 1olz n ALA 575 Ca 0.02 -2.62 -0.32 0.00 0.00 0.00 0.00 53.44 50.52 1olz n ALA 575 Cb 0.42 -3.53 -0.15 0.00 0.00 0.00 0.00 19.45 16.19 1olz n ALA 575 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1olz s GLU 576 N 5.77 2.35 1.04 0.00 2.12 -1.26 -4.27 118.70 124.45 1olz s GLU 576 Ca 0.56 -0.82 -0.11 0.00 0.36 0.00 0.00 54.97 54.95 1olz s GLU 576 Cb 0.13 -2.21 0.22 0.00 0.26 0.00 0.00 34.13 32.52 1olz s GLU 576 CO 0.20 0.56 1.08 -1.13 -0.54 0.00 0.00 175.26 175.43 1olz n SER 577 N 2.45 -0.67 -0.10 -1.70 3.41 -1.26 -2.90 113.62 112.85 1olz n SER 577 Ca -0.17 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1olz n SER 577 Cb 0.52 -1.37 0.41 0.00 -0.26 0.00 0.00 64.21 63.50 1olz n SER 577 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1olz n PRO 578 N -4.58 0.40 0.17 4.33 -0.04 -1.26 -4.79 135.00 129.23 1olz n PRO 578 Ca 0.08 -0.19 0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1olz n PRO 578 Cb 0.53 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 1olz n PRO 578 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1olz h LYS 579 N 0.47 0.00 0.00 0.54 3.64 -1.90 -3.45 116.57 115.87 1olz h LYS 579 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1olz h LYS 579 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1olz h LYS 579 CO 0.00 0.12 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 1olz n TYR 580 N -3.04 0.00 0.00 1.91 4.01 -1.14 -0.73 117.16 118.17 1olz n TYR 580 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1olz n TYR 580 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1olz n TYR 580 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1olz n GLY 581 N 4.44 2.92 3.66 2.72 0.00 -1.12 -4.42 105.19 113.39 1olz n GLY 581 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1olz n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1olz s LEU 582 N 0.00 4.11 -0.89 0.99 1.02 -1.26 -1.48 118.68 121.18 1olz s LEU 582 Ca 0.00 1.39 -0.25 0.00 0.02 0.00 0.00 54.13 55.29 1olz s LEU 582 Cb 0.00 -3.53 -0.09 0.00 0.02 0.00 0.00 46.19 42.59 1olz s LEU 582 CO 0.00 -0.64 2.10 -0.32 0.02 0.00 0.00 176.35 177.51 1olz s MET 583 N 3.07 2.19 -0.71 1.70 -2.45 0.80 -4.08 119.30 119.82 1olz s MET 583 Ca 0.44 -0.10 -0.05 0.00 -1.25 0.00 0.00 55.69 54.73 1olz s MET 583 Cb -0.15 -4.98 0.01 0.00 1.25 0.00 0.00 34.83 30.95 1olz s MET 583 CO 0.07 -3.84 0.65 0.41 1.05 0.00 0.00 175.02 173.36 1olz n GLY 584 N 6.75 -1.15 2.31 2.11 0.00 -1.26 -4.20 105.19 109.76 1olz n GLY 584 Ca 0.43 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 47.11 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 -1.76 -2.31 0.00 1.61 1.74 -1.26 -4.77 116.66 109.92 1olz n ARG 585 Ca -0.11 1.72 0.00 0.00 -0.77 0.00 0.00 57.85 58.69 1olz n ARG 585 Cb 0.58 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1olz n ARG 585 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1olz n LYS 586 N 2.00 0.00 -1.62 5.56 5.02 -1.26 -5.09 118.16 122.77 1olz n LYS 586 Ca -0.04 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.78 1olz n LYS 586 Cb 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.04 1olz n LYS 586 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1olz n ASN 587 N 0.00 1.89 -4.70 4.39 3.02 -1.26 -4.70 115.26 113.91 1olz n ASN 587 Ca 0.00 1.15 -0.35 0.00 -0.03 0.00 0.00 54.58 55.35 1olz n ASN 587 Cb 0.00 -1.31 -0.09 0.00 -0.61 0.00 0.00 39.78 37.78 1olz n ASN 587 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1olz s LEU 588 N 0.41 3.93 -0.11 3.41 2.96 -0.82 -0.14 118.68 128.31 1olz s LEU 588 Ca 0.70 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 54.77 1olz s LEU 588 Cb -0.76 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 1olz s LEU 588 CO 0.52 0.24 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.99 1olz s LEU 589 N -0.05 3.28 -0.37 -0.68 1.43 -0.55 0.49 118.68 122.25 1olz s LEU 589 Ca 0.07 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1olz s LEU 589 Cb -0.12 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.43 1olz s LEU 589 CO 0.01 0.28 0.13 -0.63 0.23 0.00 0.00 176.35 176.37 1olz s ILE 590 N -0.33 3.14 0.30 -0.59 1.01 -0.91 -2.80 121.20 121.01 1olz s ILE 590 Ca 0.05 -1.83 -0.28 0.00 0.00 0.00 0.00 60.65 58.59 1olz s ILE 590 Cb -0.12 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 1olz s ILE 590 CO 0.02 -0.48 1.04 -0.36 0.00 0.00 0.00 174.94 175.16 1olz s PHE 591 N 1.17 3.62 -0.55 3.97 0.08 0.09 -3.61 117.98 122.76 1olz s PHE 591 Ca 0.04 1.75 -0.13 0.00 0.12 0.00 0.00 56.93 58.71 1olz s PHE 591 Cb -0.21 -3.15 0.02 0.00 -0.57 0.00 0.00 43.02 39.10 1olz s PHE 591 CO -0.03 -0.26 0.64 0.09 -0.10 0.00 0.00 175.22 175.56 1olz n ASN 592 N 0.95 -7.51 -4.54 1.36 5.03 -1.17 -4.69 115.26 104.69 1olz n ASN 592 Ca 0.00 0.20 -0.23 0.00 0.87 0.00 0.00 54.58 55.42 1olz n ASN 592 Cb 0.47 -4.81 -0.09 0.00 -1.02 0.00 0.00 39.78 34.33 1olz n ASN 592 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1olz n LEU 593 N -0.87 1.39 0.00 3.41 4.77 0.10 -4.76 117.00 121.04 1olz n LEU 593 Ca 0.04 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1olz n LEU 593 Cb 0.51 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1olz n LEU 593 CO 0.51 -2.01 0.00 -0.24 -1.33 0.00 0.00 177.39 174.32 1olz n SER 594 N 15.47 0.00 0.00 -1.43 2.88 -1.26 -0.70 113.62 128.58 1olz n SER 594 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1olz n SER 594 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1olz n SER 594 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1olz n GLU 595 N 0.00 2.19 0.00 -1.46 4.07 -1.26 -4.67 120.64 119.51 1olz n GLU 595 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 1olz n GLU 595 Cb 0.00 -0.58 0.62 0.00 -0.06 0.00 0.00 31.44 31.42 1olz n GLU 595 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1olz n GLY 596 N 0.72 -0.94 0.07 8.31 0.00 -1.26 -1.71 105.19 110.38 1olz n GLY 596 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1olz n GLY 596 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1olz n ASP 597 N -1.19 0.67 -4.75 1.61 8.00 -1.26 -4.92 116.55 114.71 1olz n ASP 597 Ca 0.13 -0.46 -0.40 0.00 0.71 0.00 0.00 54.79 54.77 1olz n ASP 597 Cb 0.15 0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.86 7.27 0.00 -2.24 0.01 -0.69 -4.90 113.70 110.28 1olz s SER 598 Ca 0.14 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.63 1olz s SER 598 Cb 0.18 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1olz s SER 598 CO 0.66 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.76 1olz n GLY 599 N 1.41 0.02 3.50 3.44 0.00 0.77 -5.01 105.19 109.32 1olz n GLY 599 Ca -0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.99 3.78 -0.18 1.61 1.01 -1.25 0.52 120.40 121.90 1olz s VAL 600 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1olz s VAL 600 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1olz s VAL 600 CO 0.00 0.51 -0.10 -0.31 0.00 0.00 0.00 175.10 175.20 1olz s TYR 601 N 0.18 2.87 -0.16 5.22 1.51 1.14 -3.76 117.35 124.34 1olz s TYR 601 Ca -0.03 -0.93 -0.06 0.00 -1.01 0.00 0.00 57.07 55.05 1olz s TYR 601 Cb -0.14 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 1olz s TYR 601 CO 0.03 -0.45 0.02 -0.65 -1.11 0.00 0.00 175.55 173.39 1olz s GLN 602 N 1.00 3.79 -0.35 -0.62 -0.21 -0.51 0.42 119.66 123.17 1olz s GLN 602 Ca -0.01 -0.41 -0.05 0.00 0.02 0.00 0.00 55.36 54.90 1olz s GLN 602 Cb -0.15 -3.07 0.06 0.00 1.00 0.00 0.00 33.01 30.85 1olz s GLN 602 CO -0.01 0.30 0.12 0.00 -2.12 0.00 0.00 175.29 173.58 1olz s LEU 604 N 1.34 4.08 -0.20 0.00 1.43 0.65 0.89 118.68 126.87 1olz s LEU 604 Ca -0.00 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1olz s LEU 604 Cb -0.20 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 1olz s LEU 604 CO 0.01 0.29 -0.05 -0.55 0.23 0.00 0.00 176.35 176.28 1olz s SER 605 N -1.69 4.36 -0.16 2.29 0.15 0.80 -0.32 113.70 119.12 1olz s SER 605 Ca 0.23 -0.34 -0.07 0.00 0.70 0.00 0.00 55.95 56.48 1olz s SER 605 Cb -0.12 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 1olz s SER 605 CO 0.14 0.04 0.07 -0.70 1.20 0.00 0.00 173.24 173.98 1olz s GLU 606 N 1.14 3.76 -0.05 5.44 2.12 0.12 -1.60 118.70 129.63 1olz s GLU 606 Ca 0.02 -0.31 -0.06 0.00 0.36 0.00 0.00 54.97 54.97 1olz s GLU 606 Cb -0.15 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.10 1olz s GLU 606 CO -0.01 0.42 0.17 -1.21 -0.54 0.00 0.00 175.26 174.09 1olz s GLU 607 N -0.04 0.26 -0.20 4.30 2.02 0.06 -1.02 118.70 124.08 1olz s GLU 607 Ca 0.07 0.11 -0.20 0.00 0.02 0.00 0.00 54.97 54.97 1olz s GLU 607 Cb -0.12 0.12 -0.03 0.00 0.10 0.00 0.00 34.13 34.20 1olz s GLU 607 CO 0.01 -0.04 0.58 1.03 0.02 0.00 0.00 175.26 176.85 1olz s ARG 608 N -0.20 4.20 0.00 1.61 1.81 -1.26 0.38 118.95 125.49 1olz s ARG 608 Ca -0.03 0.52 0.12 0.00 -1.72 0.00 0.00 55.73 54.61 1olz s ARG 608 Cb -0.02 -3.57 0.12 0.00 -0.45 0.00 0.00 34.95 31.02 1olz s ARG 608 CO 0.01 -0.20 0.92 1.55 -0.68 0.00 0.00 175.30 176.90 1olz n VAL 609 N 4.63 0.11 0.00 3.52 3.14 0.67 -4.97 118.33 125.44 1olz n VAL 609 Ca -0.03 -0.56 0.00 0.00 -2.96 0.00 0.00 64.34 60.79 1olz n VAL 609 Cb 0.50 1.16 0.00 0.00 -1.06 0.00 0.00 33.84 34.44 1olz n VAL 609 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1olz n LYS 610 N 0.66 0.00 0.00 1.45 5.02 -1.26 -4.61 118.16 119.42 1olz n LYS 610 Ca 0.08 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.38 1olz n LYS 610 Cb 0.31 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.30 1olz n LYS 610 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1olz n ASN 611 N 0.00 0.19 -4.85 4.39 6.94 -1.26 -5.01 115.26 115.67 1olz n ASN 611 Ca 0.00 -0.60 -0.36 0.00 -0.02 0.00 0.00 54.58 53.60 1olz n ASN 611 Cb 0.00 0.98 -0.06 0.00 -2.36 0.00 0.00 39.78 38.35 1olz n ASN 611 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1olz s LYS 612 N -1.33 3.90 -0.18 -3.83 2.47 -1.26 -5.08 119.74 114.42 1olz s LYS 612 Ca 0.01 0.38 -0.05 0.00 -1.56 0.00 0.00 55.97 54.75 1olz s LYS 612 Cb 0.03 -3.09 -0.03 0.00 -1.46 0.00 0.00 37.83 33.28 1olz s LYS 612 CO 0.15 0.60 -0.01 -0.08 0.16 0.00 0.00 175.35 176.17 1olz s THR 613 N -1.27 4.01 0.22 3.43 -1.32 -1.26 -0.24 115.64 119.21 1olz s THR 613 Ca 0.30 -0.30 0.11 0.00 -1.21 0.00 0.00 61.69 60.58 1olz s THR 613 Cb -0.16 -2.79 -0.05 0.00 -1.51 0.00 0.00 72.50 68.00 1olz s THR 613 CO 0.17 0.45 -0.20 0.68 -2.21 0.00 0.00 174.62 173.51 1olz s VAL 614 N 0.71 2.20 0.00 5.08 -7.23 0.16 -4.94 120.40 116.38 1olz s VAL 614 Ca -0.00 -2.15 0.07 0.00 -1.81 0.00 0.00 61.98 58.08 1olz s VAL 614 Cb -0.14 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 1olz s VAL 614 CO 0.02 -0.31 -0.20 -0.36 -0.31 0.00 0.00 175.10 173.94 1olz s PHE 615 N -2.17 1.79 -0.03 2.82 0.08 -1.26 -0.76 117.98 118.45 1olz s PHE 615 Ca 0.23 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.94 1olz s PHE 615 Cb -0.06 -1.13 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 1olz s PHE 615 CO 0.10 0.01 -0.04 -1.14 -0.10 0.00 0.00 175.22 174.05 1olz s GLN 616 N -0.70 0.65 -0.53 0.44 0.74 -0.63 -4.95 119.66 114.68 1olz s GLN 616 Ca 0.08 -0.11 -0.28 0.00 0.05 0.00 0.00 55.36 55.09 1olz s GLN 616 Cb -0.08 -0.68 0.03 0.00 1.10 0.00 0.00 33.01 33.38 1olz s GLN 616 CO 0.00 -0.03 1.24 0.08 -0.55 0.00 0.00 175.29 176.03 1olz s VAL 617 N 0.63 4.01 0.05 1.34 1.01 -1.26 -0.14 120.40 126.04 1olz s VAL 617 Ca -0.08 0.95 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1olz s VAL 617 Cb -0.11 -4.60 -0.25 0.00 0.00 0.00 0.00 36.38 31.42 1olz s VAL 617 CO -0.00 -1.17 1.02 0.58 0.00 0.00 0.00 175.10 175.53 1olz h VAL 618 N 6.25 1.36 -2.80 2.92 2.07 0.16 -3.46 116.25 122.76 1olz h VAL 618 Ca -0.25 -3.04 -0.13 0.00 0.82 0.00 0.00 66.70 64.10 1olz h VAL 618 Cb 1.07 2.78 -0.24 0.00 -1.52 0.00 0.00 31.29 33.38 1olz h VAL 618 CO 1.16 0.84 -0.26 0.00 0.02 0.00 0.00 177.57 179.33 1olz s ALA 619 N -2.65 -0.96 -0.12 1.67 0.00 -0.84 -4.71 121.76 114.14 1olz s ALA 619 Ca -0.04 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1olz s ALA 619 Cb 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1olz s ALA 619 CO 0.85 -0.19 -0.20 0.15 0.00 0.00 0.00 175.76 176.36 1olz s LYS 620 N 0.11 3.12 -0.11 0.00 1.02 -0.98 -0.28 119.74 122.63 1olz s LYS 620 Ca -0.01 -0.82 -0.00 0.00 0.02 0.00 0.00 55.97 55.16 1olz s LYS 620 Cb -0.03 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 1olz s LYS 620 CO 0.01 0.10 -0.07 -1.01 -0.92 0.00 0.00 175.35 173.46 1olz s HIS 621 N 0.55 1.43 -0.29 3.18 3.76 0.17 -1.65 115.29 122.44 1olz s HIS 621 Ca -0.12 -0.69 -0.01 0.00 -0.15 0.00 0.00 55.06 54.09 1olz s HIS 621 Cb -0.17 -1.19 0.05 0.00 1.11 0.00 0.00 32.58 32.38 1olz s HIS 621 CO 0.04 -0.48 -0.02 0.08 -0.85 0.00 0.00 174.74 173.50 1olz s VAL 622 N 1.64 2.86 0.10 -0.90 1.01 0.06 0.36 120.40 125.53 1olz s VAL 622 Ca 0.03 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.71 1olz s VAL 622 Cb -0.13 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1olz s VAL 622 CO -0.07 -0.06 -0.19 -1.48 0.00 0.00 0.00 175.10 173.30 1olz s LEU 623 N 1.24 2.30 -0.11 3.92 2.34 0.19 -0.17 118.68 128.38 1olz s LEU 623 Ca -0.05 -0.68 -0.04 0.00 0.06 0.00 0.00 54.13 53.42 1olz s LEU 623 Cb -0.19 -0.80 0.05 0.00 -0.56 0.00 0.00 46.19 44.69 1olz s LEU 623 CO -0.02 0.02 0.14 -0.70 -1.06 0.00 0.00 176.35 174.73 1olz s GLU 624 N -1.92 0.05 -0.37 1.48 2.56 0.44 -0.16 118.70 120.78 1olz s GLU 624 Ca 0.05 0.34 -0.24 0.00 0.00 0.00 0.00 54.97 55.13 1olz s GLU 624 Cb -0.10 -0.78 0.01 0.00 2.00 0.00 0.00 34.13 35.27 1olz s GLU 624 CO 0.04 -0.44 0.83 0.54 -0.56 0.00 0.00 175.26 175.66 1olz s VAL 625 N 2.25 4.68 0.04 3.70 0.11 -1.24 -2.45 120.40 127.50 1olz s VAL 625 Ca 0.04 0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 59.75 1olz s VAL 625 Cb -0.13 -4.25 -0.08 0.00 -1.53 0.00 0.00 36.38 30.39 1olz s VAL 625 CO -0.07 -0.47 1.69 -1.59 -3.33 0.00 0.00 175.10 171.32 1olz s LYS 626 N 3.22 4.19 0.54 1.54 0.00 0.85 -4.79 119.74 125.29 1olz s LYS 626 Ca 0.33 2.33 -0.10 0.00 0.00 0.00 0.00 55.97 58.54 1olz s LYS 626 Cb -0.13 -3.74 -0.05 0.00 0.00 0.00 0.00 37.83 33.92 1olz s LYS 626 CO 0.18 -0.78 0.92 0.54 0.00 0.00 0.00 175.35 176.21 1olz s VAL 627 N 3.11 4.76 0.00 1.79 0.11 -1.26 -2.67 120.40 126.24 1olz s VAL 627 Ca 0.75 0.68 0.00 0.00 -2.93 0.00 0.00 61.98 60.48 1olz s VAL 627 Cb -0.39 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 30.62 1olz s VAL 627 CO 0.33 -0.94 0.00 1.33 -3.33 0.00 0.00 175.10 172.49