#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1w s GLU 2 N 0.00 4.10 -0.10 3.17 0.41 -1.26 -4.95 118.70 120.06 1z1w s GLU 2 Ca 0.00 1.31 -0.00 0.00 -0.41 0.00 0.00 54.97 55.87 1z1w s GLU 2 Cb 0.00 -3.77 -0.03 0.00 -1.78 0.00 0.00 34.13 28.56 1z1w s GLU 2 CO 0.00 -0.87 -0.08 0.08 -0.49 0.00 0.00 175.26 173.90 1z1w s VAL 3 N 3.74 3.54 -0.19 2.63 1.01 -1.26 -2.23 120.40 127.64 1z1w s VAL 3 Ca 0.50 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1z1w s VAL 3 Cb -0.16 -2.48 -0.22 0.00 0.00 0.00 0.00 36.38 33.52 1z1w s VAL 3 CO 0.16 0.55 0.07 1.21 0.00 0.00 0.00 175.10 177.10 1z1w n GLU 4 N 2.85 0.68 -3.66 2.72 2.13 -0.19 -4.46 120.64 120.71 1z1w n GLU 4 Ca -0.18 0.16 -0.15 0.00 0.66 0.00 0.00 57.16 57.66 1z1w n GLU 4 Cb 0.53 -1.60 -0.08 0.00 0.27 0.00 0.00 31.44 30.56 1z1w n GLU 4 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1z1w s LYS 5 N -2.53 0.78 -0.17 5.31 2.20 -1.18 -1.72 119.74 122.43 1z1w s LYS 5 Ca -0.24 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.59 1z1w s LYS 5 Cb 0.08 0.36 0.03 0.00 -1.51 0.00 0.00 37.83 36.79 1z1w s LYS 5 CO 0.71 -0.20 -0.14 0.71 -0.36 0.00 0.00 175.35 176.07 1z1w s TYR 6 N -0.84 2.36 -0.75 4.03 2.02 0.29 -0.91 117.35 123.54 1z1w s TYR 6 Ca -0.09 -1.42 -0.02 0.00 -0.37 0.00 0.00 57.07 55.17 1z1w s TYR 6 Cb -0.03 -1.66 0.19 0.00 -0.40 0.00 0.00 41.96 40.06 1z1w s TYR 6 CO 0.05 -0.72 0.60 0.34 -1.57 0.00 0.00 175.55 174.25 1z1w s ASP 7 N 1.42 5.53 -0.07 2.29 3.68 -1.10 0.23 116.67 128.65 1z1w s ASP 7 Ca 0.03 -3.34 -0.14 0.00 2.13 0.00 0.00 52.55 51.23 1z1w s ASP 7 Cb -0.14 -1.86 -0.05 0.00 -1.45 0.00 0.00 42.92 39.42 1z1w s ASP 7 CO -0.10 -0.26 0.36 -0.22 0.13 0.00 0.00 175.17 175.08 1z1w s LEU 8 N -0.77 4.39 -0.15 -1.34 2.96 0.22 -1.36 118.68 122.62 1z1w s LEU 8 Ca 0.22 0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 54.91 1z1w s LEU 8 Cb -0.13 -2.49 0.04 0.00 0.50 0.00 0.00 46.19 44.11 1z1w s LEU 8 CO -0.08 0.24 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.24 1z1w s THR 9 N -0.51 1.08 -0.33 3.68 2.01 0.56 -0.13 115.64 122.00 1z1w s THR 9 Ca 0.21 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 1z1w s THR 9 Cb -0.15 -1.20 0.05 0.00 0.01 0.00 0.00 72.50 71.21 1z1w s THR 9 CO 0.10 0.21 0.07 -0.76 -0.69 0.00 0.00 174.62 173.55 1z1w s LEU 10 N 1.66 4.28 -0.45 4.42 1.43 0.23 -1.78 118.68 128.47 1z1w s LEU 10 Ca 0.02 -1.33 -0.23 0.00 -1.03 0.00 0.00 54.13 51.57 1z1w s LEU 10 Cb -0.14 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1z1w s LEU 10 CO -0.08 -0.33 0.76 -0.62 0.23 0.00 0.00 176.35 176.31 1z1w s ASP 11 N 1.42 6.40 0.22 2.29 -1.08 -0.25 -1.40 116.67 124.26 1z1w s ASP 11 Ca -0.02 -0.15 -0.01 0.00 -0.52 0.00 0.00 52.55 51.85 1z1w s ASP 11 Cb -0.20 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.84 1z1w s ASP 11 CO 0.00 -0.90 0.42 -0.36 0.52 0.00 0.00 175.17 174.85 1z1w s PHE 12 N 3.22 3.48 -0.44 -5.34 0.40 -0.69 -1.17 117.98 117.44 1z1w s PHE 12 Ca 0.29 0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.98 1z1w s PHE 12 Cb -0.12 -1.86 0.13 0.00 0.51 0.00 0.00 43.02 41.68 1z1w s PHE 12 CO 0.22 0.34 0.22 0.34 0.70 0.00 0.00 175.22 177.05 1z1w s ASP 13 N -3.29 3.85 0.36 1.36 3.68 -0.44 -4.70 116.67 117.50 1z1w s ASP 13 Ca 0.39 -2.61 0.10 0.00 2.13 0.00 0.00 52.55 52.55 1z1w s ASP 13 Cb -0.11 -1.16 0.85 0.00 -1.45 0.00 0.00 42.92 41.05 1z1w s ASP 13 CO 0.30 -0.27 1.87 0.40 0.13 0.00 0.00 175.17 177.59 1z1w h ILE 14 N 5.43 0.82 0.22 4.11 5.03 -1.95 -0.55 117.51 130.62 1z1w h ILE 14 Ca -0.03 -0.23 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 1z1w h ILE 14 Cb 0.93 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.83 1z1w h ILE 14 CO 0.52 0.12 -0.11 1.56 -0.68 0.00 0.00 178.15 179.57 1z1w h GLN 15 N 0.66 -0.28 0.00 2.37 7.50 -1.95 -3.15 115.11 120.26 1z1w h GLN 15 Ca 0.45 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.61 1z1w h GLN 15 Cb 0.75 0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.35 1z1w h GLN 15 CO -0.20 -0.19 0.00 1.63 -1.50 0.00 0.00 178.83 178.57 1z1w n LYS 16 N -2.91 0.07 -3.49 1.46 4.76 -1.16 -4.85 118.16 112.03 1z1w n LYS 16 Ca -0.04 0.27 -0.23 0.00 -2.87 0.00 0.00 58.31 55.45 1z1w n LYS 16 Cb 0.12 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 31.88 1z1w n LYS 16 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1w n ARG 17 N -1.37 -7.39 -4.14 1.97 5.12 -0.23 -4.94 116.66 105.67 1z1w n ARG 17 Ca 0.03 0.82 -0.20 0.00 -1.93 0.00 0.00 57.85 56.56 1z1w n ARG 17 Cb 0.07 -5.78 -0.07 0.00 -1.16 0.00 0.00 32.46 25.52 1z1w n ARG 17 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1z1w n THR 18 N -4.89 0.00 -3.62 0.55 -2.24 -1.09 -0.79 114.28 102.19 1z1w n THR 18 Ca -0.01 -2.24 -0.11 0.00 -2.27 0.00 0.00 64.05 59.43 1z1w n THR 18 Cb 0.57 0.98 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 1z1w n THR 18 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1z1w s PHE 19 N -3.14 -0.53 -0.25 4.78 -0.12 -0.91 -1.33 117.98 116.49 1z1w s PHE 19 Ca 0.29 1.23 -0.09 0.00 -0.05 0.00 0.00 56.93 58.31 1z1w s PHE 19 Cb 0.01 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1z1w s PHE 19 CO 0.21 -0.28 0.13 -0.80 -0.05 0.00 0.00 175.22 174.42 1z1w s ASN 20 N 0.05 5.70 0.10 1.98 0.02 -0.32 -1.21 114.94 121.25 1z1w s ASN 20 Ca 0.01 -0.04 0.08 0.00 -1.02 0.00 0.00 52.86 51.90 1z1w s ASN 20 Cb -0.04 -2.03 -0.04 0.00 0.02 0.00 0.00 41.25 39.16 1z1w s ASN 20 CO -0.03 0.01 -0.15 -0.83 0.02 0.00 0.00 177.10 176.11 1z1w s GLY 21 N 1.37 1.71 -0.03 0.66 0.00 0.30 -1.09 107.32 110.24 1z1w s GLY 21 Ca 0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 44.72 43.45 1z1w s GLY 21 CO 0.06 -1.26 0.10 -1.59 0.00 0.00 0.00 173.10 170.41 1z1w s THR 22 N -1.14 0.01 0.13 0.90 2.01 -0.73 -0.96 115.64 115.86 1z1w s THR 22 Ca 0.19 -0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.00 1z1w s THR 22 Cb -0.11 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 1z1w s THR 22 CO 0.11 -0.06 0.24 -1.83 -0.69 0.00 0.00 174.62 172.39 1z1w s GLU 23 N -0.13 1.01 -0.37 4.92 -1.05 -0.98 -0.32 118.70 121.78 1z1w s GLU 23 Ca -0.02 -1.08 0.01 0.00 -0.15 0.00 0.00 54.97 53.73 1z1w s GLU 23 Cb -0.02 0.36 0.12 0.00 -0.44 0.00 0.00 34.13 34.15 1z1w s GLU 23 CO 0.00 -0.35 0.17 0.99 0.95 0.00 0.00 175.26 177.02 1z1w s THR 24 N -3.92 1.09 -0.15 1.83 2.01 -0.47 -2.32 115.64 113.72 1z1w s THR 24 Ca 0.12 -1.97 -0.29 0.00 0.31 0.00 0.00 61.69 59.85 1z1w s THR 24 Cb 0.04 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1z1w s THR 24 CO -0.05 -0.80 1.19 -0.63 -0.69 0.00 0.00 174.62 173.64 1z1w s ILE 25 N 0.98 4.39 -0.71 1.82 1.01 0.14 -2.71 121.20 126.11 1z1w s ILE 25 Ca 0.14 1.68 -0.15 0.00 0.00 0.00 0.00 60.65 62.32 1z1w s ILE 25 Cb -0.21 -4.08 0.18 0.00 0.01 0.00 0.00 42.46 38.35 1z1w s ILE 25 CO -0.11 -0.11 0.67 -0.89 0.00 0.00 0.00 174.94 174.50 1z1w s THR 26 N 3.08 5.41 0.00 2.92 2.01 -0.09 -0.64 115.64 128.33 1z1w s THR 26 Ca 0.52 -2.02 0.00 0.00 0.31 0.00 0.00 61.69 60.50 1z1w s THR 26 Cb -0.21 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 67.88 1z1w s THR 26 CO 0.15 -0.98 0.00 0.00 -0.69 0.00 0.00 174.62 173.10 1z1w n ALA 27 N 4.60 0.00 -2.50 7.40 0.00 -1.06 -1.02 120.51 127.93 1z1w n ALA 27 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 1z1w n ALA 27 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 1z1w n ALA 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z1w s ASP 28 N -0.64 3.92 0.36 0.00 1.01 -0.95 -3.19 116.67 117.18 1z1w s ASP 28 Ca 0.00 -0.64 -0.23 0.00 0.71 0.00 0.00 52.55 52.40 1z1w s ASP 28 Cb 0.00 -0.54 -0.16 0.00 1.01 0.00 0.00 42.92 43.23 1z1w s ASP 28 CO 0.00 0.14 0.18 0.00 0.21 0.00 0.00 175.17 175.70 1z1w n ALA 29 N 0.39 -2.96 0.00 5.23 0.00 -1.23 -4.64 120.51 117.30 1z1w n ALA 29 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1z1w n ALA 29 Cb 0.54 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1z1w n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z1w n GLY 30 N 2.26 3.38 3.70 0.00 0.00 -1.04 -4.92 105.19 108.57 1z1w n GLY 30 Ca 0.13 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1z1w n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z1w s ASP 31 N 0.00 3.70 -0.29 1.61 -0.00 -1.26 -3.29 116.67 117.14 1z1w s ASP 31 Ca 0.00 2.36 -0.11 0.00 -0.00 0.00 0.00 52.55 54.81 1z1w s ASP 31 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 1z1w s ASP 31 CO 0.00 -2.59 0.18 -0.63 -0.00 0.00 0.00 175.17 172.12 1z1w s ILE 32 N -2.12 5.06 -0.19 0.77 1.01 -0.59 -4.66 121.20 120.48 1z1w s ILE 32 Ca 0.73 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 61.32 1z1w s ILE 32 Cb -0.29 -3.46 0.06 0.00 0.01 0.00 0.00 42.46 38.78 1z1w s ILE 32 CO 0.50 0.19 0.06 0.54 0.00 0.00 0.00 174.94 176.23 1z1w s VAL 33 N 1.71 0.27 0.22 2.92 0.11 -1.25 -1.19 120.40 123.19 1z1w s VAL 33 Ca 0.06 -0.41 0.12 0.00 -2.93 0.00 0.00 61.98 58.82 1z1w s VAL 33 Cb -0.16 -0.85 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1z1w s VAL 33 CO 0.09 -0.25 -0.23 -0.76 -3.33 0.00 0.00 175.10 170.62 1z1w s LEU 34 N 1.97 2.48 -0.05 2.54 1.43 -0.76 -4.61 118.68 121.69 1z1w s LEU 34 Ca 0.00 -0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 52.02 1z1w s LEU 34 Cb -0.17 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 1z1w s LEU 34 CO -0.09 0.10 0.45 -1.81 0.23 0.00 0.00 176.35 175.23 1z1w s ASP 35 N -2.92 6.77 -0.28 2.29 -0.00 0.12 -0.47 116.67 122.19 1z1w s ASP 35 Ca 0.23 0.92 -0.13 0.00 -0.00 0.00 0.00 52.55 53.57 1z1w s ASP 35 Cb -0.07 -2.28 0.10 0.00 -0.00 0.00 0.00 42.92 40.67 1z1w s ASP 35 CO 0.11 0.16 0.65 0.00 -0.00 0.00 0.00 175.17 176.09 1z1w s ALA 36 N -0.25 -1.88 -0.05 5.23 0.00 -0.25 -1.35 121.76 123.20 1z1w s ALA 36 Ca 0.25 2.31 0.03 0.00 0.00 0.00 0.00 51.96 54.55 1z1w s ALA 36 Cb -0.16 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.41 1z1w s ALA 36 CO 0.12 -0.63 -0.14 0.08 0.00 0.00 0.00 175.76 175.19 1z1w s VAL 37 N 2.22 1.24 -0.95 0.00 1.01 -0.37 -3.19 120.40 120.35 1z1w s VAL 37 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1z1w s VAL 37 Cb -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1z1w s VAL 37 CO -0.19 0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1z1w n GLY 38 N 3.48 0.92 3.69 4.51 0.00 -1.26 -4.32 105.19 112.21 1z1w n GLY 38 Ca -0.20 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1z1w n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1w s LEU 39 N -2.04 3.56 -0.39 0.99 1.43 -1.26 -4.53 118.68 116.43 1z1w s LEU 39 Ca 0.00 0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 52.97 1z1w s LEU 39 Cb 0.00 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1z1w s LEU 39 CO 0.00 0.33 0.64 -1.10 0.23 0.00 0.00 176.35 176.45 1z1w s GLN 40 N -1.23 3.51 -0.79 1.70 -0.21 -0.17 -4.93 119.66 117.54 1z1w s GLN 40 Ca 0.17 -0.12 -0.22 0.00 0.02 0.00 0.00 55.36 55.21 1z1w s GLN 40 Cb -0.11 -3.87 0.08 0.00 1.00 0.00 0.00 33.01 30.11 1z1w s GLN 40 CO 0.06 -0.86 1.09 0.42 -2.12 0.00 0.00 175.29 173.88 1z1w s ILE 41 N 2.78 4.37 0.00 1.08 -1.09 -1.26 -1.52 121.20 125.55 1z1w s ILE 41 Ca 0.24 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1z1w s ILE 41 Cb -0.14 -4.77 0.00 0.00 -1.58 0.00 0.00 42.46 35.97 1z1w s ILE 41 CO 0.17 -1.55 0.90 0.59 -1.23 0.00 0.00 174.94 173.82 1z1w n ASN 42 N 7.57 0.00 -3.96 3.58 5.03 -0.39 -4.95 115.26 122.15 1z1w n ASN 42 Ca 0.09 0.90 -0.10 0.00 0.87 0.00 0.00 54.58 56.34 1z1w n ASN 42 Cb 0.47 -0.40 -0.06 0.00 -1.02 0.00 0.00 39.78 38.77 1z1w n ASN 42 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 1z1w s TRP 43 N -2.60 0.64 0.05 3.10 1.48 -1.13 -4.97 118.94 115.51 1z1w s TRP 43 Ca 0.00 -0.96 -0.00 0.00 -1.06 0.00 0.00 56.10 54.08 1z1w s TRP 43 Cb 0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 33.47 32.25 1z1w s TRP 43 CO 0.00 -0.92 -0.03 1.41 -4.06 0.00 0.00 176.95 173.34 1z1w s MET 44 N -3.94 0.54 -0.13 3.25 1.75 -1.26 -0.35 119.30 119.16 1z1w s MET 44 Ca 0.28 -1.04 -0.10 0.00 -1.25 0.00 0.00 55.69 53.58 1z1w s MET 44 Cb 0.01 0.13 0.04 0.00 2.84 0.00 0.00 34.83 37.85 1z1w s MET 44 CO 0.11 -0.08 0.34 0.15 -0.65 0.00 0.00 175.02 174.89 1z1w s LYS 45 N -3.12 0.36 -0.34 4.11 1.02 0.37 -1.42 119.74 120.72 1z1w s LYS 45 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.54 1z1w s LYS 45 Cb 0.02 0.09 0.09 0.00 -0.52 0.00 0.00 37.83 37.50 1z1w s LYS 45 CO -0.07 -0.09 0.07 0.08 -0.92 0.00 0.00 175.35 174.42 1z1w s VAL 46 N 0.64 2.79 -0.67 3.17 1.01 -0.35 -0.10 120.40 126.88 1z1w s VAL 46 Ca -0.04 -1.93 -0.03 0.00 0.00 0.00 0.00 61.98 59.99 1z1w s VAL 46 Cb -0.05 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1z1w s VAL 46 CO -0.04 -0.44 0.58 0.59 0.00 0.00 0.00 175.10 175.78 1z1w n ASN 47 N 4.48 -3.51 -0.28 3.32 5.03 -0.45 -2.88 115.26 120.98 1z1w n ASN 47 Ca -0.04 -0.29 -0.04 0.00 0.87 0.00 0.00 54.58 55.08 1z1w n ASN 47 Cb 0.42 -2.84 -0.02 0.00 -1.02 0.00 0.00 39.78 36.33 1z1w n ASN 47 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z1w n GLY 48 N -1.21 0.62 3.09 7.41 0.00 -1.26 -4.99 105.19 108.85 1z1w n GLY 48 Ca -0.05 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1z1w n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z1w s ARG 49 N -1.63 2.33 -0.02 1.61 3.52 -1.14 -5.07 118.95 118.54 1z1w s ARG 49 Ca 0.00 -1.30 -0.39 0.00 -0.13 0.00 0.00 55.73 53.92 1z1w s ARG 49 Cb 0.00 -2.91 -0.18 0.00 -1.56 0.00 0.00 34.95 30.30 1z1w s ARG 49 CO 0.00 -0.55 1.31 -3.47 -0.81 0.00 0.00 175.30 171.78 1z1w n ASP 50 N 4.47 1.16 -4.28 -2.12 2.03 -1.26 -1.22 116.55 115.34 1z1w n ASP 50 Ca -0.14 1.13 -0.27 0.00 0.52 0.00 0.00 54.79 56.02 1z1w n ASP 50 Cb 0.43 -1.08 -0.15 0.00 -0.72 0.00 0.00 41.12 39.60 1z1w n ASP 50 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1z1w s THR 51 N 0.82 1.82 0.07 5.18 2.01 -0.50 -4.83 115.64 120.21 1z1w s THR 51 Ca 0.89 -1.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.44 1z1w s THR 51 Cb -1.10 -1.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 1z1w s THR 51 CO 0.54 0.32 0.78 0.00 -0.69 0.00 0.00 174.62 175.57 1z1w s ALA 52 N -0.74 3.37 0.38 7.40 0.00 -1.26 -4.31 121.76 126.60 1z1w s ALA 52 Ca 0.09 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.40 1z1w s ALA 52 Cb -0.09 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1z1w s ALA 52 CO 0.01 0.09 0.11 -0.59 0.00 0.00 0.00 175.76 175.38 1z1w s PHE 53 N -0.20 1.81 -0.05 0.00 -0.12 -1.26 -4.20 117.98 113.96 1z1w s PHE 53 Ca 0.39 -1.20 0.04 0.00 -0.05 0.00 0.00 56.93 56.11 1z1w s PHE 53 Cb -0.21 -1.16 -0.00 0.00 -0.63 0.00 0.00 43.02 41.01 1z1w s PHE 53 CO 0.24 -0.23 -0.17 0.99 -0.05 0.00 0.00 175.22 176.00 1z1w s THR 54 N -3.28 1.43 -0.21 -4.49 2.01 0.39 -4.97 115.64 106.53 1z1w s THR 54 Ca 0.28 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1z1w s THR 54 Cb 0.04 -1.24 0.07 0.00 0.01 0.00 0.00 72.50 71.39 1z1w s THR 54 CO 0.15 0.41 0.07 -0.47 -0.69 0.00 0.00 174.62 174.09 1z1w s TYR 55 N 0.08 0.66 -0.76 4.92 5.04 -1.26 -0.46 117.35 125.57 1z1w s TYR 55 Ca -0.05 -0.71 0.13 0.00 -2.44 0.00 0.00 57.07 54.00 1z1w s TYR 55 Cb -0.12 -0.93 0.65 0.00 0.35 0.00 0.00 41.96 41.91 1z1w s TYR 55 CO 0.02 -0.62 1.52 -0.40 -1.34 0.00 0.00 175.55 174.74 1z1w n ASP 56 N 5.15 4.56 0.00 4.32 5.68 -1.18 -4.88 116.55 130.21 1z1w n ASP 56 Ca -0.07 -2.59 0.00 0.00 -0.50 0.00 0.00 54.79 51.63 1z1w n ASP 56 Cb 0.47 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1z1w n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z1w n GLY 57 N 0.75 1.01 1.17 6.12 0.00 -1.26 -4.78 105.19 108.21 1z1w n GLY 57 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1z1w n GLY 57 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z1w n GLN 58 N -2.00 0.00 -4.83 1.61 -0.06 -1.19 -4.24 117.38 106.67 1z1w n GLN 58 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.75 1z1w n GLN 58 Cb 0.00 -0.32 -0.15 0.00 -4.06 0.00 0.00 30.24 25.71 1z1w n GLN 58 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1z1w s THR 59 N -1.81 1.37 -0.47 1.69 2.01 -1.26 -1.10 115.64 116.08 1z1w s THR 59 Ca 0.00 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 1z1w s THR 59 Cb 0.00 -1.14 0.10 0.00 0.01 0.00 0.00 72.50 71.47 1z1w s THR 59 CO 0.00 0.39 0.35 -0.69 -0.69 0.00 0.00 174.62 173.98 1z1w s VAL 60 N -0.40 4.52 -0.08 3.82 1.01 0.39 -3.10 120.40 126.56 1z1w s VAL 60 Ca 0.07 -1.53 -0.05 0.00 0.00 0.00 0.00 61.98 60.47 1z1w s VAL 60 Cb -0.07 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1z1w s VAL 60 CO -0.01 -0.69 0.13 -0.13 0.00 0.00 0.00 175.10 174.41 1z1w s ARG 61 N 1.46 3.36 0.12 2.72 0.52 0.39 -1.82 118.95 125.70 1z1w s ARG 61 Ca 0.04 -0.24 -0.24 0.00 -0.52 0.00 0.00 55.73 54.77 1z1w s ARG 61 Cb -0.26 -3.10 0.07 0.00 0.52 0.00 0.00 34.95 32.19 1z1w s ARG 61 CO 0.02 0.73 0.64 0.00 0.02 0.00 0.00 175.30 176.71 1z1w s ALA 62 N -1.11 -1.64 -0.44 2.13 0.00 -0.33 0.15 121.76 120.51 1z1w s ALA 62 Ca 0.19 0.63 -0.26 0.00 0.00 0.00 0.00 51.96 52.52 1z1w s ALA 62 Cb -0.12 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.68 1z1w s ALA 62 CO 0.09 -0.72 2.36 -2.14 0.00 0.00 0.00 175.76 175.35 1z1w s PRO 63 N -3.42 2.30 0.89 0.00 0.02 -1.26 -1.55 135.00 131.98 1z1w s PRO 63 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 62.41 1z1w s PRO 63 Cb -0.01 -4.54 0.13 0.00 0.02 0.00 0.00 34.50 30.10 1z1w s PRO 63 CO -0.10 -3.05 1.10 0.20 -0.33 0.00 0.00 177.00 174.81 1z1w s GLY 64 N 11.39 1.64 0.03 0.52 0.00 -1.25 -4.72 107.32 114.93 1z1w s GLY 64 Ca 0.97 0.17 0.05 0.00 0.00 0.00 0.00 44.72 45.92 1z1w s GLY 64 CO 0.28 0.63 -0.12 -0.35 0.00 0.00 0.00 173.10 173.53 1z1w s ASP 65 N -3.16 4.20 0.85 1.64 -1.08 -1.21 -4.64 116.67 113.28 1z1w s ASP 65 Ca 0.64 -0.30 -0.11 0.00 -0.52 0.00 0.00 52.55 52.25 1z1w s ASP 65 Cb -0.19 -0.83 0.11 0.00 -1.46 0.00 0.00 42.92 40.55 1z1w s ASP 65 CO 0.58 0.26 1.16 -0.55 0.52 0.00 0.00 175.17 177.14 1z1w s SER 66 N -1.50 3.37 0.62 -0.34 0.15 -1.26 -2.50 113.70 112.24 1z1w s SER 66 Ca 0.16 2.22 0.00 0.00 0.70 0.00 0.00 55.95 59.03 1z1w s SER 66 Cb -0.11 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1z1w s SER 66 CO 0.07 -2.81 0.00 0.00 1.20 0.00 0.00 173.24 171.70 1z1w n GLN 67 N -3.77 -3.76 -1.73 5.44 1.13 -1.26 -4.70 117.38 108.73 1z1w n GLN 67 Ca 0.12 3.00 -0.64 0.00 -1.94 0.00 0.00 57.00 57.55 1z1w n GLN 67 Cb 0.52 -4.02 -0.09 0.00 0.11 0.00 0.00 30.24 26.75 1z1w n GLN 67 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1z1w n PRO 68 N -3.60 0.46 -3.61 -1.09 -0.02 -1.26 -3.47 135.00 122.41 1z1w n PRO 68 Ca -0.05 0.17 -0.21 0.00 -2.02 0.00 0.00 63.50 61.38 1z1w n PRO 68 Cb 0.61 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 1z1w n PRO 68 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1z1w s GLN 69 N 3.25 2.52 -0.38 -0.52 -2.07 -1.19 -4.86 119.66 116.40 1z1w s GLN 69 Ca 1.02 -1.54 0.02 0.00 -1.82 0.00 0.00 55.36 53.04 1z1w s GLN 69 Cb -1.33 -2.36 0.11 0.00 -1.09 0.00 0.00 33.01 28.35 1z1w s GLN 69 CO 0.76 -0.17 0.15 0.21 -1.32 0.00 0.00 175.29 174.92 1z1w s LYS 70 N -4.11 1.22 -0.22 9.60 2.47 -1.26 -2.55 119.74 124.89 1z1w s LYS 70 Ca 0.47 -1.74 -0.23 0.00 -1.56 0.00 0.00 55.97 52.92 1z1w s LYS 70 Cb -0.03 -2.53 -0.02 0.00 -1.46 0.00 0.00 37.83 33.79 1z1w s LYS 70 CO 0.27 -1.05 0.72 0.42 0.16 0.00 0.00 175.35 175.88 1z1w s ILE 71 N 0.83 4.93 -0.08 5.43 1.01 0.19 -1.34 121.20 132.17 1z1w s ILE 71 Ca 0.13 1.36 0.03 0.00 0.00 0.00 0.00 60.65 62.17 1z1w s ILE 71 Cb -0.21 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1z1w s ILE 71 CO -0.10 0.02 -0.16 -0.70 0.00 0.00 0.00 174.94 174.00 1z1w s GLU 72 N 2.39 2.84 -0.03 2.79 2.12 0.86 0.24 118.70 129.91 1z1w s GLU 72 Ca 0.31 -0.73 -0.01 0.00 0.36 0.00 0.00 54.97 54.91 1z1w s GLU 72 Cb -0.16 -2.44 0.03 0.00 0.26 0.00 0.00 34.13 31.82 1z1w s GLU 72 CO 0.09 0.43 0.05 0.42 -0.54 0.00 0.00 175.26 175.71 1z1w s ILE 73 N -0.23 -0.05 -0.04 -3.70 1.01 -0.98 -0.48 121.20 116.74 1z1w s ILE 73 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.80 1z1w s ILE 73 Cb -0.13 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 1z1w s ILE 73 CO 0.03 0.07 0.13 -0.55 0.00 0.00 0.00 174.94 174.63 1z1w s SER 74 N 0.93 6.11 0.33 3.58 0.15 0.52 -2.31 113.70 123.01 1z1w s SER 74 Ca -0.08 0.30 -0.18 0.00 0.70 0.00 0.00 55.95 56.70 1z1w s SER 74 Cb -0.11 -1.88 0.06 0.00 -1.71 0.00 0.00 66.02 62.38 1z1w s SER 74 CO -0.03 0.30 0.85 0.72 1.20 0.00 0.00 173.24 176.28 1z1w s PHE 75 N -1.20 0.08 0.13 3.44 -0.12 -0.14 -1.26 117.98 118.92 1z1w s PHE 75 Ca 0.22 -0.68 -0.17 0.00 -0.05 0.00 0.00 56.93 56.26 1z1w s PHE 75 Cb -0.12 0.80 0.04 0.00 -0.63 0.00 0.00 43.02 43.11 1z1w s PHE 75 CO 0.13 -1.39 0.43 0.00 -0.05 0.00 0.00 175.22 174.34 1z1w s ALA 76 N -2.39 -1.02 0.20 1.99 0.00 -0.58 -0.54 121.76 119.42 1z1w s ALA 76 Ca 0.17 0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 1z1w s ALA 76 Cb -0.05 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.80 1z1w s ALA 76 CO 0.10 -0.65 0.38 0.41 0.00 0.00 0.00 175.76 176.00 1z1w n GLY 77 N -0.21 1.66 3.30 0.00 0.00 -0.35 -1.00 105.19 108.58 1z1w n GLY 77 Ca -0.16 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 1z1w n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1w s LYS 78 N -2.11 1.64 -0.73 1.61 1.02 -1.26 -2.15 119.74 117.76 1z1w s LYS 78 Ca 0.09 -1.01 -0.26 0.00 0.02 0.00 0.00 55.97 54.81 1z1w s LYS 78 Cb -0.02 -1.77 0.04 0.00 -0.52 0.00 0.00 37.83 35.56 1z1w s LYS 78 CO 0.07 0.46 1.21 0.08 -0.92 0.00 0.00 175.35 176.25 1z1w s VAL 79 N -0.77 3.87 1.03 3.17 1.01 0.03 -4.88 120.40 123.85 1z1w s VAL 79 Ca 0.10 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1z1w s VAL 79 Cb -0.09 -4.87 -0.01 0.00 0.00 0.00 0.00 36.38 31.41 1z1w s VAL 79 CO 0.02 -1.77 -0.24 -0.24 0.00 0.00 0.00 175.10 172.87 1z1w n SER 80 N 8.97 -2.99 -0.00 3.32 2.88 -0.20 -4.54 113.62 121.05 1z1w n SER 80 Ca 0.02 0.10 0.08 0.00 -1.33 0.00 0.00 58.87 57.74 1z1w n SER 80 Cb 0.48 -0.94 -0.11 0.00 -0.75 0.00 0.00 64.21 62.89 1z1w n SER 80 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1z1w n ASP 81 N 0.09 0.95 -4.96 -3.46 10.43 -1.26 -1.01 116.55 117.33 1z1w n ASP 81 Ca 0.02 -0.46 -0.23 0.00 2.57 0.00 0.00 54.79 56.69 1z1w n ASP 81 Cb 0.60 1.37 -0.02 0.00 1.84 0.00 0.00 41.12 44.92 1z1w n ASP 81 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1z1w s SER 82 N -3.22 6.33 -0.67 -2.24 1.04 -1.26 -4.67 113.70 109.00 1z1w s SER 82 Ca 0.00 0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.29 1z1w s SER 82 Cb 0.12 -1.89 -0.03 0.00 0.10 0.00 0.00 66.02 64.32 1z1w s SER 82 CO 0.69 -0.04 1.88 -0.22 0.98 0.00 0.00 173.24 176.53 1z1w s LEU 83 N -3.73 3.26 0.00 2.42 0.20 -1.26 -4.67 118.68 114.91 1z1w s LEU 83 Ca 0.34 0.13 0.00 0.00 0.69 0.00 0.00 54.13 55.30 1z1w s LEU 83 Cb -0.10 -2.54 0.00 0.00 -0.43 0.00 0.00 46.19 43.13 1z1w s LEU 83 CO 0.29 -2.46 0.00 -0.24 -0.29 0.00 0.00 176.35 173.65 1z1w n SER 84 N 13.03 0.00 0.00 3.68 2.88 -1.26 -5.08 113.62 126.87 1z1w n SER 84 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1z1w n SER 84 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1z1w n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z1w n GLY 85 N -0.17 3.57 3.39 0.46 0.00 -0.24 -3.95 105.19 108.24 1z1w n GLY 85 Ca 0.00 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1z1w n GLY 85 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z1w s ILE 86 N 0.00 5.22 0.38 -0.61 1.10 -1.26 -1.33 121.20 124.70 1z1w s ILE 86 Ca 0.00 -1.05 0.04 0.00 -0.51 0.00 0.00 60.65 59.13 1z1w s ILE 86 Cb 0.00 -4.11 -0.02 0.00 0.15 0.00 0.00 42.46 38.48 1z1w s ILE 86 CO 0.00 -0.57 0.15 0.00 -2.11 0.00 0.00 174.94 172.41 1z1w n TYR 87 N 5.20 0.03 -4.21 3.50 0.18 -0.74 -1.04 117.16 120.09 1z1w n TYR 87 Ca -0.12 -2.49 -0.34 0.00 1.88 0.00 0.00 57.90 56.82 1z1w n TYR 87 Cb 0.44 0.03 -0.13 0.00 -0.38 0.00 0.00 39.34 39.29 1z1w n TYR 87 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1z1w s TYR 88 N -3.03 2.99 -0.08 -3.48 5.04 -0.18 -1.08 117.35 117.53 1z1w s TYR 88 Ca 0.21 -0.53 -0.00 0.00 -2.44 0.00 0.00 57.07 54.31 1z1w s TYR 88 Cb 0.01 -2.03 -0.03 0.00 0.35 0.00 0.00 41.96 40.26 1z1w s TYR 88 CO 0.15 -0.24 -0.05 0.00 -1.34 0.00 0.00 175.55 174.07 1z1w s ALA 89 N 0.86 3.07 0.00 3.97 0.00 0.46 -4.77 121.76 125.34 1z1w s ALA 89 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1z1w s ALA 89 Cb -0.14 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1z1w s ALA 89 CO 0.02 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1z1w n GLY 90 N 2.37 -0.74 0.00 0.00 0.00 -1.26 -0.28 105.19 105.28 1z1w n GLY 90 Ca -0.18 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1z1w n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1w n ARG 91 N -0.84 0.00 -2.01 1.61 1.74 -1.26 -4.72 116.66 111.18 1z1w n ARG 91 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1z1w n ARG 91 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1z1w n ARG 91 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1z1w s GLU 92 N 2.06 4.26 -1.18 5.56 2.12 -1.26 -2.42 118.70 127.84 1z1w s GLU 92 Ca 0.00 2.29 -0.04 0.00 0.36 0.00 0.00 54.97 57.57 1z1w s GLU 92 Cb 0.00 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.26 1z1w s GLU 92 CO 0.00 -0.46 1.01 0.09 -0.54 0.00 0.00 175.26 175.36 1z1w n ASN 93 N 2.93 -4.08 -1.42 -1.70 3.02 -1.26 -5.01 115.26 107.74 1z1w n ASN 93 Ca 0.09 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1z1w n ASN 93 Cb 0.40 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.84 1z1w n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z1w n GLY 94 N -1.52 0.81 2.86 7.41 0.00 -1.02 -4.93 105.19 108.82 1z1w n GLY 94 Ca -0.13 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1z1w n GLY 94 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z1w s MET 95 N 0.63 0.07 0.04 1.61 0.23 0.62 -4.60 119.30 117.89 1z1w s MET 95 Ca 0.00 0.01 -0.30 0.00 -1.03 0.00 0.00 55.69 54.37 1z1w s MET 95 Cb 0.00 -0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.13 1z1w s MET 95 CO 0.00 -0.02 1.01 0.42 -2.03 0.00 0.00 175.02 174.39 1z1w s ILE 96 N 0.23 4.66 0.21 3.16 1.01 -0.31 -0.40 121.20 129.76 1z1w s ILE 96 Ca -0.02 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.49 1z1w s ILE 96 Cb -0.03 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 1z1w s ILE 96 CO -0.01 0.19 0.40 0.28 0.00 0.00 0.00 174.94 175.81 1z1w s THR 97 N 0.76 0.02 0.36 2.92 -1.32 -0.24 -0.08 115.64 118.06 1z1w s THR 97 Ca 0.52 -1.38 0.09 0.00 -1.21 0.00 0.00 61.69 59.70 1z1w s THR 97 Cb -0.23 -2.06 -0.07 0.00 -1.51 0.00 0.00 72.50 68.63 1z1w s THR 97 CO 0.29 -0.09 -0.06 0.42 -2.21 0.00 0.00 174.62 172.96 1z1w s THR 98 N -4.00 2.12 -0.33 5.08 -4.23 -0.94 -1.79 115.64 111.55 1z1w s THR 98 Ca 0.21 -2.15 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1z1w s THR 98 Cb 0.01 -2.73 0.19 0.00 1.34 0.00 0.00 72.50 71.31 1z1w s THR 98 CO 0.06 -0.15 0.80 -2.28 -0.54 0.00 0.00 174.62 172.51 1z1w s HIS 99 N -2.67 -1.19 -1.91 3.99 5.04 -0.44 -4.90 115.29 113.20 1z1w s HIS 99 Ca 0.33 0.45 0.15 0.00 -1.54 0.00 0.00 55.06 54.45 1z1w s HIS 99 Cb 0.05 0.21 0.44 0.00 0.04 0.00 0.00 32.58 33.32 1z1w s HIS 99 CO 0.17 -0.75 1.36 1.19 -2.34 0.00 0.00 174.74 174.37 1z1w n PHE 100 N 4.70 0.70 -0.56 3.88 0.99 -1.26 -1.08 117.46 124.84 1z1w n PHE 100 Ca 0.08 -0.34 -0.18 0.00 -0.00 0.00 0.00 57.45 57.00 1z1w n PHE 100 Cb 0.58 -0.02 -0.06 0.00 -1.00 0.00 0.00 39.48 38.98 1z1w n PHE 100 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1z1w n GLU 101 N 0.92 0.00 0.00 -1.08 2.13 -1.26 -2.31 120.64 119.04 1z1w n GLU 101 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1z1w n GLU 101 Cb 0.44 -0.59 0.00 0.00 0.27 0.00 0.00 31.44 31.56 1z1w n GLU 101 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z1w n ALA 102 N 3.76 0.00 -2.57 4.31 0.00 -1.26 -4.42 120.51 120.33 1z1w n ALA 102 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 1z1w n ALA 102 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 1z1w n ALA 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z1w n THR 103 N 0.00 1.59 0.24 0.00 -2.24 -1.13 -4.68 114.28 108.05 1z1w n THR 103 Ca 0.00 -3.73 0.08 0.00 -2.27 0.00 0.00 64.05 58.12 1z1w n THR 103 Cb 0.00 -0.02 0.13 0.00 -2.10 0.00 0.00 70.33 68.34 1z1w n THR 103 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z1w n ASP 104 N -0.32 2.70 0.02 3.42 8.00 -0.98 -4.40 116.55 125.01 1z1w n ASP 104 Ca 0.21 -1.79 -0.01 0.00 0.71 0.00 0.00 54.79 53.90 1z1w n ASP 104 Cb 0.78 -0.14 0.26 0.00 -0.02 0.00 0.00 41.12 42.00 1z1w n ASP 104 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1w h ALA 105 N 2.85 1.24 0.00 2.24 0.00 -1.88 -2.06 119.26 121.66 1z1w h ALA 105 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1z1w h ALA 105 Cb 0.71 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1z1w h ALA 105 CO 0.00 0.49 0.08 2.89 0.00 0.00 0.00 179.25 182.72 1z1w n ARG 106 N -4.19 0.06 0.00 0.00 1.85 -1.26 0.10 116.66 113.22 1z1w n ARG 106 Ca 0.00 0.52 0.13 0.00 -1.00 0.00 0.00 57.85 57.51 1z1w n ARG 106 Cb 0.34 -1.79 0.46 0.00 -1.05 0.00 0.00 32.46 30.42 1z1w n ARG 106 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1z1w n ARG 107 N -1.81 0.80 -0.00 2.89 1.74 -0.77 -1.24 116.66 118.26 1z1w n ARG 107 Ca -0.01 -0.41 0.03 0.00 -0.77 0.00 0.00 57.85 56.69 1z1w n ARG 107 Cb 0.10 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 1z1w n ARG 107 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1z1w n MET 108 N -0.74 0.34 -3.65 5.56 1.56 0.11 -4.67 117.12 115.64 1z1w n MET 108 Ca 0.13 -0.06 -0.04 0.00 -0.27 0.00 0.00 57.70 57.47 1z1w n MET 108 Cb 0.32 -1.16 -0.07 0.00 2.15 0.00 0.00 33.22 34.47 1z1w n MET 108 CO 0.00 0.00 0.00 -0.59 -0.73 0.00 0.00 175.97 174.65 1z1w s PHE 109 N -2.44 -0.13 0.17 1.12 -0.12 -1.12 -4.99 117.98 110.48 1z1w s PHE 109 Ca -0.02 0.30 -0.32 0.00 -0.05 0.00 0.00 56.93 56.84 1z1w s PHE 109 Cb 0.04 0.45 -0.11 0.00 -0.63 0.00 0.00 43.02 42.77 1z1w s PHE 109 CO 0.27 -0.06 1.76 -1.25 -0.05 0.00 0.00 175.22 175.89 1z1w s PRO 110 N 0.10 4.13 0.25 1.99 0.04 -1.25 -4.35 135.00 135.91 1z1w s PRO 110 Ca 0.06 2.60 -0.21 0.00 0.04 0.00 0.00 61.00 63.49 1z1w s PRO 110 Cb -0.05 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.26 1z1w s PRO 110 CO -0.14 -0.79 0.87 0.00 0.04 0.00 0.00 177.00 176.98 1z1w s VAL 112 N -2.97 4.79 -0.77 0.00 1.01 -1.26 0.12 120.40 121.30 1z1w s VAL 112 Ca 0.15 -2.17 -0.13 0.00 0.00 0.00 0.00 61.98 59.83 1z1w s VAL 112 Cb -0.04 -4.92 -0.10 0.00 0.00 0.00 0.00 36.38 31.32 1z1w s VAL 112 CO 0.07 -1.65 1.95 -0.67 0.00 0.00 0.00 175.10 174.79 1z1w n ASP 113 N 6.38 3.48 -3.97 3.32 -0.08 -1.26 -4.80 116.55 119.62 1z1w n ASP 113 Ca 0.34 -2.46 -0.20 0.00 -1.51 0.00 0.00 54.79 50.97 1z1w n ASP 113 Cb 0.45 -1.05 -0.16 0.00 2.34 0.00 0.00 41.12 42.71 1z1w n ASP 113 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1z1w s HIS 114 N 4.29 0.83 0.53 -0.67 2.46 -1.26 -4.91 115.29 116.56 1z1w s HIS 114 Ca 0.46 -0.21 0.41 0.00 0.47 0.00 0.00 55.06 56.19 1z1w s HIS 114 Cb 0.12 -0.62 2.13 0.00 -0.13 0.00 0.00 32.58 34.07 1z1w s HIS 114 CO 0.04 -0.11 2.27 -1.00 -2.47 0.00 0.00 174.74 173.48 1z1w h PRO 115 N 6.52 0.00 -0.00 2.88 0.13 -1.87 -2.32 132.00 137.34 1z1w h PRO 115 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1z1w h PRO 115 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1z1w h PRO 115 CO 0.49 0.01 -0.22 0.00 -0.23 0.00 0.00 178.00 178.04 1z1w n ALA 116 N -2.11 2.87 -3.04 -0.56 0.00 -1.26 -4.38 120.51 112.04 1z1w n ALA 116 Ca -0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 1z1w n ALA 116 Cb 0.13 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 1z1w n ALA 116 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z1w n TYR 117 N -1.47 2.54 -1.01 0.00 4.02 -0.87 -4.96 117.16 115.40 1z1w n TYR 117 Ca 0.07 -2.86 -0.30 0.00 -0.01 0.00 0.00 57.90 54.80 1z1w n TYR 117 Cb 0.33 -1.11 0.15 0.00 -0.02 0.00 0.00 39.34 38.69 1z1w n TYR 117 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1z1w s LYS 118 N -2.90 1.11 0.05 -0.72 1.02 -1.26 -4.73 119.74 112.31 1z1w s LYS 118 Ca 0.34 1.06 -0.28 0.00 0.02 0.00 0.00 55.97 57.10 1z1w s LYS 118 Cb 0.08 -1.77 0.10 0.00 -0.52 0.00 0.00 37.83 35.72 1z1w s LYS 118 CO 0.06 -2.41 1.16 0.00 -0.92 0.00 0.00 175.35 173.25 1z1w s ALA 119 N -2.80 -2.02 -0.07 5.17 0.00 -0.69 -4.68 121.76 116.67 1z1w s ALA 119 Ca 0.64 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.83 1z1w s ALA 119 Cb -0.20 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1z1w s ALA 119 CO 0.58 -1.06 0.48 0.08 0.00 0.00 0.00 175.76 175.85 1z1w s VAL 120 N -2.68 5.10 -0.20 0.00 1.01 -0.70 -1.31 120.40 121.62 1z1w s VAL 120 Ca 0.15 0.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 1z1w s VAL 120 Cb 0.02 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1z1w s VAL 120 CO -0.01 0.39 -0.12 -0.36 0.00 0.00 0.00 175.10 175.01 1z1w s PHE 121 N 0.13 2.87 -0.42 5.22 0.08 -1.26 -0.55 117.98 124.06 1z1w s PHE 121 Ca 0.26 -1.25 -0.10 0.00 0.12 0.00 0.00 56.93 55.96 1z1w s PHE 121 Cb -0.16 -2.02 0.07 0.00 -0.57 0.00 0.00 43.02 40.34 1z1w s PHE 121 CO 0.12 -0.66 0.26 0.00 -0.10 0.00 0.00 175.22 174.84 1z1w s ALA 122 N 1.37 3.31 -0.12 5.36 0.00 0.14 -2.33 121.76 129.49 1z1w s ALA 122 Ca 0.05 -2.08 -0.05 0.00 0.00 0.00 0.00 51.96 49.88 1z1w s ALA 122 Cb -0.14 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1z1w s ALA 122 CO -0.07 -1.62 0.06 0.42 0.00 0.00 0.00 175.76 174.55 1z1w s ILE 123 N 1.46 4.81 -0.03 0.00 1.01 -1.26 -0.61 121.20 126.58 1z1w s ILE 123 Ca 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1z1w s ILE 123 Cb -0.23 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1z1w s ILE 123 CO 0.03 0.58 -0.05 -0.89 0.00 0.00 0.00 174.94 174.61 1z1w s THR 124 N -0.67 0.51 -0.00 2.92 2.01 0.82 -0.69 115.64 120.52 1z1w s THR 124 Ca 0.12 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.98 1z1w s THR 124 Cb -0.12 -0.49 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1z1w s THR 124 CO 0.02 0.19 -0.12 0.68 -0.69 0.00 0.00 174.62 174.71 1z1w s VAL 125 N 0.49 0.92 -0.20 3.82 -7.23 -0.76 0.76 120.40 118.21 1z1w s VAL 125 Ca -0.06 -0.54 -0.07 0.00 -1.81 0.00 0.00 61.98 59.50 1z1w s VAL 125 Cb -0.10 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 1z1w s VAL 125 CO -0.00 0.23 0.06 -0.69 -0.31 0.00 0.00 175.10 174.38 1z1w s VAL 126 N -0.33 4.60 0.15 1.32 1.01 -0.49 -1.43 120.40 125.23 1z1w s VAL 126 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1z1w s VAL 126 Cb -0.05 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1z1w s VAL 126 CO -0.00 0.43 0.18 2.30 0.00 0.00 0.00 175.10 178.01 1z1w n ILE 127 N 3.85 0.00 -2.41 2.22 -5.35 0.28 -1.70 119.36 116.26 1z1w n ILE 127 Ca -0.16 -0.88 -0.39 0.00 -0.27 0.00 0.00 62.75 61.04 1z1w n ILE 127 Cb 0.52 0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 38.88 1z1w n ILE 127 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1z1w s ASP 128 N -1.97 6.98 0.37 7.28 1.11 -1.26 -0.47 116.67 128.70 1z1w s ASP 128 Ca 0.14 2.29 0.14 0.00 0.18 0.00 0.00 52.55 55.31 1z1w s ASP 128 Cb 0.00 -2.62 1.00 0.00 1.07 0.00 0.00 42.92 42.37 1z1w s ASP 128 CO 0.10 -0.35 1.76 0.11 1.18 0.00 0.00 175.17 177.98 1z1w h LYS 129 N 3.31 0.48 0.00 8.23 1.57 -1.87 0.12 116.57 128.40 1z1w h LYS 129 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1z1w h LYS 129 Cb 1.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1z1w h LYS 129 CO 0.65 0.32 0.00 -0.40 -0.57 0.00 0.00 179.45 179.45 1z1w n ASP 130 N -4.71 0.00 -4.52 0.86 5.68 -1.26 -4.82 116.55 107.78 1z1w n ASP 130 Ca 0.25 -1.21 -0.30 0.00 -0.50 0.00 0.00 54.79 53.04 1z1w n ASP 130 Cb 0.79 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.66 1z1w n ASP 130 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1z1w s TYR 131 N -2.00 2.64 0.27 2.11 1.51 0.41 -4.63 117.35 117.66 1z1w s TYR 131 Ca 0.31 -0.21 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1z1w s TYR 131 Cb 0.14 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1z1w s TYR 131 CO 0.24 0.37 0.19 -0.51 -1.11 0.00 0.00 175.55 174.73 1z1w s ASP 132 N -1.95 5.31 -0.00 2.29 -0.00 -1.04 -4.78 116.67 116.49 1z1w s ASP 132 Ca 0.18 -0.37 0.05 0.00 -0.00 0.00 0.00 52.55 52.40 1z1w s ASP 132 Cb -0.11 -1.22 -0.01 0.00 -0.00 0.00 0.00 42.92 41.58 1z1w s ASP 132 CO 0.10 -0.11 -0.14 0.00 -0.00 0.00 0.00 175.17 175.02 1z1w s ALA 133 N -2.21 1.20 -0.03 5.23 0.00 -1.26 -2.09 121.76 122.61 1z1w s ALA 133 Ca 0.34 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.71 1z1w s ALA 133 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1z1w s ALA 133 CO 0.24 0.29 -0.17 0.42 0.00 0.00 0.00 175.76 176.54 1z1w s ILE 134 N -0.40 1.40 0.00 0.00 1.01 0.51 -4.98 121.20 118.74 1z1w s ILE 134 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1z1w s ILE 134 Cb -0.06 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1z1w s ILE 134 CO -0.00 0.40 0.00 -0.24 0.00 0.00 0.00 174.94 175.10 1z1w n SER 135 N 2.86 0.00 -0.04 3.58 2.88 -1.26 -0.41 113.62 121.23 1z1w n SER 135 Ca -0.16 -0.71 -0.02 0.00 -1.33 0.00 0.00 58.87 56.65 1z1w n SER 135 Cb 0.53 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.24 1z1w n SER 135 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1z1w h ASN 136 N 0.00 0.58 -2.69 -3.46 2.35 -1.77 -3.41 115.58 107.19 1z1w h ASN 136 Ca 0.00 -0.13 -0.60 0.00 -0.55 0.00 0.00 56.30 55.02 1z1w h ASN 136 Cb 0.00 -0.15 -0.12 0.00 0.05 0.00 0.00 38.32 38.09 1z1w h ASN 136 CO 0.00 0.67 -0.69 -0.04 -1.65 0.00 0.00 177.43 175.71 1z1w s MET 137 N -4.94 2.15 0.97 0.81 -1.94 -1.26 -4.48 119.30 110.60 1z1w s MET 137 Ca -0.08 -1.33 -0.12 0.00 -1.71 0.00 0.00 55.69 52.46 1z1w s MET 137 Cb 0.15 -2.16 0.17 0.00 2.01 0.00 0.00 34.83 35.00 1z1w s MET 137 CO 0.78 0.41 1.09 -2.14 -0.01 0.00 0.00 175.02 175.15 1z1w s PRO 138 N -3.15 0.68 0.32 2.03 0.02 -1.26 -4.62 135.00 129.02 1z1w s PRO 138 Ca 0.27 0.86 -0.28 0.00 0.02 0.00 0.00 61.00 61.88 1z1w s PRO 138 Cb -0.08 -1.74 -0.09 0.00 0.02 0.00 0.00 34.50 32.61 1z1w s PRO 138 CO 0.17 -2.65 1.15 -2.14 -0.33 0.00 0.00 177.00 173.20 1z1w s PRO 139 N -4.81 4.42 -0.15 5.54 0.02 -1.26 -1.62 135.00 137.14 1z1w s PRO 139 Ca 0.65 1.87 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 1z1w s PRO 139 Cb -0.20 -3.01 -0.24 0.00 0.02 0.00 0.00 34.50 31.07 1z1w s PRO 139 CO 0.59 -0.00 0.28 1.17 -0.33 0.00 0.00 177.00 178.70 1z1w n LYS 140 N 0.78 0.73 -3.71 5.54 4.81 0.21 -4.65 118.16 121.86 1z1w n LYS 140 Ca 0.01 0.28 -0.13 0.00 -0.87 0.00 0.00 58.31 57.60 1z1w n LYS 140 Cb 0.45 -1.69 -0.10 0.00 0.02 0.00 0.00 35.03 33.71 1z1w n LYS 140 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1z1w s ARG 141 N -2.53 0.52 -0.14 1.64 3.52 -0.89 -4.99 118.95 116.08 1z1w s ARG 141 Ca -0.25 0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1z1w s ARG 141 Cb 0.07 0.23 0.03 0.00 -1.56 0.00 0.00 34.95 33.72 1z1w s ARG 141 CO 0.73 -0.08 -0.09 0.42 -0.81 0.00 0.00 175.30 175.48 1z1w s ILE 142 N 0.39 1.20 -0.11 4.11 1.01 -1.26 -1.06 121.20 125.49 1z1w s ILE 142 Ca -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1z1w s ILE 142 Cb -0.04 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1z1w s ILE 142 CO -0.01 0.32 -0.15 -1.61 0.00 0.00 0.00 174.94 173.49 1z1w s GLU 143 N 1.62 2.17 0.01 2.79 2.02 -0.80 -4.99 118.70 121.52 1z1w s GLU 143 Ca 0.04 -0.54 0.05 0.00 0.02 0.00 0.00 54.97 54.54 1z1w s GLU 143 Cb -0.13 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 1z1w s GLU 143 CO -0.09 -0.09 -0.15 0.08 0.02 0.00 0.00 175.26 175.03 1z1w s VAL 144 N 1.08 3.04 0.00 2.63 1.01 -1.26 -0.64 120.40 126.26 1z1w s VAL 144 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1z1w s VAL 144 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1z1w s VAL 144 CO -0.03 0.42 0.00 -0.24 0.00 0.00 0.00 175.10 175.25 1z1w n SER 145 N 1.77 0.00 -0.01 3.32 2.88 -1.26 -4.95 113.62 115.37 1z1w n SER 145 Ca -0.16 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.26 1z1w n SER 145 Cb 0.52 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1z1w n SER 145 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1z1w h GLU 146 N 0.00 0.65 -4.96 -1.46 4.81 -1.99 -3.46 114.58 108.17 1z1w h GLU 146 Ca 0.00 -0.44 -0.53 0.00 -0.13 0.00 0.00 59.36 58.26 1z1w h GLU 146 Cb 0.00 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.31 1z1w h GLU 146 CO 0.00 1.06 -0.49 1.03 -0.73 0.00 0.00 179.01 179.89 1z1w s ARG 147 N -3.94 1.88 -0.13 1.92 1.81 -1.26 -4.74 118.95 114.49 1z1w s ARG 147 Ca -0.08 -2.12 -0.01 0.00 -1.72 0.00 0.00 55.73 51.79 1z1w s ARG 147 Cb 0.10 -0.03 -0.02 0.00 -0.45 0.00 0.00 34.95 34.56 1z1w s ARG 147 CO 0.86 -0.62 -0.10 0.21 -0.68 0.00 0.00 175.30 174.97 1z1w s LYS 148 N -3.50 3.39 -0.25 3.54 2.20 0.38 -4.33 119.74 121.17 1z1w s LYS 148 Ca 0.33 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 55.29 1z1w s LYS 148 Cb 0.02 -2.69 0.02 0.00 -1.51 0.00 0.00 37.83 33.67 1z1w s LYS 148 CO 0.23 0.27 -0.05 0.08 -0.36 0.00 0.00 175.35 175.52 1z1w s VAL 149 N 0.24 2.98 -0.38 4.02 1.01 0.18 -0.56 120.40 127.90 1z1w s VAL 149 Ca -0.07 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1z1w s VAL 149 Cb -0.15 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1z1w s VAL 149 CO 0.05 0.20 0.19 -0.69 0.00 0.00 0.00 175.10 174.85 1z1w s VAL 150 N 1.35 4.26 -0.22 2.92 1.01 -0.52 -1.90 120.40 127.30 1z1w s VAL 150 Ca 0.01 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 1z1w s VAL 150 Cb -0.17 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1z1w s VAL 150 CO -0.04 -0.29 0.47 -1.61 0.00 0.00 0.00 175.10 173.64 1z1w s GLU 151 N 1.48 4.15 0.05 2.72 2.02 -0.22 -1.82 118.70 127.08 1z1w s GLU 151 Ca 0.01 0.31 -0.07 0.00 0.02 0.00 0.00 54.97 55.24 1z1w s GLU 151 Cb -0.20 -3.58 -0.05 0.00 0.10 0.00 0.00 34.13 30.40 1z1w s GLU 151 CO 0.04 -0.16 0.32 -0.06 0.02 0.00 0.00 175.26 175.42 1z1w s PHE 152 N 1.69 3.56 0.89 1.61 0.08 0.13 0.65 117.98 126.59 1z1w s PHE 152 Ca 0.21 0.61 -0.11 0.00 0.12 0.00 0.00 56.93 57.76 1z1w s PHE 152 Cb -0.15 -2.03 0.12 0.00 -0.57 0.00 0.00 43.02 40.39 1z1w s PHE 152 CO 0.09 0.56 1.09 1.04 -0.10 0.00 0.00 175.22 177.90 1z1w n GLN 153 N 0.85 -0.24 -2.04 0.44 6.02 -0.64 -4.24 117.38 117.53 1z1w n GLN 153 Ca -0.09 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.49 1z1w n GLN 153 Cb 0.52 -2.34 -0.03 0.00 1.02 0.00 0.00 30.24 29.41 1z1w n GLN 153 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z1w s ASP 154 N -2.41 6.69 0.72 1.08 -0.00 -1.26 -4.69 116.67 116.80 1z1w s ASP 154 Ca 0.68 2.55 -0.11 0.00 -0.00 0.00 0.00 52.55 55.66 1z1w s ASP 154 Cb -0.25 -2.60 0.02 0.00 -0.00 0.00 0.00 42.92 40.09 1z1w s ASP 154 CO 0.57 -0.72 1.09 0.42 -0.00 0.00 0.00 175.17 176.52 1z1w s THR 155 N 0.68 3.54 0.96 -1.27 -4.23 -0.98 -4.96 115.64 109.38 1z1w s THR 155 Ca 0.64 0.50 -0.15 0.00 -1.18 0.00 0.00 61.69 61.50 1z1w s THR 155 Cb -0.41 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.21 1z1w s THR 155 CO 0.35 -0.66 1.25 -2.84 -0.54 0.00 0.00 174.62 172.19 1z1w s PRO 156 N -5.26 0.68 0.12 3.99 0.02 -1.26 -4.18 135.00 129.11 1z1w s PRO 156 Ca 0.59 -0.19 -0.31 0.00 0.02 0.00 0.00 61.00 61.10 1z1w s PRO 156 Cb -0.12 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 1z1w s PRO 156 CO 0.53 -2.42 1.79 1.03 -0.33 0.00 0.00 177.00 177.60 1z1w s ARG 157 N -5.70 4.15 0.28 5.54 0.52 -1.26 -4.54 118.95 117.94 1z1w s ARG 157 Ca 0.70 2.54 -0.05 0.00 -0.52 0.00 0.00 55.73 58.40 1z1w s ARG 157 Cb -0.07 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.83 1z1w s ARG 157 CO 0.53 -0.81 0.39 0.00 0.02 0.00 0.00 175.30 175.43 1z1w s MET 158 N 2.60 1.63 0.21 3.54 0.23 -0.43 -4.75 119.30 122.33 1z1w s MET 158 Ca 0.79 -1.57 -0.13 0.00 -1.03 0.00 0.00 55.69 53.75 1z1w s MET 158 Cb -0.45 0.41 -0.07 0.00 -1.53 0.00 0.00 34.83 33.19 1z1w s MET 158 CO 0.35 -0.65 0.59 -1.12 -2.03 0.00 0.00 175.02 172.16 1z1w s SER 159 N -3.15 6.75 0.30 -1.18 0.01 -1.26 -1.71 113.70 113.46 1z1w s SER 159 Ca 0.30 1.07 0.02 0.00 1.31 0.00 0.00 55.95 58.64 1z1w s SER 159 Cb 0.01 -2.28 0.56 0.00 0.21 0.00 0.00 66.02 64.52 1z1w s SER 159 CO 0.15 -0.02 1.88 0.71 0.41 0.00 0.00 173.24 176.37 1z1w h THR 160 N 2.35 0.99 0.00 1.44 1.35 -1.85 -2.47 112.91 114.73 1z1w h THR 160 Ca -0.48 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1z1w h THR 160 Cb 1.18 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1z1w h THR 160 CO 0.67 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 176.12 1z1w n TYR 161 N -4.54 0.59 0.56 4.73 4.11 -1.26 -1.66 117.16 119.69 1z1w n TYR 161 Ca 0.16 0.24 0.11 0.00 -0.00 0.00 0.00 57.90 58.41 1z1w n TYR 161 Cb 0.28 -0.89 0.27 0.00 -0.00 0.00 0.00 39.34 39.00 1z1w n TYR 161 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1z1w n LEU 162 N -2.05 2.87 -4.77 -3.48 4.77 -0.93 -4.16 117.00 109.24 1z1w n LEU 162 Ca 0.02 -1.27 -0.34 0.00 -0.03 0.00 0.00 56.01 54.39 1z1w n LEU 162 Cb 0.18 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1z1w n LEU 162 CO 0.16 0.63 0.76 -0.76 -1.33 0.00 0.00 177.39 176.86 1z1w s LEU 163 N -1.42 3.58 -0.03 2.23 1.43 -0.66 -2.62 118.68 121.19 1z1w s LEU 163 Ca 0.37 2.10 -0.10 0.00 -1.03 0.00 0.00 54.13 55.46 1z1w s LEU 163 Cb 0.21 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.87 1z1w s LEU 163 CO 0.29 -1.41 0.23 -0.47 0.23 0.00 0.00 176.35 175.22 1z1w s TYR 164 N -2.03 -0.13 -0.19 0.29 5.04 -1.26 -4.71 117.35 114.36 1z1w s TYR 164 Ca 0.70 0.24 -0.08 0.00 -2.44 0.00 0.00 57.07 55.49 1z1w s TYR 164 Cb -0.22 0.04 0.08 0.00 0.35 0.00 0.00 41.96 42.21 1z1w s TYR 164 CO 0.34 -0.28 0.43 0.08 -1.34 0.00 0.00 175.55 174.78 1z1w s VAL 165 N -0.94 -0.39 -0.03 3.14 1.01 -1.26 -3.59 120.40 118.35 1z1w s VAL 165 Ca -0.10 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1z1w s VAL 165 Cb -0.05 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1z1w s VAL 165 CO 0.02 0.05 -0.05 -0.83 0.00 0.00 0.00 175.10 174.30 1z1w s GLY 166 N 2.11 0.36 -0.15 4.51 0.00 0.45 -2.22 107.32 112.39 1z1w s GLY 166 Ca -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 1z1w s GLY 166 CO -0.13 0.19 -0.01 -0.42 0.00 0.00 0.00 173.10 172.72 1z1w s ILE 167 N 0.49 0.73 -0.09 0.90 1.01 0.88 -0.36 121.20 124.77 1z1w s ILE 167 Ca -0.06 -0.40 -0.32 0.00 0.00 0.00 0.00 60.65 59.87 1z1w s ILE 167 Cb -0.10 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.50 1z1w s ILE 167 CO -0.00 0.07 1.26 -0.83 0.00 0.00 0.00 174.94 175.44 1z1w s GLY 168 N 1.79 -0.36 -0.90 6.18 0.00 -0.89 -1.16 107.32 111.98 1z1w s GLY 168 Ca 0.01 1.06 -0.24 0.00 0.00 0.00 0.00 44.72 45.55 1z1w s GLY 168 CO -0.07 0.29 1.56 0.54 0.00 0.00 0.00 173.10 175.41 1z1w s LYS 169 N -2.41 3.20 0.18 2.90 1.02 -1.26 -2.51 119.74 120.86 1z1w s LYS 169 Ca 0.12 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.40 1z1w s LYS 169 Cb 0.03 -4.97 -0.07 0.00 -0.52 0.00 0.00 37.83 32.30 1z1w s LYS 169 CO -0.04 -2.49 0.50 -0.06 -0.92 0.00 0.00 175.35 172.34 1z1w s PHE 170 N 6.57 3.49 -0.16 3.18 0.08 -1.26 -4.60 117.98 125.28 1z1w s PHE 170 Ca 0.51 0.85 -0.05 0.00 0.12 0.00 0.00 56.93 58.36 1z1w s PHE 170 Cb -0.04 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1z1w s PHE 170 CO -0.00 0.36 0.02 1.03 -0.10 0.00 0.00 175.22 176.52 1z1w s ARG 171 N -2.51 3.72 0.38 0.44 3.00 0.45 -4.91 118.95 119.54 1z1w s ARG 171 Ca 0.43 -0.42 0.08 0.00 0.00 0.00 0.00 55.73 55.82 1z1w s ARG 171 Cb -0.12 -3.04 -0.03 0.00 0.00 0.00 0.00 34.95 31.75 1z1w s ARG 171 CO 0.21 0.33 0.26 0.71 0.00 0.00 0.00 175.30 176.80 1z1w s TYR 172 N 0.18 2.72 -0.22 -0.53 2.02 -1.26 -1.01 117.35 119.24 1z1w s TYR 172 Ca 0.02 -0.45 -0.15 0.00 -0.37 0.00 0.00 57.07 56.12 1z1w s TYR 172 Cb -0.13 -1.92 0.06 0.00 -0.40 0.00 0.00 41.96 39.57 1z1w s TYR 172 CO 0.02 0.12 0.55 -2.00 -1.57 0.00 0.00 175.55 172.66 1z1w s GLU 173 N -3.98 0.58 -0.06 -0.62 2.56 -0.87 -4.95 118.70 111.35 1z1w s GLU 173 Ca 0.43 0.93 0.06 0.00 0.00 0.00 0.00 54.97 56.38 1z1w s GLU 173 Cb -0.02 0.13 -0.01 0.00 2.00 0.00 0.00 34.13 36.24 1z1w s GLU 173 CO 0.25 -0.13 -0.25 0.71 -0.56 0.00 0.00 175.26 175.28 1z1w s TYR 174 N 1.15 2.46 0.18 5.30 2.02 -1.26 -1.32 117.35 125.87 1z1w s TYR 174 Ca -0.07 -0.75 0.07 0.00 -0.37 0.00 0.00 57.07 55.94 1z1w s TYR 174 Cb -0.06 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1z1w s TYR 174 CO -0.11 -0.24 -0.13 -2.00 -1.57 0.00 0.00 175.55 171.50 1z1w s GLU 175 N -0.11 1.22 -0.06 -0.62 2.56 0.14 -5.01 118.70 116.82 1z1w s GLU 175 Ca -0.05 -1.51 -0.05 0.00 0.00 0.00 0.00 54.97 53.36 1z1w s GLU 175 Cb -0.14 -0.96 0.02 0.00 2.00 0.00 0.00 34.13 35.05 1z1w s GLU 175 CO 0.04 0.16 0.16 0.21 -0.56 0.00 0.00 175.26 175.26 1z1w s LYS 176 N -3.56 0.16 -0.17 4.30 2.20 -1.26 -0.37 119.74 121.03 1z1w s LYS 176 Ca 0.19 0.27 -0.02 0.00 -0.36 0.00 0.00 55.97 56.05 1z1w s LYS 176 Cb -0.00 0.01 0.05 0.00 -1.51 0.00 0.00 37.83 36.38 1z1w s LYS 176 CO 0.05 -0.07 0.02 -0.47 -0.36 0.00 0.00 175.35 174.52 1z1w s TYR 177 N 0.42 1.03 0.00 4.03 5.04 -0.72 -4.97 117.35 122.18 1z1w s TYR 177 Ca -0.03 -0.74 0.00 0.00 -2.44 0.00 0.00 57.07 53.86 1z1w s TYR 177 Cb -0.04 -1.01 0.00 0.00 0.35 0.00 0.00 41.96 41.26 1z1w s TYR 177 CO -0.02 -0.55 0.00 0.54 -1.34 0.00 0.00 175.55 174.18 1z1w n ARG 178 N 5.05 0.00 -0.78 4.97 1.74 -1.26 -1.35 116.66 125.02 1z1w n ARG 178 Ca -0.09 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.03 1z1w n ARG 178 Cb 0.48 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 32.24 1z1w n ARG 178 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1z1w n ASP 179 N 4.83 4.87 -4.38 0.55 3.85 -1.26 -4.89 116.55 120.13 1z1w n ASP 179 Ca 0.00 -2.84 -0.34 0.00 -0.71 0.00 0.00 54.79 50.91 1z1w n ASP 179 Cb 0.00 -0.67 -0.14 0.00 -1.35 0.00 0.00 41.12 38.96 1z1w n ASP 179 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1z1w s ILE 180 N -2.51 3.32 -0.13 2.12 1.01 -0.46 -4.87 121.20 119.68 1z1w s ILE 180 Ca 0.46 -0.55 -0.24 0.00 0.00 0.00 0.00 60.65 60.32 1z1w s ILE 180 Cb 0.36 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1z1w s ILE 180 CO 0.13 0.49 0.76 -1.81 0.00 0.00 0.00 174.94 174.51 1z1w s ASP 181 N 0.71 6.95 -0.40 3.58 1.11 -1.03 -1.76 116.67 125.83 1z1w s ASP 181 Ca -0.04 1.15 -0.11 0.00 0.18 0.00 0.00 52.55 53.73 1z1w s ASP 181 Cb -0.15 -2.43 0.05 0.00 1.07 0.00 0.00 42.92 41.46 1z1w s ASP 181 CO 0.02 -0.27 0.24 -0.76 1.18 0.00 0.00 175.17 175.58 1z1w s LEU 182 N 1.56 4.93 -0.09 1.23 1.43 0.50 0.64 118.68 128.87 1z1w s LEU 182 Ca 0.37 -1.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 1z1w s LEU 182 Cb -0.17 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1z1w s LEU 182 CO 0.15 -0.45 -0.02 -0.63 0.23 0.00 0.00 176.35 175.63 1z1w s ILE 183 N 1.52 4.16 -0.26 -0.59 -1.09 0.12 -0.68 121.20 124.38 1z1w s ILE 183 Ca 0.02 -0.30 -0.03 0.00 -2.23 0.00 0.00 60.65 58.11 1z1w s ILE 183 Cb -0.21 -2.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1z1w s ILE 183 CO 0.05 0.59 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.10 1z1w s LEU 184 N -0.70 3.33 -0.13 2.97 0.20 -0.44 -0.77 118.68 123.15 1z1w s LEU 184 Ca 0.11 -0.80 -0.01 0.00 0.69 0.00 0.00 54.13 54.12 1z1w s LEU 184 Cb -0.12 -1.72 -0.02 0.00 -0.43 0.00 0.00 46.19 43.91 1z1w s LEU 184 CO 0.02 -0.14 -0.10 0.00 -0.29 0.00 0.00 176.35 175.84 1z1w s ALA 185 N 1.37 2.75 0.06 5.97 0.00 -0.76 -2.06 121.76 129.10 1z1w s ALA 185 Ca 0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1z1w s ALA 185 Cb -0.17 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 1z1w s ALA 185 CO -0.03 0.29 0.11 0.45 0.00 0.00 0.00 175.76 176.57 1z1w s SER 186 N 0.20 0.22 0.22 0.00 0.15 -0.18 -0.96 113.70 113.33 1z1w s SER 186 Ca -0.06 -0.67 0.25 0.00 0.70 0.00 0.00 55.95 56.17 1z1w s SER 186 Cb -0.15 0.27 0.66 0.00 -1.71 0.00 0.00 66.02 65.08 1z1w s SER 186 CO 0.04 -0.61 1.66 -0.07 1.20 0.00 0.00 173.24 175.46 1z1w h LEU 187 N 3.20 0.00 -8.68 3.45 4.07 -1.81 1.32 115.31 116.86 1z1w h LEU 187 Ca -0.33 -0.04 -0.28 0.00 0.08 0.00 0.00 57.88 57.31 1z1w h LEU 187 Cb 1.18 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.77 1z1w h LEU 187 CO 0.56 0.02 -0.62 -1.59 -1.08 0.00 0.00 178.44 175.73 1z1w s LYS 188 N -3.13 1.24 -0.11 1.13 -2.85 -1.26 -4.74 119.74 110.02 1z1w s LYS 188 Ca 0.09 -1.65 -0.41 0.00 -1.00 0.00 0.00 55.97 53.00 1z1w s LYS 188 Cb 0.12 0.04 -0.20 0.00 -2.06 0.00 0.00 37.83 35.73 1z1w s LYS 188 CO 0.63 -0.32 1.22 -0.25 0.10 0.00 0.00 175.35 176.73 1z1w n ASP 189 N -0.32 0.43 -4.54 0.03 10.43 -1.26 -4.77 116.55 116.56 1z1w n ASP 189 Ca -0.00 1.16 -0.42 0.00 2.57 0.00 0.00 54.79 58.10 1z1w n ASP 189 Cb 0.66 -0.94 -0.03 0.00 1.84 0.00 0.00 41.12 42.65 1z1w n ASP 189 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1z1w s ILE 190 N 0.77 4.19 0.03 0.53 1.01 -1.26 -4.96 121.20 121.51 1z1w s ILE 190 Ca 0.94 0.49 -0.06 0.00 0.00 0.00 0.00 60.65 62.01 1z1w s ILE 190 Cb -1.29 -4.65 -0.02 0.00 0.01 0.00 0.00 42.46 36.51 1z1w s ILE 190 CO 0.62 -1.28 1.10 -0.09 0.00 0.00 0.00 174.94 175.29 1z1w h ARG 191 N 9.47 -0.06 -4.07 2.79 2.43 -1.89 -3.45 114.38 119.60 1z1w h ARG 191 Ca -0.26 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.78 1z1w h ARG 191 Cb 1.07 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.50 1z1w h ARG 191 CO 1.15 -0.04 -0.38 -1.54 -1.51 0.00 0.00 179.97 177.65 1z1w s SER 192 N -3.21 0.06 -0.03 -3.80 1.04 -1.26 -5.03 113.70 101.47 1z1w s SER 192 Ca -0.03 -1.06 0.06 0.00 0.48 0.00 0.00 55.95 55.40 1z1w s SER 192 Cb 0.02 0.45 0.23 0.00 0.10 0.00 0.00 66.02 66.82 1z1w s SER 192 CO 0.11 -0.93 1.05 0.29 0.98 0.00 0.00 173.24 174.74 1z1w n LYS 193 N -0.27 1.85 -0.03 4.02 5.02 -1.26 -4.46 118.16 123.03 1z1w n LYS 193 Ca -0.03 -0.91 -0.09 0.00 -2.02 0.00 0.00 58.31 55.26 1z1w n LYS 193 Cb 0.64 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 1z1w n LYS 193 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1z1w h TYR 194 N 1.33 -0.78 -0.95 2.13 3.20 -1.94 0.53 116.97 120.48 1z1w h TYR 194 Ca 0.00 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.09 1z1w h TYR 194 Cb 0.60 0.37 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 1z1w h TYR 194 CO 0.24 -0.36 0.60 -1.00 -1.64 0.00 0.00 178.16 176.00 1z1w h PRO 195 N -0.32 0.62 -0.58 1.82 0.13 -1.86 0.32 132.00 132.13 1z1w h PRO 195 Ca 0.12 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.11 1z1w h PRO 195 Cb 0.51 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 1z1w h PRO 195 CO -0.38 0.41 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.70 1z1w h LEU 196 N 0.64 1.02 -1.29 1.56 3.38 -1.39 0.29 115.31 119.51 1z1w h LEU 196 Ca 0.51 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1z1w h LEU 196 Cb 0.95 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1z1w h LEU 196 CO -0.26 1.09 0.31 0.44 0.09 0.00 0.00 178.44 180.10 1z1w h ASP 197 N 0.94 0.70 0.16 -0.43 3.32 0.16 0.27 116.42 121.54 1z1w h ASP 197 Ca 0.16 -0.05 -0.25 0.00 0.02 0.00 0.00 57.03 56.92 1z1w h ASP 197 Cb 0.58 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1z1w h ASP 197 CO 0.03 0.58 -0.98 -0.03 -1.72 0.00 0.00 179.24 177.12 1z1w h MET 198 N 0.80 0.57 -0.11 3.56 4.05 -0.39 -1.88 114.93 121.54 1z1w h MET 198 Ca 0.20 -0.60 -0.01 0.00 -0.28 0.00 0.00 59.70 59.01 1z1w h MET 198 Cb 0.03 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1z1w h MET 198 CO -0.03 1.22 0.01 0.00 0.23 0.00 0.00 176.91 178.34 1z1w h ALA 199 N 0.57 0.14 0.48 0.39 0.00 0.12 -0.84 119.26 120.13 1z1w h ALA 199 Ca -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1z1w h ALA 199 Cb 1.63 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1z1w h ALA 199 CO 0.18 -0.20 -0.49 -0.09 0.00 0.00 0.00 179.25 178.65 1z1w h ARG 200 N -0.06 -0.94 -0.92 0.00 2.43 -0.51 0.63 114.38 115.00 1z1w h ARG 200 Ca 0.03 0.06 0.21 0.00 -0.81 0.00 0.00 59.98 59.47 1z1w h ARG 200 Cb 0.30 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 1z1w h ARG 200 CO 0.00 -0.63 0.61 0.87 -1.51 0.00 0.00 179.97 179.31 1z1w h LYS 201 N -0.98 0.42 0.00 0.20 1.57 -1.33 -0.44 116.57 116.01 1z1w h LYS 201 Ca -0.06 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.48 1z1w h LYS 201 Cb 0.85 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1z1w h LYS 201 CO -0.07 0.28 -0.92 0.77 -0.57 0.00 0.00 179.45 178.93 1z1w h SER 202 N 0.43 0.44 0.26 0.86 0.02 0.18 -1.66 113.55 114.08 1z1w h SER 202 Ca 0.49 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 1z1w h SER 202 Cb 1.18 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1z1w h SER 202 CO -0.20 1.15 -0.40 0.58 -1.14 0.00 0.00 176.83 176.83 1z1w h VAL 203 N 0.19 1.30 0.10 2.27 2.07 0.17 -1.46 116.25 120.89 1z1w h VAL 203 Ca -0.07 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 1z1w h VAL 203 Cb 1.55 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1z1w h VAL 203 CO 0.15 0.43 -0.05 -0.08 0.02 0.00 0.00 177.57 178.05 1z1w h GLU 204 N 0.15 -0.13 -0.31 1.57 4.81 -1.05 -1.63 114.58 118.00 1z1w h GLU 204 Ca 0.01 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1z1w h GLU 204 Cb 0.77 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1z1w h GLU 204 CO 0.06 0.26 0.05 0.35 -0.73 0.00 0.00 179.01 179.00 1z1w h PHE 205 N -0.56 0.08 -0.60 0.92 3.04 -1.18 -2.69 116.94 115.95 1z1w h PHE 205 Ca -0.01 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1z1w h PHE 205 Cb 0.45 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.95 1z1w h PHE 205 CO 0.06 0.00 0.09 1.88 -2.02 0.00 0.00 178.31 178.33 1z1w h TYR 206 N 0.16 1.03 -0.44 0.41 0.05 -1.29 0.68 116.97 117.57 1z1w h TYR 206 Ca 0.15 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1z1w h TYR 206 Cb 0.17 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1z1w h TYR 206 CO -0.19 0.88 0.09 0.93 -1.05 0.00 0.00 178.16 178.82 1z1w h GLU 207 N 0.92 0.67 0.12 4.88 5.08 -1.05 -0.56 114.58 124.65 1z1w h GLU 207 Ca 0.19 -0.13 -0.29 0.00 -1.00 0.00 0.00 59.36 58.13 1z1w h GLU 207 Cb 0.41 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.57 1z1w h GLU 207 CO 0.01 0.62 -1.22 -0.91 -1.00 0.00 0.00 179.01 176.51 1z1w h ASN 208 N 0.65 0.71 0.58 1.42 2.35 -1.26 -2.02 115.58 118.01 1z1w h ASN 208 Ca 0.14 -0.67 -0.03 0.00 -0.55 0.00 0.00 56.30 55.19 1z1w h ASN 208 Cb 0.28 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.43 1z1w h ASN 208 CO 0.00 1.50 -0.28 0.22 -1.65 0.00 0.00 177.43 177.22 1z1w h TYR 209 N 0.20 -0.73 0.00 1.19 5.03 -0.57 -3.24 116.97 118.86 1z1w h TYR 209 Ca -0.17 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.09 1z1w h TYR 209 Cb 1.90 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 40.42 1z1w h TYR 209 CO 0.09 -0.44 -0.17 0.74 -1.32 0.00 0.00 178.16 177.07 1z1w h PHE 210 N -1.19 0.00 -0.01 -3.82 0.05 -1.26 -3.46 116.94 107.24 1z1w h PHE 210 Ca -0.08 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.70 1z1w h PHE 210 Cb 0.61 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.56 1z1w h PHE 210 CO 0.00 0.17 -0.01 0.41 -0.18 0.00 0.00 178.31 178.71 1z1w n GLY 211 N -0.53 0.46 3.14 -1.45 0.00 -0.76 -4.52 105.19 101.52 1z1w n GLY 211 Ca -0.02 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1z1w n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1w s ILE 212 N -1.93 1.31 0.28 -0.61 1.01 -1.19 -5.02 121.20 115.04 1z1w s ILE 212 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1z1w s ILE 212 Cb 0.00 -1.11 -0.08 0.00 0.01 0.00 0.00 42.46 41.28 1z1w s ILE 212 CO 0.00 0.38 0.64 -2.16 0.00 0.00 0.00 174.94 173.79 1z1w s PRO 213 N -0.23 3.89 0.20 2.79 0.04 -1.26 -4.32 135.00 136.11 1z1w s PRO 213 Ca 0.03 0.46 -0.31 0.00 0.04 0.00 0.00 61.00 61.22 1z1w s PRO 213 Cb -0.08 -2.54 -0.16 0.00 0.04 0.00 0.00 34.50 31.76 1z1w s PRO 213 CO 0.00 0.24 0.89 0.98 0.04 0.00 0.00 177.00 179.15 1z1w n TYR 214 N -0.27 0.62 0.24 0.56 9.36 -1.26 -4.85 117.16 121.56 1z1w n TYR 214 Ca 0.02 0.82 0.12 0.00 3.32 0.00 0.00 57.90 62.18 1z1w n TYR 214 Cb 0.53 -2.14 0.14 0.00 -0.63 0.00 0.00 39.34 37.23 1z1w n TYR 214 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z1w h ALA 215 N 2.16 0.83 -2.28 2.98 0.00 -1.95 -3.47 119.26 117.52 1z1w h ALA 215 Ca -0.38 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.04 1z1w h ALA 215 Cb 1.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1z1w h ALA 215 CO 0.63 0.00 -0.47 -0.51 0.00 0.00 0.00 179.25 178.90 1z1w s LEU 216 N -5.69 4.18 0.45 0.00 1.43 -1.26 -5.02 118.68 112.76 1z1w s LEU 216 Ca 0.05 0.00 0.30 0.00 -1.03 0.00 0.00 54.13 53.45 1z1w s LEU 216 Cb 0.07 -2.73 1.24 0.00 0.03 0.00 0.00 46.19 44.81 1z1w s LEU 216 CO 0.70 -0.03 1.89 1.55 0.23 0.00 0.00 176.35 180.69 1z1w h PRO 217 N 1.48 0.00 -3.02 1.29 0.13 -1.91 -3.46 132.00 126.50 1z1w h PRO 217 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1z1w h PRO 217 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.26 1z1w h PRO 217 CO 0.62 0.00 0.21 -1.59 -0.23 0.00 0.00 178.00 177.01 1z1w s LYS 218 N -3.54 1.45 -0.08 0.86 0.00 -1.26 -2.46 119.74 114.70 1z1w s LYS 218 Ca 0.02 -0.66 -0.00 0.00 0.00 0.00 0.00 55.97 55.33 1z1w s LYS 218 Cb 0.09 0.59 0.02 0.00 0.00 0.00 0.00 37.83 38.54 1z1w s LYS 218 CO 0.49 -0.64 -0.05 1.41 0.00 0.00 0.00 175.35 176.55 1z1w s MET 219 N -3.81 1.13 -0.11 1.78 1.75 0.21 -4.73 119.30 115.52 1z1w s MET 219 Ca 0.05 -0.13 -0.10 0.00 -1.25 0.00 0.00 55.69 54.26 1z1w s MET 219 Cb -0.03 -1.24 -0.05 0.00 2.84 0.00 0.00 34.83 36.36 1z1w s MET 219 CO -0.06 -0.21 0.21 -1.01 -0.65 0.00 0.00 175.02 173.30 1z1w s HIS 220 N 1.53 3.59 -0.48 4.11 3.76 0.22 0.15 115.29 128.16 1z1w s HIS 220 Ca -0.00 0.61 0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1z1w s HIS 220 Cb -0.13 -2.09 0.13 0.00 1.11 0.00 0.00 32.58 31.59 1z1w s HIS 220 CO -0.04 0.60 0.23 -0.51 -0.85 0.00 0.00 174.74 174.16 1z1w s LEU 221 N -0.67 4.69 0.03 0.89 1.43 0.05 -0.82 118.68 124.27 1z1w s LEU 221 Ca 0.16 -2.67 -0.22 0.00 -1.03 0.00 0.00 54.13 50.37 1z1w s LEU 221 Cb -0.13 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 1z1w s LEU 221 CO 0.05 -0.32 0.66 -0.63 0.23 0.00 0.00 176.35 176.34 1z1w s ILE 222 N 0.20 4.81 -0.69 -0.59 -1.09 0.60 -1.83 121.20 122.61 1z1w s ILE 222 Ca 0.15 1.40 -0.16 0.00 -2.23 0.00 0.00 60.65 59.80 1z1w s ILE 222 Cb -0.23 -4.00 0.15 0.00 -1.58 0.00 0.00 42.46 36.80 1z1w s ILE 222 CO -0.03 0.41 0.71 -0.55 -1.23 0.00 0.00 174.94 174.25 1z1w s SER 223 N -0.25 6.42 -0.20 3.58 0.15 -0.14 -0.79 113.70 122.47 1z1w s SER 223 Ca 0.34 -2.00 -0.19 0.00 0.70 0.00 0.00 55.95 54.80 1z1w s SER 223 Cb -0.19 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1z1w s SER 223 CO 0.20 -0.86 0.53 -0.69 1.20 0.00 0.00 173.24 173.62 1z1w s VAL 224 N 1.56 5.10 0.39 4.45 1.01 -0.62 -4.45 120.40 127.83 1z1w s VAL 224 Ca 0.13 0.99 -0.25 0.00 0.00 0.00 0.00 61.98 62.85 1z1w s VAL 224 Cb -0.19 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1z1w s VAL 224 CO -0.01 0.17 1.05 -2.16 0.00 0.00 0.00 175.10 174.15 1z1w s PRO 225 N 1.63 4.23 -1.38 2.72 0.04 -1.26 -3.62 135.00 137.35 1z1w s PRO 225 Ca 0.25 1.52 -0.07 0.00 0.04 0.00 0.00 61.00 62.74 1z1w s PRO 225 Cb -0.15 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.79 1z1w s PRO 225 CO 0.10 -0.09 0.90 0.39 0.04 0.00 0.00 177.00 178.34 1z1w n GLU 226 N 0.06 -6.38 -2.90 4.56 1.02 -1.26 -4.16 120.64 111.58 1z1w n GLU 226 Ca 0.04 0.83 -0.44 0.00 -0.02 0.00 0.00 57.16 57.57 1z1w n GLU 226 Cb 0.49 -5.70 -0.01 0.00 -0.02 0.00 0.00 31.44 26.21 1z1w n GLU 226 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1z1w s PHE 227 N -3.24 3.32 -0.74 -0.32 5.36 -1.24 -4.82 117.98 116.30 1z1w s PHE 227 Ca 0.45 -1.88 0.13 0.00 -0.96 0.00 0.00 56.93 54.67 1z1w s PHE 227 Cb -0.20 -4.36 0.62 0.00 -0.34 0.00 0.00 43.02 38.74 1z1w s PHE 227 CO 0.55 -1.47 1.41 0.41 -1.46 0.00 0.00 175.22 174.67 1z1w n GLY 228 N 4.62 -0.88 0.19 13.12 0.00 -1.26 -1.97 105.19 119.01 1z1w n GLY 228 Ca 0.35 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.55 1z1w n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1w h ALA 229 N 2.21 1.00 0.00 4.61 0.00 -1.98 -3.47 119.26 121.62 1z1w h ALA 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z1w h ALA 229 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z1w h ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1z1w n GLY 230 N 0.31 2.19 3.64 0.00 0.00 -0.83 -4.84 105.19 105.65 1z1w n GLY 230 Ca 0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 1z1w n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1w s ALA 231 N 0.00 -2.08 -0.07 4.61 0.00 -1.25 -1.95 121.76 121.03 1z1w s ALA 231 Ca 0.00 1.77 0.02 0.00 0.00 0.00 0.00 51.96 53.75 1z1w s ALA 231 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.64 1z1w s ALA 231 CO 0.00 -0.19 -0.11 1.41 0.00 0.00 0.00 175.76 176.87 1z1w s MET 232 N -0.11 1.56 0.00 0.00 0.00 0.28 -4.94 119.30 116.09 1z1w s MET 232 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 55.69 55.38 1z1w s MET 232 Cb -0.04 -1.34 0.00 0.00 0.00 0.00 0.00 34.83 33.45 1z1w s MET 232 CO -0.09 -0.01 1.32 -0.85 0.00 0.00 0.00 175.02 175.39 1z1w n GLU 233 N 3.93 0.90 -1.60 4.11 0.00 -1.26 -0.54 120.64 126.17 1z1w n GLU 233 Ca -0.22 0.00 -0.47 0.00 0.00 0.00 0.00 57.16 56.46 1z1w n GLU 233 Cb 0.51 -1.05 -0.03 0.00 0.00 0.00 0.00 31.44 30.87 1z1w n GLU 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z1w n ASN 234 N 1.01 1.72 -4.59 -1.84 4.13 -1.25 -4.72 115.26 109.72 1z1w n ASN 234 Ca 0.00 1.14 -0.45 0.00 1.68 0.00 0.00 54.58 56.96 1z1w n ASN 234 Cb 0.45 -1.28 -0.04 0.00 -1.54 0.00 0.00 39.78 37.37 1z1w n ASN 234 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1z1w n TRP 235 N 1.51 2.00 0.00 3.10 -0.00 -1.08 -1.44 117.44 121.53 1z1w n TRP 235 Ca 0.14 -0.09 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 1z1w n TRP 235 Cb 0.27 -2.70 0.00 0.00 -0.00 0.00 0.00 31.31 28.88 1z1w n TRP 235 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1z1w n GLY 236 N 5.65 2.90 2.49 5.87 0.00 -1.26 -4.41 105.19 116.44 1z1w n GLY 236 Ca 0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 1z1w n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1w s ALA 237 N -1.84 1.67 0.01 4.61 0.00 -0.52 0.69 121.76 126.38 1z1w s ALA 237 Ca 0.00 -2.54 -0.30 0.00 0.00 0.00 0.00 51.96 49.12 1z1w s ALA 237 Cb 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1z1w s ALA 237 CO 0.00 -2.02 1.01 0.42 0.00 0.00 0.00 175.76 175.18 1z1w s ILE 238 N 0.05 4.74 -0.18 0.00 1.01 -0.00 -3.87 121.20 122.94 1z1w s ILE 238 Ca 0.28 1.97 -0.07 0.00 0.00 0.00 0.00 60.65 62.83 1z1w s ILE 238 Cb -0.03 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 1z1w s ILE 238 CO -0.15 0.15 0.05 0.42 0.00 0.00 0.00 174.94 175.42 1z1w s THR 239 N 1.01 4.69 0.39 2.92 -4.23 0.29 -0.30 115.64 120.41 1z1w s THR 239 Ca 0.53 -0.07 0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1z1w s THR 239 Cb -0.22 -3.11 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 1z1w s THR 239 CO 0.28 0.47 -0.01 -0.36 -0.54 0.00 0.00 174.62 174.46 1z1w s PHE 240 N 0.35 2.44 0.11 3.99 0.40 0.03 0.10 117.98 125.40 1z1w s PHE 240 Ca 0.02 -0.65 -0.27 0.00 -0.60 0.00 0.00 56.93 55.43 1z1w s PHE 240 Cb -0.12 -1.64 -0.07 0.00 0.51 0.00 0.00 43.02 41.70 1z1w s PHE 240 CO 0.00 0.44 0.84 0.50 0.70 0.00 0.00 175.22 177.70 1z1w s ARG 241 N -3.70 4.60 0.43 0.44 3.52 -0.82 -1.60 118.95 121.83 1z1w s ARG 241 Ca 0.34 1.23 0.27 0.00 -0.13 0.00 0.00 55.73 57.44 1z1w s ARG 241 Cb 0.08 -3.33 1.32 0.00 -1.56 0.00 0.00 34.95 31.46 1z1w s ARG 241 CO 0.17 0.36 1.69 0.93 -0.81 0.00 0.00 175.30 177.64 1z1w h GLU 242 N 5.16 0.19 -0.04 5.12 5.08 -1.89 0.13 114.58 128.33 1z1w h GLU 242 Ca -0.45 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1z1w h GLU 242 Cb 1.21 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1z1w h GLU 242 CO 0.70 0.12 -0.01 0.97 -1.00 0.00 0.00 179.01 179.79 1z1w h ILE 243 N 0.19 1.04 0.00 3.13 2.10 -1.91 0.26 117.51 122.31 1z1w h ILE 243 Ca 0.72 -0.14 -0.07 0.00 1.08 0.00 0.00 64.86 66.44 1z1w h ILE 243 Cb 2.18 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 38.92 1z1w h ILE 243 CO -0.33 0.05 -0.34 1.88 -1.08 0.00 0.00 178.15 178.33 1z1w h TYR 244 N 0.06 0.00 0.00 2.19 0.99 -1.12 -3.32 116.97 115.77 1z1w h TYR 244 Ca 0.01 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.56 1z1w h TYR 244 Cb 0.06 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.75 1z1w h TYR 244 CO 0.00 0.34 -2.02 -1.33 -0.00 0.00 0.00 178.16 175.15 1z1w n MET 245 N -3.20 0.66 -3.14 4.88 2.81 -0.66 -4.67 117.12 113.81 1z1w n MET 245 Ca 0.02 -0.03 -0.45 0.00 -1.81 0.00 0.00 57.70 55.44 1z1w n MET 245 Cb 0.66 -1.59 -0.01 0.00 -0.71 0.00 0.00 33.22 31.58 1z1w n MET 245 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1z1w s ASP 246 N -5.19 7.04 0.01 7.83 -0.00 0.82 -4.77 116.67 122.41 1z1w s ASP 246 Ca -0.08 -3.01 -0.07 0.00 -0.00 0.00 0.00 52.55 49.40 1z1w s ASP 246 Cb 0.10 -2.30 0.00 0.00 -0.00 0.00 0.00 42.92 40.71 1z1w s ASP 246 CO 0.85 -0.61 0.13 0.27 -0.00 0.00 0.00 175.17 175.82 1z1w s ILE 247 N 0.54 0.09 0.14 0.77 -4.36 -1.26 -4.83 121.20 112.28 1z1w s ILE 247 Ca 0.33 -0.73 0.04 0.00 -0.26 0.00 0.00 60.65 60.04 1z1w s ILE 247 Cb -0.07 -0.47 -0.04 0.00 1.25 0.00 0.00 42.46 43.13 1z1w s ILE 247 CO -0.06 -0.40 -0.10 0.00 0.24 0.00 0.00 174.94 174.62 1z1w s ALA 248 N -1.49 1.43 -1.33 2.27 0.00 -1.26 -4.16 121.76 117.21 1z1w s ALA 248 Ca -0.14 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.41 1z1w s ALA 248 Cb -0.07 0.04 0.29 0.00 0.00 0.00 0.00 23.12 23.38 1z1w s ALA 248 CO 0.01 -0.09 1.07 -0.85 0.00 0.00 0.00 175.76 175.90 1z1w n GLU 249 N -0.12 0.07 0.00 0.00 0.28 -1.26 -0.51 120.64 119.09 1z1w n GLU 249 Ca -0.11 0.27 0.14 0.00 -0.16 0.00 0.00 57.16 57.30 1z1w n GLU 249 Cb 0.60 -1.50 0.45 0.00 1.43 0.00 0.00 31.44 32.42 1z1w n GLU 249 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1z1w n ASN 250 N -1.33 1.61 -4.93 -1.84 3.02 -1.26 -4.91 115.26 105.62 1z1w n ASN 250 Ca 0.03 -1.47 -0.25 0.00 -0.03 0.00 0.00 54.58 52.85 1z1w n ASN 250 Cb 0.05 0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 1z1w n ASN 250 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1z1w s SER 251 N -2.08 6.32 0.04 6.41 1.04 0.33 -5.00 113.70 120.77 1z1w s SER 251 Ca 0.35 0.59 -0.36 0.00 0.48 0.00 0.00 55.95 57.01 1z1w s SER 251 Cb 0.21 -2.09 -0.19 0.00 0.10 0.00 0.00 66.02 64.04 1z1w s SER 251 CO 0.36 -0.33 0.92 0.00 0.98 0.00 0.00 173.24 175.17 1z1w n ALA 252 N -1.71 -3.42 -0.23 5.32 0.00 -1.26 -4.69 120.51 114.52 1z1w n ALA 252 Ca -0.03 0.55 0.19 0.00 0.00 0.00 0.00 53.44 54.15 1z1w n ALA 252 Cb 0.55 -1.68 0.52 0.00 0.00 0.00 0.00 19.45 18.84 1z1w n ALA 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z1w h VAL 253 N 2.49 0.69 -0.36 0.00 2.07 -1.94 0.13 116.25 119.33 1z1w h VAL 253 Ca -0.45 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1z1w h VAL 253 Cb 1.40 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1z1w h VAL 253 CO 0.62 0.07 0.11 0.74 0.02 0.00 0.00 177.57 179.13 1z1w h THR 254 N 0.40 1.21 0.00 2.57 2.02 -1.99 -1.41 112.91 115.71 1z1w h THR 254 Ca 0.46 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1z1w h THR 254 Cb 1.15 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1z1w h THR 254 CO -0.17 0.24 -0.17 0.58 0.37 0.00 0.00 175.52 176.37 1z1w h VAL 255 N 0.43 0.79 0.02 3.16 2.07 -1.09 -1.35 116.25 120.29 1z1w h VAL 255 Ca 0.12 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1z1w h VAL 255 Cb 0.26 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1z1w h VAL 255 CO -0.00 0.17 -0.01 0.11 0.02 0.00 0.00 177.57 177.85 1z1w h LYS 256 N 0.00 -0.03 -0.07 1.57 1.57 -0.98 -2.98 116.57 115.65 1z1w h LYS 256 Ca -0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1z1w h LYS 256 Cb 0.39 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1z1w h LYS 256 CO 0.02 0.66 0.06 0.00 -0.57 0.00 0.00 179.45 179.62 1z1w h ARG 257 N -0.93 0.00 0.10 3.15 2.47 -1.14 -1.04 114.38 116.99 1z1w h ARG 257 Ca -0.00 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.46 1z1w h ARG 257 Cb 0.70 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 29.05 1z1w h ARG 257 CO 0.01 0.00 -1.07 -0.91 0.56 0.00 0.00 179.97 178.55 1z1w h ASN 258 N 0.00 0.77 -0.28 7.04 -0.26 -1.34 -2.94 115.58 118.56 1z1w h ASN 258 Ca 0.03 -0.83 -0.06 0.00 -0.56 0.00 0.00 56.30 54.89 1z1w h ASN 258 Cb 0.15 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1z1w h ASN 258 CO -0.00 1.52 -0.05 -1.28 -1.06 0.00 0.00 177.43 176.56 1z1w h SER 259 N 0.12 0.53 -0.94 5.81 0.87 -1.28 -1.70 113.55 116.96 1z1w h SER 259 Ca -0.16 -0.35 0.10 0.00 -1.23 0.00 0.00 61.79 60.15 1z1w h SER 259 Cb 1.78 -0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 63.51 1z1w h SER 259 CO 0.21 0.76 0.58 0.00 -0.53 0.00 0.00 176.83 177.84 1z1w h ALA 260 N 0.79 1.38 -0.55 6.23 0.00 -1.31 0.40 119.26 126.20 1z1w h ALA 260 Ca 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1z1w h ALA 260 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z1w h ALA 260 CO 0.02 0.22 0.16 -0.97 0.00 0.00 0.00 179.25 178.69 1z1w h ASN 261 N 0.96 0.80 -0.20 0.00 -0.00 -1.28 0.16 115.58 116.02 1z1w h ASN 261 Ca 0.45 -0.21 -0.01 0.00 -0.00 0.00 0.00 56.30 56.52 1z1w h ASN 261 Cb 0.39 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.49 1z1w h ASN 261 CO -0.24 0.81 0.07 0.58 -0.00 0.00 0.00 177.43 178.64 1z1w h VAL 262 N 0.76 1.18 -0.22 2.57 2.07 -0.19 0.20 116.25 122.62 1z1w h VAL 262 Ca 0.18 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1z1w h VAL 262 Cb 0.30 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1z1w h VAL 262 CO -0.00 0.18 0.03 0.40 0.02 0.00 0.00 177.57 178.20 1z1w h ILE 263 N 0.17 0.89 -0.98 4.57 2.04 -0.02 -1.34 117.51 122.83 1z1w h ILE 263 Ca 0.07 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1z1w h ILE 263 Cb 0.21 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1z1w h ILE 263 CO -0.00 0.02 0.62 0.00 0.00 0.00 0.00 178.15 178.79 1z1w h ALA 264 N 1.17 1.26 0.37 1.87 0.00 -0.47 -1.58 119.26 121.89 1z1w h ALA 264 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z1w h ALA 264 Cb 0.11 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1z1w h ALA 264 CO -0.14 0.67 -0.27 1.25 0.00 0.00 0.00 179.25 180.75 1z1w h HIS 265 N 1.34 -0.70 -0.95 0.00 -0.00 0.19 -1.53 115.15 113.49 1z1w h HIS 265 Ca 0.35 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.76 1z1w h HIS 265 Cb -0.11 0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 27.50 1z1w h HIS 265 CO 0.00 -0.40 0.62 0.93 -0.00 0.00 0.00 177.93 179.08 1z1w h GLU 266 N -0.63 1.17 -0.01 5.26 3.07 -1.14 -2.00 114.58 120.30 1z1w h GLU 266 Ca -0.03 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 1z1w h GLU 266 Cb 0.54 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1z1w h GLU 266 CO 0.01 0.77 -0.41 0.82 -1.40 0.00 0.00 179.01 178.81 1z1w h ILE 267 N 1.20 1.30 -0.57 3.13 2.04 -1.10 -2.06 117.51 121.45 1z1w h ILE 267 Ca 0.37 -1.41 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1z1w h ILE 267 Cb -0.01 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1z1w h ILE 267 CO -0.12 0.41 0.37 0.00 0.00 0.00 0.00 178.15 178.81 1z1w h ALA 268 N 1.57 1.64 0.00 1.87 0.00 -0.50 0.40 119.26 124.24 1z1w h ALA 268 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z1w h ALA 268 Cb 0.73 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z1w h ALA 268 CO 0.05 0.32 -0.06 0.45 0.00 0.00 0.00 179.25 180.01 1z1w h HIS 269 N 0.73 0.00 0.00 0.00 3.86 -1.29 -1.24 115.15 117.20 1z1w h HIS 269 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1z1w h HIS 269 Cb -0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1z1w h HIS 269 CO -0.00 0.06 0.02 1.04 0.86 0.00 0.00 177.93 179.92 1z1w n GLN 270 N -3.80 0.00 0.05 2.45 1.13 0.13 -1.35 117.38 115.99 1z1w n GLN 270 Ca -0.02 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 1z1w n GLN 270 Cb 0.16 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1z1w n GLN 270 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1z1w n TRP 271 N -1.23 -0.60 -3.08 1.08 8.01 -0.82 -3.98 117.44 116.82 1z1w n TRP 271 Ca 0.00 0.11 -0.44 0.00 -1.31 0.00 0.00 57.50 55.85 1z1w n TRP 271 Cb 0.02 0.23 -0.04 0.00 -2.01 0.00 0.00 31.31 29.51 1z1w n TRP 271 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 1z1w s PHE 272 N -2.00 2.96 0.00 -5.99 5.36 -0.53 -2.16 117.98 115.62 1z1w s PHE 272 Ca 0.00 -0.91 0.00 0.00 -0.96 0.00 0.00 56.93 55.06 1z1w s PHE 272 Cb 0.00 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1z1w s PHE 272 CO 0.00 -1.34 0.00 0.41 -1.46 0.00 0.00 175.22 172.83 1z1w n GLY 273 N 5.29 3.54 0.12 13.12 0.00 -0.01 -3.93 105.19 123.31 1z1w n GLY 273 Ca -0.09 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 1z1w n GLY 273 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1w n ASP 274 N 0.00 1.91 0.07 1.61 10.43 -0.46 -3.73 116.55 126.37 1z1w n ASP 274 Ca 0.00 0.38 -0.13 0.00 2.57 0.00 0.00 54.79 57.61 1z1w n ASP 274 Cb 0.00 -0.89 -0.09 0.00 1.84 0.00 0.00 41.12 41.98 1z1w n ASP 274 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1z1w h LEU 275 N -0.98 -0.14 -8.16 0.64 6.46 -1.66 -3.40 115.31 108.07 1z1w h LEU 275 Ca -0.52 -0.27 -0.67 0.00 -0.12 0.00 0.00 57.88 56.30 1z1w h LEU 275 Cb 1.46 0.04 -0.33 0.00 -0.73 0.00 0.00 40.66 41.10 1z1w h LEU 275 CO -0.31 0.21 -0.81 -0.69 -0.62 0.00 0.00 178.44 176.22 1z1w s VAL 276 N -4.75 2.53 0.01 1.05 1.01 -0.92 -0.71 120.40 118.62 1z1w s VAL 276 Ca -0.15 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1z1w s VAL 276 Cb 0.03 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1z1w s VAL 276 CO 0.62 0.44 -0.05 -0.89 0.00 0.00 0.00 175.10 175.22 1z1w s THR 277 N 1.34 3.77 0.98 3.92 2.01 -0.45 -0.83 115.64 126.37 1z1w s THR 277 Ca 0.04 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 1z1w s THR 277 Cb -0.14 -2.66 0.14 0.00 0.01 0.00 0.00 72.50 69.85 1z1w s THR 277 CO -0.09 0.36 0.88 1.15 -0.69 0.00 0.00 174.62 176.23 1z1w n MET 278 N 1.43 -0.77 0.06 4.92 0.00 -1.26 -1.58 117.12 119.93 1z1w n MET 278 Ca -0.15 -0.17 -0.19 0.00 0.00 0.00 0.00 57.70 57.19 1z1w n MET 278 Cb 0.52 -2.18 -0.14 0.00 0.00 0.00 0.00 33.22 31.42 1z1w n MET 278 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1z1w h LYS 279 N -1.94 0.31 -3.68 3.17 1.57 -1.90 -3.40 116.57 110.69 1z1w h LYS 279 Ca -0.46 -0.52 -0.09 0.00 -1.87 0.00 0.00 60.65 57.71 1z1w h LYS 279 Cb 1.29 0.20 -0.15 0.00 0.08 0.00 0.00 32.23 33.65 1z1w h LYS 279 CO 0.40 1.19 -0.33 -0.46 -0.57 0.00 0.00 179.45 179.68 1z1w s TRP 280 N -2.60 0.08 -2.00 -1.35 -0.00 -1.26 -4.06 118.94 107.74 1z1w s TRP 280 Ca -0.12 -0.44 0.02 0.00 -0.00 0.00 0.00 56.10 55.56 1z1w s TRP 280 Cb 0.06 -0.01 0.10 0.00 -0.00 0.00 0.00 33.47 33.62 1z1w s TRP 280 CO 0.85 -0.54 0.40 0.91 -0.00 0.00 0.00 176.95 178.57 1z1w n TRP 281 N 0.08 0.00 0.10 5.86 7.02 -1.26 -1.97 117.44 127.27 1z1w n TRP 281 Ca -0.16 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.38 1z1w n TRP 281 Cb 0.62 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.50 1z1w n TRP 281 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 1z1w h ASN 282 N 0.00 0.00 -0.34 -0.99 7.08 -1.89 -3.17 115.58 116.28 1z1w h ASN 282 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1z1w h ASN 282 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1z1w h ASN 282 CO 0.00 0.30 0.00 0.47 -2.08 0.00 0.00 177.43 176.12 1z1w n ASP 283 N -2.91 1.81 -0.06 6.14 8.00 -0.83 -4.17 116.55 124.54 1z1w n ASP 283 Ca -0.03 -2.01 0.06 0.00 0.71 0.00 0.00 54.79 53.52 1z1w n ASP 283 Cb 0.69 -0.23 0.42 0.00 -0.02 0.00 0.00 41.12 41.97 1z1w n ASP 283 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1z1w h LEU 284 N 1.96 0.51 -1.22 0.64 7.12 -1.71 -1.89 115.31 120.70 1z1w h LEU 284 Ca 0.00 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.03 1z1w h LEU 284 Cb 0.46 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.43 1z1w h LEU 284 CO 0.00 0.35 0.53 4.11 -0.13 0.00 0.00 178.44 183.31 1z1w h TRP 285 N 0.59 0.98 -0.63 1.25 5.08 -1.85 -2.09 115.95 119.28 1z1w h TRP 285 Ca 0.20 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 60.12 1z1w h TRP 285 Cb 0.09 -0.33 -0.02 0.00 -3.00 0.00 0.00 29.16 25.90 1z1w h TRP 285 CO -0.00 0.58 0.07 1.25 -1.28 0.00 0.00 178.44 179.06 1z1w h LEU 286 N 1.02 1.01 -0.24 0.11 6.46 -1.65 -0.23 115.31 121.79 1z1w h LEU 286 Ca 0.32 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1z1w h LEU 286 Cb -0.00 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 1z1w h LEU 286 CO -0.09 1.02 0.08 -1.13 -0.62 0.00 0.00 178.44 177.71 1z1w h ASN 287 N 0.98 0.10 -0.04 1.25 -0.00 -1.31 0.26 115.58 116.82 1z1w h ASN 287 Ca 0.19 0.02 -0.16 0.00 -0.00 0.00 0.00 56.30 56.36 1z1w h ASN 287 Cb 0.46 0.01 0.01 0.00 -0.00 0.00 0.00 38.32 38.80 1z1w h ASN 287 CO 0.02 0.09 -0.59 -0.33 -0.00 0.00 0.00 177.43 176.62 1z1w h GLU 288 N 0.20 0.46 -0.51 6.67 3.07 -1.40 -2.67 114.58 120.41 1z1w h GLU 288 Ca 0.10 -0.45 0.02 0.00 -0.50 0.00 0.00 59.36 58.54 1z1w h GLU 288 Cb 0.07 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1z1w h GLU 288 CO -0.10 1.09 0.30 0.77 -1.40 0.00 0.00 179.01 179.67 1z1w h SER 289 N 0.00 0.48 -0.64 1.42 0.02 -0.93 -0.05 113.55 113.85 1z1w h SER 289 Ca -0.06 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1z1w h SER 289 Cb 1.27 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1z1w h SER 289 CO 0.12 0.34 0.29 0.15 -1.14 0.00 0.00 176.83 176.59 1z1w h PHE 290 N 0.60 0.94 -0.63 3.45 3.57 -0.54 0.78 116.94 125.12 1z1w h PHE 290 Ca 0.20 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1z1w h PHE 290 Cb 0.02 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1z1w h PHE 290 CO -0.07 0.72 0.17 0.00 -2.23 0.00 0.00 178.31 176.90 1z1w h ALA 291 N 1.12 0.82 -0.64 2.41 0.00 -1.09 -0.70 119.26 121.18 1z1w h ALA 291 Ca 0.22 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1z1w h ALA 291 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z1w h ALA 291 CO -0.02 0.52 0.04 1.15 0.00 0.00 0.00 179.25 180.94 1z1w h THR 292 N 0.91 1.27 -0.34 0.00 2.02 -0.66 0.15 112.91 116.26 1z1w h THR 292 Ca 0.20 -1.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 1z1w h THR 292 Cb 0.34 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1z1w h THR 292 CO -0.00 0.41 -0.10 0.15 0.37 0.00 0.00 175.52 176.35 1z1w h PHE 293 N 1.01 0.75 -0.03 3.16 3.04 -0.64 -2.79 116.94 121.44 1z1w h PHE 293 Ca 0.19 -0.17 -0.10 0.00 3.98 0.00 0.00 57.97 61.87 1z1w h PHE 293 Cb 0.52 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1z1w h PHE 293 CO 0.04 0.84 -0.46 0.52 -2.02 0.00 0.00 178.31 177.23 1z1w h MET 294 N 0.44 0.07 -0.38 1.11 2.86 -0.94 -1.48 114.93 116.62 1z1w h MET 294 Ca 0.08 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 1z1w h MET 294 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1z1w h MET 294 CO 0.04 0.52 -0.25 0.66 1.06 0.00 0.00 176.91 178.94 1z1w h SER 295 N 0.06 0.88 -0.24 1.22 4.64 -0.61 -0.00 113.55 119.50 1z1w h SER 295 Ca 0.00 -0.43 -0.10 0.00 -0.47 0.00 0.00 61.79 60.80 1z1w h SER 295 Cb 0.84 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1z1w h SER 295 CO 0.06 1.12 -0.23 1.88 -0.87 0.00 0.00 176.83 178.79 1z1w h TYR 296 N 0.65 0.70 0.00 4.77 -1.99 -1.44 0.62 116.97 120.27 1z1w h TYR 296 Ca 0.08 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 1z1w h TYR 296 Cb 0.82 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.40 1z1w h TYR 296 CO 0.06 0.91 -0.03 -0.22 -0.00 0.00 0.00 178.16 178.88 1z1w h LYS 297 N 0.29 0.00 0.07 4.88 3.64 -1.20 -0.61 116.57 123.63 1z1w h LYS 297 Ca 0.04 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 1z1w h LYS 297 Cb 0.78 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1z1w h LYS 297 CO 0.06 0.03 -0.93 1.15 -2.27 0.00 0.00 179.45 177.49 1z1w h THR 298 N 0.00 1.28 0.00 1.00 2.02 -0.52 -3.21 112.91 113.48 1z1w h THR 298 Ca -0.00 -2.37 -0.06 0.00 0.77 0.00 0.00 66.41 64.75 1z1w h THR 298 Cb 0.11 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 1z1w h THR 298 CO 0.00 0.60 -0.27 0.24 0.37 0.00 0.00 175.52 176.47 1z1w h MET 299 N -0.63 0.00 0.03 6.66 2.86 -0.63 -2.45 114.93 120.78 1z1w h MET 299 Ca -0.21 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.18 1z1w h MET 299 Cb 1.46 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.13 1z1w h MET 299 CO 0.01 0.27 -1.04 0.22 1.06 0.00 0.00 176.91 177.43 1z1w h ASP 300 N 0.00 0.68 -0.58 1.22 1.82 -1.27 0.36 116.42 118.65 1z1w h ASP 300 Ca -0.00 -0.57 -0.08 0.00 -0.39 0.00 0.00 57.03 55.98 1z1w h ASP 300 Cb 0.54 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1z1w h ASP 300 CO 0.04 1.38 0.06 0.74 -1.61 0.00 0.00 179.24 179.84 1z1w h THR 301 N 0.27 1.26 0.06 2.25 2.02 -1.51 -1.73 112.91 115.53 1z1w h THR 301 Ca -0.11 -1.06 -0.27 0.00 0.77 0.00 0.00 66.41 65.74 1z1w h THR 301 Cb 1.69 0.73 0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1z1w h THR 301 CO 0.19 0.39 -1.12 -0.07 0.37 0.00 0.00 175.52 175.28 1z1w h LEU 302 N 0.95 0.78 -6.02 2.58 3.38 -1.41 -3.38 115.31 112.18 1z1w h LEU 302 Ca 0.18 -0.67 -0.58 0.00 0.09 0.00 0.00 57.88 56.90 1z1w h LEU 302 Cb 0.47 -0.24 -0.41 0.00 0.09 0.00 0.00 40.66 40.57 1z1w h LEU 302 CO 0.02 1.48 -0.78 0.49 0.09 0.00 0.00 178.44 179.74 1z1w n PHE 303 N -3.78 2.33 -0.25 1.13 3.01 0.13 -4.96 117.46 115.07 1z1w n PHE 303 Ca -0.11 -3.95 0.03 0.00 1.01 0.00 0.00 57.45 54.43 1z1w n PHE 303 Cb 0.92 -0.48 0.15 0.00 -0.01 0.00 0.00 39.48 40.06 1z1w n PHE 303 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1z1w h PRO 304 N 3.91 0.51 -0.03 -1.08 0.13 -1.51 -1.45 132.00 132.48 1z1w h PRO 304 Ca 0.15 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1z1w h PRO 304 Cb 0.72 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1z1w h PRO 304 CO 0.71 0.34 0.11 0.93 -0.23 0.00 0.00 178.00 179.86 1z1w h GLU 305 N 0.53 0.00 0.00 0.86 4.39 -1.93 -1.77 114.58 116.66 1z1w h GLU 305 Ca 0.37 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 1z1w h GLU 305 Cb 0.46 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1z1w h GLU 305 CO -0.32 0.00 -0.12 2.35 -1.16 0.00 0.00 179.01 179.76 1z1w h TRP 306 N 0.00 0.00 -5.15 4.33 2.91 -1.64 -3.48 115.95 112.93 1z1w h TRP 306 Ca 0.02 0.00 -0.25 0.00 1.13 0.00 0.00 58.89 59.78 1z1w h TRP 306 Cb 0.24 0.00 0.16 0.00 -0.51 0.00 0.00 29.16 29.05 1z1w h TRP 306 CO 0.00 0.12 -0.70 0.45 -1.03 0.00 0.00 178.44 177.28 1z1w n SER 307 N -3.17 -3.83 0.18 2.65 2.88 -0.67 -4.89 113.62 106.77 1z1w n SER 307 Ca 0.02 -0.57 0.07 0.00 -1.33 0.00 0.00 58.87 57.06 1z1w n SER 307 Cb 0.49 -4.55 0.57 0.00 -0.75 0.00 0.00 64.21 59.97 1z1w n SER 307 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1z1w h PHE 308 N -1.33 0.17 -0.20 0.66 -1.00 -1.83 -1.82 116.94 111.59 1z1w h PHE 308 Ca -0.52 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.14 1z1w h PHE 308 Cb 1.28 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1z1w h PHE 308 CO 0.33 0.11 -0.40 -1.49 -1.61 0.00 0.00 178.31 175.25 1z1w h TRP 309 N 0.18 0.53 -0.87 -0.55 4.06 -1.91 0.15 115.95 117.54 1z1w h TRP 309 Ca 0.05 -0.15 -0.02 0.00 2.06 0.00 0.00 58.89 60.83 1z1w h TRP 309 Cb -0.02 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 1z1w h TRP 309 CO 0.00 0.78 0.46 0.78 -3.56 0.00 0.00 178.44 176.90 1z1w h GLY 310 N 1.12 1.31 0.89 1.49 0.00 -1.71 -1.08 103.07 105.09 1z1w h GLY 310 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1z1w h GLY 310 CO 0.07 0.59 0.08 -1.80 0.00 0.00 0.00 176.54 175.48 1z1w h ASP 311 N 1.23 0.39 -0.51 0.19 1.82 -0.89 -2.57 116.42 116.08 1z1w h ASP 311 Ca 0.30 -0.21 0.06 0.00 -0.39 0.00 0.00 57.03 56.80 1z1w h ASP 311 Cb 0.05 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 39.91 1z1w h ASP 311 CO -0.05 0.49 0.22 0.15 -1.61 0.00 0.00 179.24 178.44 1z1w h PHE 312 N 0.27 0.39 -0.07 0.28 3.57 -0.26 0.55 116.94 121.66 1z1w h PHE 312 Ca 0.09 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1z1w h PHE 312 Cb 0.24 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1z1w h PHE 312 CO 0.01 0.15 -0.11 0.35 -2.23 0.00 0.00 178.31 176.48 1z1w h PHE 313 N 0.42 -0.28 -0.52 0.41 3.57 -1.06 0.67 116.94 120.15 1z1w h PHE 313 Ca 0.24 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1z1w h PHE 313 Cb 0.21 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1z1w h PHE 313 CO -0.14 -0.17 0.13 0.28 -2.23 0.00 0.00 178.31 176.19 1z1w h VAL 314 N -0.16 1.22 0.00 1.41 2.07 -1.03 0.25 116.25 120.01 1z1w h VAL 314 Ca 0.07 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1z1w h VAL 314 Cb 0.25 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1z1w h VAL 314 CO -0.17 0.29 -1.35 -1.54 0.02 0.00 0.00 177.57 174.82 1z1w n SER 315 N -4.29 0.53 0.00 0.57 3.41 0.14 -4.56 113.62 109.42 1z1w n SER 315 Ca 0.04 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1z1w n SER 315 Cb 0.21 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 1z1w n SER 315 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z1w n ARG 316 N -1.93 0.00 0.00 4.33 3.00 0.23 -4.80 116.66 117.49 1z1w n ARG 316 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.71 1z1w n ARG 316 Cb 0.45 -0.02 -0.08 0.00 0.00 0.00 0.00 32.46 32.82 1z1w n ARG 316 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1z1w h THR 317 N 0.00 0.09 -0.83 0.55 2.02 -1.37 -2.50 112.91 110.85 1z1w h THR 317 Ca 0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 1z1w h THR 317 Cb 0.00 0.09 -0.11 0.00 -1.74 0.00 0.00 68.15 66.38 1z1w h THR 317 CO 0.00 0.00 0.33 -1.28 0.37 0.00 0.00 175.52 174.94 1z1w h SER 318 N -0.54 0.26 1.06 4.18 0.87 -0.75 0.45 113.55 119.08 1z1w h SER 318 Ca 0.06 0.14 -0.16 0.00 -1.23 0.00 0.00 61.79 60.60 1z1w h SER 318 Cb 0.66 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 1z1w h SER 318 CO -0.41 0.03 -0.74 1.23 -0.53 0.00 0.00 176.83 176.41 1z1w h GLY 319 N 0.40 0.00 0.91 5.77 0.00 -1.79 -2.69 103.07 105.67 1z1w h GLY 319 Ca 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.69 1z1w h GLY 319 CO -0.49 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 175.65 1z1w h ALA 320 N 1.26 0.29 -0.57 3.60 0.00 -0.57 -0.20 119.26 123.06 1z1w h ALA 320 Ca -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1z1w h ALA 320 Cb 1.48 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1z1w h ALA 320 CO 0.10 0.39 0.26 -0.07 0.00 0.00 0.00 179.25 179.92 1z1w h LEU 321 N 0.24 0.73 -0.00 0.00 3.38 -0.23 0.34 115.31 119.77 1z1w h LEU 321 Ca -0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z1w h LEU 321 Cb 1.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1z1w h LEU 321 CO 0.09 0.64 -0.01 -0.09 0.09 0.00 0.00 178.44 179.16 1z1w h ARG 322 N 0.81 0.01 -0.41 1.13 2.43 -1.36 -2.95 114.38 114.04 1z1w h ARG 322 Ca 0.20 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1z1w h ARG 322 Cb 0.11 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1z1w h ARG 322 CO -0.02 0.54 0.12 0.77 -1.51 0.00 0.00 179.97 179.88 1z1w h SER 323 N -0.52 0.60 0.00 -3.80 0.02 -0.90 -2.47 113.55 106.48 1z1w h SER 323 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1z1w h SER 323 Cb 0.54 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1z1w h SER 323 CO 0.00 0.65 0.00 -0.67 -1.14 0.00 0.00 176.83 175.67 1z1w n ASP 324 N -4.59 0.00 -1.15 3.07 4.64 0.10 -2.13 116.55 116.49 1z1w n ASP 324 Ca -0.00 -0.63 0.11 0.00 -1.38 0.00 0.00 54.79 52.89 1z1w n ASP 324 Cb 0.18 0.00 0.22 0.00 -1.04 0.00 0.00 41.12 40.49 1z1w n ASP 324 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1z1w n SER 325 N -0.89 3.49 -4.73 1.67 3.41 -0.93 -4.24 113.62 111.40 1z1w n SER 325 Ca 0.10 -1.98 -0.30 0.00 -0.26 0.00 0.00 58.87 56.43 1z1w n SER 325 Cb 0.04 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 63.64 1z1w n SER 325 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z1w s LEU 326 N -1.37 3.62 0.33 1.04 1.43 -0.91 -1.90 118.68 120.92 1z1w s LEU 326 Ca 0.39 -0.11 0.26 0.00 -1.03 0.00 0.00 54.13 53.64 1z1w s LEU 326 Cb 0.22 -2.33 1.08 0.00 0.03 0.00 0.00 46.19 45.20 1z1w s LEU 326 CO 0.31 0.17 1.78 0.11 0.23 0.00 0.00 176.35 178.94 1z1w h LYS 327 N 3.30 0.00 -0.00 1.70 1.57 -1.90 -2.74 116.57 118.50 1z1w h LYS 327 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1z1w h LYS 327 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1z1w h LYS 327 CO 0.63 0.00 -0.03 0.09 -0.57 0.00 0.00 179.45 179.56 1z1w n ASN 328 N -2.45 0.06 -3.69 0.86 3.02 -1.26 -4.85 115.26 106.96 1z1w n ASN 328 Ca 0.02 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1z1w n ASN 328 Cb 0.25 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 1z1w n ASN 328 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1z1w n THR 329 N -1.35 0.00 -3.50 3.41 5.66 -1.03 -5.07 114.28 112.39 1z1w n THR 329 Ca 0.11 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.02 1z1w n THR 329 Cb 0.29 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.05 1z1w n THR 329 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1z1w s HIS 330 N -0.21 -0.37 0.70 1.09 -3.43 -1.26 -5.03 115.29 106.78 1z1w s HIS 330 Ca 0.00 0.25 -0.15 0.00 -0.80 0.00 0.00 55.06 54.36 1z1w s HIS 330 Cb 0.00 0.54 0.02 0.00 -1.43 0.00 0.00 32.58 31.71 1z1w s HIS 330 CO 0.00 -0.57 1.15 -1.25 -2.00 0.00 0.00 174.74 172.07 1z1w s PRO 331 N -3.10 2.41 0.45 -0.38 0.04 -1.26 -4.63 135.00 128.52 1z1w s PRO 331 Ca 0.04 1.56 0.18 0.00 0.04 0.00 0.00 61.00 62.82 1z1w s PRO 331 Cb -0.01 -1.89 1.04 0.00 0.04 0.00 0.00 34.50 33.68 1z1w s PRO 331 CO -0.09 -1.58 1.96 0.82 0.04 0.00 0.00 177.00 178.15 1z1w h ILE 332 N -0.21 1.01 -3.24 0.56 2.04 -1.50 -3.41 117.51 112.75 1z1w h ILE 332 Ca -0.47 -0.79 -0.57 0.00 1.00 0.00 0.00 64.86 64.03 1z1w h ILE 332 Cb 1.27 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 38.74 1z1w h ILE 332 CO 0.51 0.22 0.90 -0.70 0.00 0.00 0.00 178.15 179.08 1z1w s GLU 333 N -4.38 4.00 -0.27 2.37 2.12 -0.19 -4.84 118.70 117.52 1z1w s GLU 333 Ca -0.03 1.15 -0.04 0.00 0.36 0.00 0.00 54.97 56.41 1z1w s GLU 333 Cb 0.15 -3.80 0.09 0.00 0.26 0.00 0.00 34.13 30.82 1z1w s GLU 333 CO 0.67 -1.00 0.12 0.08 -0.54 0.00 0.00 175.26 174.59 1z1w s VAL 334 N 3.97 0.05 0.33 3.70 1.01 -1.26 -4.96 120.40 123.24 1z1w s VAL 334 Ca 0.50 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1z1w s VAL 334 Cb -0.14 -0.98 -0.12 0.00 0.00 0.00 0.00 36.38 35.14 1z1w s VAL 334 CO 0.19 -0.63 1.50 0.47 0.00 0.00 0.00 175.10 176.63 1z1w n ASP 335 N 5.21 3.62 -4.49 3.32 9.92 -1.26 -4.69 116.55 128.18 1z1w n ASP 335 Ca -0.06 1.19 -0.33 0.00 -0.53 0.00 0.00 54.79 55.06 1z1w n ASP 335 Cb 0.43 -1.58 -0.13 0.00 -0.64 0.00 0.00 41.12 39.21 1z1w n ASP 335 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z1w s VAL 336 N -0.65 3.46 -0.20 2.53 1.01 -1.26 -5.01 120.40 120.28 1z1w s VAL 336 Ca 0.58 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1z1w s VAL 336 Cb -0.51 -2.44 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1z1w s VAL 336 CO 0.57 0.56 -0.26 -1.14 0.00 0.00 0.00 175.10 174.83 1z1w n ARG 337 N 2.84 0.44 -4.28 2.72 3.00 -1.26 -4.86 116.66 115.26 1z1w n ARG 337 Ca -0.18 0.18 -0.34 0.00 -0.00 0.00 0.00 57.85 57.52 1z1w n ARG 337 Cb 0.53 -1.24 -0.13 0.00 0.00 0.00 0.00 32.46 31.61 1z1w n ARG 337 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z1w s ASP 338 N -6.75 4.46 0.00 6.15 2.15 -1.26 -5.00 116.67 116.42 1z1w s ASP 338 Ca -0.28 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 52.43 1z1w s ASP 338 Cb 0.11 -1.74 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1z1w s ASP 338 CO 0.37 0.09 0.68 -2.65 -0.17 0.00 0.00 175.17 173.49 1z1w n PRO 339 N 4.05 0.00 -0.74 4.34 -0.02 -1.26 -3.90 135.00 137.46 1z1w n PRO 339 Ca -0.18 0.18 -0.21 0.00 -2.02 0.00 0.00 63.50 61.28 1z1w n PRO 339 Cb 0.52 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 1z1w n PRO 339 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z1w n ASP 340 N -1.18 4.87 -1.89 2.55 8.00 -1.26 -4.43 116.55 123.21 1z1w n ASP 340 Ca 0.00 -2.30 -0.20 0.00 0.71 0.00 0.00 54.79 53.00 1z1w n ASP 340 Cb 0.31 -1.08 0.15 0.00 -0.02 0.00 0.00 41.12 40.47 1z1w n ASP 340 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1z1w n GLU 341 N 3.97 2.35 0.06 -1.24 -0.00 -1.25 -4.45 120.64 120.07 1z1w n GLU 341 Ca 0.43 -3.25 0.11 0.00 -0.00 0.00 0.00 57.16 54.45 1z1w n GLU 341 Cb 0.19 -2.10 0.45 0.00 -0.00 0.00 0.00 31.44 29.98 1z1w n GLU 341 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1z1w n ILE 342 N -1.05 0.66 -0.55 3.84 5.41 -1.26 -3.15 119.36 123.26 1z1w n ILE 342 Ca 0.51 0.09 0.00 0.00 1.00 0.00 0.00 62.75 64.34 1z1w n ILE 342 Cb 1.17 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 1z1w n ILE 342 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1z1w n SER 343 N -1.86 0.11 0.00 4.38 3.41 -1.26 -4.74 113.62 113.66 1z1w n SER 343 Ca 0.04 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1z1w n SER 343 Cb 0.27 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1z1w n SER 343 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1z1w n GLN 344 N -0.06 0.00 0.02 4.33 7.27 -1.19 -4.33 117.38 123.43 1z1w n GLN 344 Ca 0.00 0.02 0.01 0.00 0.07 0.00 0.00 57.00 57.09 1z1w n GLN 344 Cb 0.14 -0.28 0.05 0.00 2.41 0.00 0.00 30.24 32.55 1z1w n GLN 344 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 1z1w n ILE 345 N -1.08 1.46 -3.16 1.69 0.13 -1.19 -4.53 119.36 112.67 1z1w n ILE 345 Ca 0.00 0.52 -0.37 0.00 -1.10 0.00 0.00 62.75 61.80 1z1w n ILE 345 Cb 0.00 -1.52 -0.06 0.00 -0.84 0.00 0.00 39.64 37.22 1z1w n ILE 345 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 1z1w s PHE 346 N -2.83 3.72 0.00 9.51 0.40 -1.26 -4.75 117.98 122.78 1z1w s PHE 346 Ca -0.00 1.35 0.00 0.00 -0.60 0.00 0.00 56.93 57.68 1z1w s PHE 346 Cb 0.00 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.96 1z1w s PHE 346 CO 0.02 0.44 0.00 -3.47 0.70 0.00 0.00 175.22 172.91 1z1w n ASP 347 N 1.12 0.00 0.00 1.36 -0.08 -1.26 -4.89 116.55 112.80 1z1w n ASP 347 Ca -0.05 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.27 1z1w n ASP 347 Cb 0.51 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.17 1z1w n ASP 347 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1z1w n GLU 348 N -0.43 0.14 -0.08 -0.67 0.00 -1.26 -2.04 120.64 116.30 1z1w n GLU 348 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 57.16 57.22 1z1w n GLU 348 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.89 1z1w n GLU 348 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1z1w h ILE 349 N 0.00 0.33 -0.51 3.84 1.08 -1.93 -2.48 117.51 117.83 1z1w h ILE 349 Ca 0.00 -1.41 0.03 0.00 -0.39 0.00 0.00 64.86 63.09 1z1w h ILE 349 Cb 0.05 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1z1w h ILE 349 CO 0.00 0.11 0.34 0.77 -0.69 0.00 0.00 178.15 178.68 1z1w h SER 350 N -1.00 0.50 0.01 1.72 4.64 -1.77 -1.15 113.55 116.50 1z1w h SER 350 Ca -0.12 -0.01 -0.41 0.00 -0.47 0.00 0.00 61.79 60.79 1z1w h SER 350 Cb 0.77 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 1z1w h SER 350 CO -0.07 0.35 -2.40 -1.22 -0.87 0.00 0.00 176.83 172.62 1z1w n TYR 351 N -4.47 0.17 0.08 4.77 4.01 -0.87 -3.35 117.16 117.50 1z1w n TYR 351 Ca 0.06 0.05 -0.13 0.00 -0.16 0.00 0.00 57.90 57.72 1z1w n TYR 351 Cb 0.14 -1.02 -0.08 0.00 -0.31 0.00 0.00 39.34 38.07 1z1w n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1z1w h GLY 352 N 0.67 -0.24 2.00 2.72 0.00 -1.49 -2.19 103.07 104.54 1z1w h GLY 352 Ca -0.60 0.09 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1z1w h GLY 352 CO -0.20 -0.09 -0.47 1.70 0.00 0.00 0.00 176.54 177.48 1z1w h LYS 353 N -0.60 0.00 -0.34 4.80 3.64 -1.24 -1.98 116.57 120.85 1z1w h LYS 353 Ca -0.02 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1z1w h LYS 353 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1z1w h LYS 353 CO 0.04 0.47 -0.13 0.78 -2.27 0.00 0.00 179.45 178.34 1z1w h GLY 354 N 2.16 0.75 1.18 5.01 0.00 -1.51 -0.73 103.07 109.92 1z1w h GLY 354 Ca -0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 47.33 46.49 1z1w h GLY 354 CO 0.06 0.59 -0.55 0.00 0.00 0.00 0.00 176.54 176.65 1z1w h ALA 355 N 0.79 0.48 -0.42 3.60 0.00 -1.37 -2.78 119.26 119.56 1z1w h ALA 355 Ca 0.08 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.50 1z1w h ALA 355 Cb 0.65 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1z1w h ALA 355 CO 0.04 0.68 0.23 0.77 0.00 0.00 0.00 179.25 180.97 1z1w h SER 356 N 0.66 0.35 1.05 0.00 0.02 -1.25 -1.69 113.55 112.69 1z1w h SER 356 Ca 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1z1w h SER 356 Cb 1.15 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1z1w h SER 356 CO 0.12 0.25 -0.06 0.16 -1.14 0.00 0.00 176.83 176.16 1z1w h ILE 357 N 0.46 0.16 -0.30 3.27 3.07 -1.11 -2.05 117.51 121.01 1z1w h ILE 357 Ca 0.18 -0.70 -0.10 0.00 1.55 0.00 0.00 64.86 65.78 1z1w h ILE 357 Cb 0.05 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.20 1z1w h ILE 357 CO -0.10 0.06 -0.22 -0.07 -1.05 0.00 0.00 178.15 176.77 1z1w h LEU 358 N 0.00 0.71 -0.99 0.16 3.38 -1.05 0.16 115.31 117.68 1z1w h LEU 358 Ca -0.00 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1z1w h LEU 358 Cb 0.60 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1z1w h LEU 358 CO 0.01 1.00 0.65 -0.09 0.09 0.00 0.00 178.44 180.09 1z1w h ARG 359 N 0.43 1.21 -0.42 1.13 2.43 -0.67 -0.39 114.38 118.09 1z1w h ARG 359 Ca 0.06 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1z1w h ARG 359 Cb 0.77 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1z1w h ARG 359 CO 0.06 0.80 -0.04 1.98 -1.51 0.00 0.00 179.97 181.25 1z1w h MET 360 N 1.24 0.78 0.00 0.20 4.05 -1.06 -2.55 114.93 117.59 1z1w h MET 360 Ca 0.40 -0.27 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 1z1w h MET 360 Cb 0.02 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1z1w h MET 360 CO -0.13 0.87 -0.26 0.97 0.23 0.00 0.00 176.91 178.59 1z1w h ILE 361 N 0.61 0.68 -0.11 1.77 6.09 -0.19 -1.48 117.51 124.87 1z1w h ILE 361 Ca 0.11 -1.17 -0.18 0.00 -1.37 0.00 0.00 64.86 62.26 1z1w h ILE 361 Cb 0.55 1.75 0.01 0.00 0.47 0.00 0.00 36.82 39.60 1z1w h ILE 361 CO 0.03 0.26 -0.64 -0.08 -3.07 0.00 0.00 178.15 174.64 1z1w h GLU 362 N 0.00 0.63 -0.18 2.19 4.81 -0.92 -1.02 114.58 120.10 1z1w h GLU 362 Ca -0.00 -0.53 -0.07 0.00 -0.13 0.00 0.00 59.36 58.62 1z1w h GLU 362 Cb 0.73 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1z1w h GLU 362 CO 0.03 1.15 -0.21 0.22 -0.73 0.00 0.00 179.01 179.47 1z1w h ASP 363 N 0.29 0.31 -0.03 1.04 3.58 -1.28 0.42 116.42 120.74 1z1w h ASP 363 Ca -0.05 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1z1w h ASP 363 Cb 1.29 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 1z1w h ASP 363 CO 0.13 0.53 -0.01 0.22 -2.88 0.00 0.00 179.24 177.23 1z1w h TYR 364 N 0.29 0.06 0.00 0.28 3.20 -1.02 -3.28 116.97 116.50 1z1w h TYR 364 Ca 0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1z1w h TYR 364 Cb 0.54 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1z1w h TYR 364 CO 0.01 0.43 -0.63 0.00 -1.64 0.00 0.00 178.16 176.33 1z1w h ALA 365 N 0.62 0.65 0.00 1.82 0.00 -1.15 -3.51 119.26 117.70 1z1w h ALA 365 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z1w h ALA 365 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z1w h ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1z1w n GLY 366 N 1.23 2.23 0.10 0.00 0.00 0.15 -4.36 105.19 104.53 1z1w n GLY 366 Ca 0.02 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1z1w n GLY 366 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z1w h TYR 367 N 0.00 -0.12 -0.39 1.61 0.05 -1.90 0.49 116.97 116.72 1z1w h TYR 367 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1z1w h TYR 367 Cb 0.00 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1z1w h TYR 367 CO 0.00 -0.08 0.20 0.93 -1.05 0.00 0.00 178.16 178.16 1z1w h GLU 368 N -0.04 0.55 0.05 4.88 4.39 -1.93 0.59 114.58 123.08 1z1w h GLU 368 Ca 0.07 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1z1w h GLU 368 Cb 0.13 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1z1w h GLU 368 CO -0.15 0.47 -0.02 0.93 -1.16 0.00 0.00 179.01 179.08 1z1w h GLU 369 N 0.49 -0.06 0.06 2.33 3.07 -1.72 0.18 114.58 118.93 1z1w h GLU 369 Ca 0.13 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1z1w h GLU 369 Cb 0.09 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.97 1z1w h GLU 369 CO -0.02 0.08 -0.38 0.35 -1.40 0.00 0.00 179.01 177.64 1z1w h PHE 370 N -0.20 -1.07 -0.64 4.33 3.57 -0.82 0.41 116.94 122.52 1z1w h PHE 370 Ca -0.01 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1z1w h PHE 370 Cb 0.18 0.46 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 1z1w h PHE 370 CO -0.03 -0.48 0.26 -0.09 -2.23 0.00 0.00 178.31 175.74 1z1w h ARG 371 N -0.57 0.43 -0.28 1.11 2.43 -0.72 -0.57 114.38 116.21 1z1w h ARG 371 Ca 0.04 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1z1w h ARG 371 Cb 0.63 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1z1w h ARG 371 CO -0.26 0.29 -0.33 0.87 -1.51 0.00 0.00 179.97 179.02 1z1w h LYS 372 N 0.45 0.60 -0.63 0.20 1.57 -0.08 -1.66 116.57 117.02 1z1w h LYS 372 Ca 0.32 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1z1w h LYS 372 Cb 0.40 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1z1w h LYS 372 CO -0.31 0.86 0.15 0.78 -0.57 0.00 0.00 179.45 180.36 1z1w h GLY 373 N 1.02 1.09 0.93 3.86 0.00 0.72 0.37 103.07 111.05 1z1w h GLY 373 Ca 0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1z1w h GLY 373 CO 0.07 0.64 -0.25 -2.22 0.00 0.00 0.00 176.54 174.77 1z1w h ILE 374 N 0.93 0.46 -0.59 2.60 1.08 -1.01 0.12 117.51 121.10 1z1w h ILE 374 Ca 0.20 -0.13 0.14 0.00 -0.39 0.00 0.00 64.86 64.67 1z1w h ILE 374 Cb 0.36 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1z1w h ILE 374 CO 0.00 0.02 0.41 -1.28 -0.69 0.00 0.00 178.15 176.61 1z1w h SER 375 N -0.79 0.18 -0.04 1.72 0.87 -1.12 0.27 113.55 114.64 1z1w h SER 375 Ca -0.07 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1z1w h SER 375 Cb 0.58 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1z1w h SER 375 CO 0.12 0.10 -0.15 0.50 -0.53 0.00 0.00 176.83 176.86 1z1w h LYS 376 N 0.19 0.17 -0.48 2.24 3.64 0.04 -2.44 116.57 119.94 1z1w h LYS 376 Ca 0.28 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1z1w h LYS 376 Cb 0.85 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 1z1w h LYS 376 CO -0.05 0.78 0.21 -0.92 -2.27 0.00 0.00 179.45 177.20 1z1w h TYR 377 N -0.39 0.38 -0.21 1.91 5.03 0.51 0.50 116.97 124.70 1z1w h TYR 377 Ca -0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1z1w h TYR 377 Cb 0.80 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1z1w h TYR 377 CO 0.14 0.16 0.10 -0.07 -1.32 0.00 0.00 178.16 177.18 1z1w h LEU 378 N 0.41 0.28 -0.85 2.82 3.38 -0.54 -2.24 115.31 118.56 1z1w h LEU 378 Ca 0.22 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1z1w h LEU 378 Cb 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1z1w h LEU 378 CO -0.19 0.32 -0.44 0.78 0.09 0.00 0.00 178.44 179.00 1z1w h ASN 379 N 0.22 0.31 0.19 -0.43 -0.26 -1.29 -1.17 115.58 113.15 1z1w h ASN 379 Ca 0.07 -0.14 -0.11 0.00 -0.56 0.00 0.00 56.30 55.57 1z1w h ASN 379 Cb 0.11 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1z1w h ASN 379 CO -0.01 0.72 -0.40 0.44 -1.06 0.00 0.00 177.43 177.12 1z1w h ASP 380 N 0.24 0.29 0.00 5.81 3.45 -0.70 -3.28 116.42 122.22 1z1w h ASP 380 Ca 0.02 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 1z1w h ASP 380 Cb 0.88 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.56 1z1w h ASP 380 CO 0.07 0.66 -0.26 1.41 -1.57 0.00 0.00 179.24 179.55 1z1w n HIS 381 N -4.03 0.00 -1.72 4.55 8.25 -0.86 -5.04 115.22 116.37 1z1w n HIS 381 Ca -0.01 -1.17 -0.40 0.00 -0.26 0.00 0.00 57.72 55.88 1z1w n HIS 381 Cb 0.47 -0.19 0.02 0.00 1.12 0.00 0.00 29.99 31.42 1z1w n HIS 381 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1z1w n LYS 382 N -1.20 1.93 -1.54 -0.41 2.85 -0.45 -0.86 118.16 118.48 1z1w n LYS 382 Ca 0.16 0.69 -0.18 0.00 -1.05 0.00 0.00 58.31 57.93 1z1w n LYS 382 Cb 0.68 -2.46 -0.08 0.00 -0.65 0.00 0.00 35.03 32.52 1z1w n LYS 382 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1z1w n PHE 383 N -0.41 -0.15 -2.91 5.58 3.01 0.11 -4.87 117.46 117.82 1z1w n PHE 383 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1z1w n PHE 383 Cb 0.41 -3.16 0.00 0.00 -0.01 0.00 0.00 39.48 36.72 1z1w n PHE 383 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z1w n GLY 384 N -0.35 5.54 3.26 1.37 0.00 -0.04 -4.87 105.19 110.11 1z1w n GLY 384 Ca -0.18 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 1z1w n GLY 384 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z1w s ASN 385 N 1.00 2.34 0.04 1.61 -0.87 -1.25 -1.34 114.94 116.47 1z1w s ASN 385 Ca 0.00 -0.70 -0.15 0.00 -1.57 0.00 0.00 52.86 50.44 1z1w s ASN 385 Cb 0.00 -0.12 0.03 0.00 -0.02 0.00 0.00 41.25 41.14 1z1w s ASN 385 CO 0.00 0.01 0.35 0.00 -2.57 0.00 0.00 177.10 174.88 1z1w s ALA 386 N -1.34 -0.81 0.35 0.60 0.00 -0.61 -4.92 121.76 115.03 1z1w s ALA 386 Ca 0.06 0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.23 1z1w s ALA 386 Cb -0.09 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1z1w s ALA 386 CO 0.04 -0.42 0.29 -1.83 0.00 0.00 0.00 175.76 173.83 1z1w s GLU 387 N -2.47 2.63 0.22 0.00 -1.05 -1.26 -3.48 118.70 113.29 1z1w s GLU 387 Ca -0.05 -1.38 -0.18 0.00 -0.15 0.00 0.00 54.97 53.20 1z1w s GLU 387 Cb -0.01 -2.41 0.21 0.00 -0.44 0.00 0.00 34.13 31.48 1z1w s GLU 387 CO -0.03 0.04 1.56 0.78 0.95 0.00 0.00 175.26 178.56 1z1w h GLY 388 N 1.25 0.03 -0.11 -3.83 0.00 -2.00 -0.29 103.07 98.12 1z1w h GLY 388 Ca -0.44 0.50 0.25 0.00 0.00 0.00 0.00 47.33 47.64 1z1w h GLY 388 CO 0.59 -0.20 0.63 1.48 0.00 0.00 0.00 176.54 179.04 1z1w h SER 389 N -0.04 0.59 -0.58 0.19 4.64 -1.99 0.30 113.55 116.65 1z1w h SER 389 Ca 0.32 0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.78 1z1w h SER 389 Cb 0.59 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1z1w h SER 389 CO -0.91 0.12 0.39 0.44 -0.87 0.00 0.00 176.83 175.99 1z1w h ASP 390 N 0.52 0.57 -0.05 4.97 3.32 -1.44 0.22 116.42 124.53 1z1w h ASP 390 Ca 0.61 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.61 1z1w h ASP 390 Cb 1.31 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1z1w h ASP 390 CO -0.38 0.39 -0.17 0.25 -1.72 0.00 0.00 179.24 177.61 1z1w h LEU 391 N 0.67 0.24 -1.00 1.55 5.85 -0.45 -1.50 115.31 120.67 1z1w h LEU 391 Ca 0.24 -0.61 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1z1w h LEU 391 Cb 0.11 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1z1w h LEU 391 CO -0.06 0.81 0.18 -0.50 -0.34 0.00 0.00 178.44 178.53 1z1w h TRP 392 N -0.32 0.93 -0.39 1.25 -0.00 -1.00 -1.05 115.95 115.37 1z1w h TRP 392 Ca -0.01 -0.08 -0.12 0.00 -0.00 0.00 0.00 58.89 58.69 1z1w h TRP 392 Cb 0.79 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.67 1z1w h TRP 392 CO 0.13 0.75 -0.23 1.15 -0.00 0.00 0.00 178.44 180.24 1z1w h THR 393 N 0.88 1.28 -0.36 1.49 2.02 -0.59 0.15 112.91 117.77 1z1w h THR 393 Ca 0.20 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 66.02 1z1w h THR 393 Cb 0.26 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1z1w h THR 393 CO -0.01 0.46 0.21 0.00 0.37 0.00 0.00 175.52 176.55 1z1w h ALA 394 N 0.80 0.45 0.00 6.16 0.00 -0.79 0.21 119.26 126.09 1z1w h ALA 394 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1z1w h ALA 394 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1z1w h ALA 394 CO 0.07 -0.14 -0.38 0.82 0.00 0.00 0.00 179.25 179.61 1z1w h ILE 395 N 0.43 1.08 -0.01 0.00 2.04 -1.06 -2.33 117.51 117.67 1z1w h ILE 395 Ca 0.14 -1.41 -0.12 0.00 1.00 0.00 0.00 64.86 64.47 1z1w h ILE 395 Cb 0.01 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1z1w h ILE 395 CO -0.07 0.38 -0.57 -0.08 0.00 0.00 0.00 178.15 177.81 1z1w h GLU 396 N 0.00 0.03 0.00 2.37 4.81 0.70 -2.23 114.58 120.26 1z1w h GLU 396 Ca -0.00 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1z1w h GLU 396 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1z1w h GLU 396 CO 0.05 0.59 -0.72 -0.44 -0.73 0.00 0.00 179.01 177.76 1z1w h ASP 397 N 0.02 0.00 0.97 1.04 3.32 -0.12 -0.27 116.42 121.38 1z1w h ASP 397 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1z1w h ASP 397 Cb 1.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1z1w h ASP 397 CO 0.08 0.72 -1.10 0.58 -1.72 0.00 0.00 179.24 177.80 1z1w h VAL 398 N 0.00 0.88 0.00 -1.35 2.07 -1.38 -3.38 116.25 113.09 1z1w h VAL 398 Ca -0.01 -2.43 -0.09 0.00 0.82 0.00 0.00 66.70 65.00 1z1w h VAL 398 Cb 1.36 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.47 1z1w h VAL 398 CO 0.09 0.50 -1.96 -1.54 0.02 0.00 0.00 177.57 174.68 1z1w n SER 399 N -3.10 0.65 0.00 0.57 3.41 -0.85 -4.92 113.62 109.39 1z1w n SER 399 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1z1w n SER 399 Cb 0.86 1.61 0.00 0.00 -0.26 0.00 0.00 64.21 66.41 1z1w n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z1w n GLY 400 N 1.56 1.96 3.90 5.00 0.00 -0.11 -5.01 105.19 112.49 1z1w n GLY 400 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1z1w n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1w s LYS 401 N -0.00 3.66 -0.26 1.61 1.02 -1.25 -4.97 119.74 119.54 1z1w s LYS 401 Ca 0.00 0.02 -0.04 0.00 0.02 0.00 0.00 55.97 55.98 1z1w s LYS 401 Cb 0.00 -2.69 -0.11 0.00 -0.52 0.00 0.00 37.83 34.51 1z1w s LYS 401 CO 0.00 0.28 2.12 -0.35 -0.92 0.00 0.00 175.35 176.48 1z1w n PRO 402 N -0.61 1.33 -0.23 -1.68 -0.04 -1.26 -4.56 135.00 127.94 1z1w n PRO 402 Ca -0.02 -0.79 0.09 0.00 -0.04 0.00 0.00 63.50 62.75 1z1w n PRO 402 Cb 0.53 -1.96 0.37 0.00 -0.04 0.00 0.00 33.50 32.40 1z1w n PRO 402 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z1w h VAL 403 N 2.77 0.92 -0.30 0.52 2.07 -1.91 -1.45 116.25 118.88 1z1w h VAL 403 Ca 0.21 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1z1w h VAL 403 Cb 0.61 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1z1w h VAL 403 CO 0.68 0.13 -0.08 0.50 0.02 0.00 0.00 177.57 178.82 1z1w h LYS 404 N 0.72 0.59 -0.25 1.57 3.64 -1.81 -0.02 116.57 121.01 1z1w h LYS 404 Ca 0.39 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1z1w h LYS 404 Cb 0.51 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1z1w h LYS 404 CO -0.15 0.78 0.07 -0.09 -2.27 0.00 0.00 179.45 177.79 1z1w h ARG 405 N 0.35 0.40 -0.02 1.90 2.43 -1.82 0.17 114.38 117.79 1z1w h ARG 405 Ca 0.08 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1z1w h ARG 405 Cb 0.56 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1z1w h ARG 405 CO 0.03 0.48 0.01 0.28 -1.51 0.00 0.00 179.97 179.25 1z1w h VAL 406 N 0.24 1.12 0.14 0.20 2.07 -1.27 -1.60 116.25 117.15 1z1w h VAL 406 Ca 0.08 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1z1w h VAL 406 Cb 0.25 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1z1w h VAL 406 CO -0.00 0.09 -0.07 0.24 0.02 0.00 0.00 177.57 177.86 1z1w h MET 407 N -0.12 -0.18 -0.54 1.57 2.86 -0.96 -2.57 114.93 115.00 1z1w h MET 407 Ca 0.01 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1z1w h MET 407 Cb 0.15 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1z1w h MET 407 CO -0.00 0.16 0.37 0.93 1.06 0.00 0.00 176.91 179.43 1z1w h GLU 408 N -0.54 0.18 -0.01 1.72 5.08 -0.69 0.15 114.58 120.46 1z1w h GLU 408 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1z1w h GLU 408 Cb 0.42 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1z1w h GLU 408 CO 0.03 0.12 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.23 1z1w h TYR 409 N 0.19 0.04 0.00 4.33 3.20 -1.19 -2.60 116.97 120.93 1z1w h TYR 409 Ca 0.25 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1z1w h TYR 409 Cb 0.75 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 1z1w h TYR 409 CO -0.00 0.54 -0.07 -1.49 -1.64 0.00 0.00 178.16 175.49 1z1w h TRP 410 N -0.47 0.00 -0.01 -3.82 4.06 -0.88 -2.11 115.95 112.73 1z1w h TRP 410 Ca 0.00 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.73 1z1w h TRP 410 Cb 0.53 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.71 1z1w h TRP 410 CO 0.10 0.07 -0.87 0.82 -3.56 0.00 0.00 178.44 175.00 1z1w h ILE 411 N 0.00 1.33 0.00 1.49 1.08 -0.97 -3.34 117.51 117.09 1z1w h ILE 411 Ca -0.00 -2.16 -0.02 0.00 -0.39 0.00 0.00 64.86 62.28 1z1w h ILE 411 Cb 0.13 2.42 -0.00 0.00 -3.07 0.00 0.00 36.82 36.30 1z1w h ILE 411 CO 0.01 0.66 -0.28 0.11 -0.69 0.00 0.00 178.15 177.96 1z1w h LYS 412 N 0.24 0.00 -5.21 2.37 1.57 -1.28 -0.16 116.57 114.10 1z1w h LYS 412 Ca -0.11 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.05 1z1w h LYS 412 Cb 1.54 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.68 1z1w h LYS 412 CO 0.17 0.09 -0.58 -0.80 -0.57 0.00 0.00 179.45 177.77 1z1w s ASN 413 N -6.12 5.50 0.64 0.86 0.01 -0.81 -4.72 114.94 110.30 1z1w s ASN 413 Ca 0.05 0.01 -0.16 0.00 -0.71 0.00 0.00 52.86 52.06 1z1w s ASN 413 Cb 0.06 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.76 1z1w s ASN 413 CO 0.70 0.13 1.10 -2.16 -1.51 0.00 0.00 177.10 175.37 1z1w s PRO 414 N 0.65 2.95 0.72 -0.60 0.04 -1.26 -4.69 135.00 132.80 1z1w s PRO 414 Ca 0.03 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1z1w s PRO 414 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1z1w s PRO 414 CO 0.02 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1z1w n GLY 415 N -0.52 -1.98 3.46 0.56 0.00 -1.26 -4.95 105.19 100.50 1z1w n GLY 415 Ca 0.10 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 1z1w n GLY 415 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z1w s TYR 416 N 0.00 -0.46 0.37 1.61 1.13 -1.26 -5.06 117.35 113.68 1z1w s TYR 416 Ca 0.00 0.29 0.01 0.00 -1.41 0.00 0.00 57.07 55.95 1z1w s TYR 416 Cb 0.00 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.38 1z1w s TYR 416 CO 0.00 -0.72 0.57 -1.25 -2.51 0.00 0.00 175.55 171.65 1z1w s PRO 417 N -3.46 3.39 -0.10 -3.49 0.04 -1.26 -0.39 135.00 129.73 1z1w s PRO 417 Ca 0.03 -0.38 0.02 0.00 0.04 0.00 0.00 61.00 60.70 1z1w s PRO 417 Cb -0.01 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1z1w s PRO 417 CO -0.11 0.06 -0.16 0.54 0.04 0.00 0.00 177.00 177.37 1z1w s VAL 418 N -2.37 2.85 -0.20 -0.36 0.11 0.78 -2.60 120.40 118.61 1z1w s VAL 418 Ca 0.42 -0.76 -0.08 0.00 -2.93 0.00 0.00 61.98 58.63 1z1w s VAL 418 Cb -0.10 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.56 1z1w s VAL 418 CO 0.36 0.55 0.09 -0.63 -3.33 0.00 0.00 175.10 172.14 1z1w s ILE 419 N 0.00 4.93 -0.27 7.04 1.01 0.14 -2.33 121.20 131.72 1z1w s ILE 419 Ca -0.05 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 1z1w s ILE 419 Cb -0.14 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1z1w s ILE 419 CO 0.04 0.43 0.11 -0.54 0.00 0.00 0.00 174.94 174.99 1z1w s LYS 420 N 0.58 3.64 -0.24 2.79 1.02 0.07 -0.32 119.74 127.28 1z1w s LYS 420 Ca 0.05 -0.50 -0.15 0.00 0.02 0.00 0.00 55.97 55.38 1z1w s LYS 420 Cb -0.13 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1z1w s LYS 420 CO 0.01 -0.24 0.38 -0.51 -0.92 0.00 0.00 175.35 174.07 1z1w s LEU 421 N 1.64 4.09 -0.19 3.17 1.43 -0.72 -2.94 118.68 125.16 1z1w s LEU 421 Ca 0.06 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1z1w s LEU 421 Cb -0.16 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.61 1z1w s LEU 421 CO 0.06 -0.14 -0.11 -0.75 0.23 0.00 0.00 176.35 175.64 1z1w s LYS 422 N 1.74 3.25 -0.37 1.70 2.20 -0.44 -3.19 119.74 124.63 1z1w s LYS 422 Ca 0.16 -0.71 -0.19 0.00 -0.36 0.00 0.00 55.97 54.88 1z1w s LYS 422 Cb -0.15 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1z1w s LYS 422 CO 0.09 -0.11 0.54 0.50 -0.36 0.00 0.00 175.35 176.00 1z1w s ARG 423 N 1.18 3.52 -0.50 4.03 6.06 -1.26 -1.62 118.95 130.36 1z1w s ARG 423 Ca 0.02 -0.23 0.03 0.00 -2.50 0.00 0.00 55.73 53.06 1z1w s ARG 423 Cb -0.14 -3.85 0.15 0.00 0.06 0.00 0.00 34.95 31.18 1z1w s ARG 423 CO -0.04 -0.73 0.34 0.54 -2.50 0.00 0.00 175.30 172.90 1z1w s ASN 424 N 1.81 3.33 0.41 -2.12 2.20 -0.73 -5.04 114.94 114.81 1z1w s ASN 424 Ca 0.19 -3.08 0.00 0.00 -0.94 0.00 0.00 52.86 49.03 1z1w s ASN 424 Cb -0.15 -1.02 0.00 0.00 -2.00 0.00 0.00 41.25 38.08 1z1w s ASN 424 CO 0.14 -0.19 0.00 0.61 -2.94 0.00 0.00 177.10 174.72 1z1w n GLY 425 N 2.92 0.63 2.11 0.45 0.00 -1.26 -3.74 105.19 106.30 1z1w n GLY 425 Ca 0.18 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 1z1w n GLY 425 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z1w n ARG 426 N 6.50 2.53 -3.73 1.61 1.85 -1.26 -4.88 116.66 119.29 1z1w n ARG 426 Ca 0.00 -3.29 -0.14 0.00 -1.00 0.00 0.00 57.85 53.43 1z1w n ARG 426 Cb 0.00 -2.19 -0.14 0.00 -1.05 0.00 0.00 32.46 29.08 1z1w n ARG 426 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1z1w s LYS 427 N -3.56 0.12 -0.24 2.89 2.20 -1.25 -3.36 119.74 116.54 1z1w s LYS 427 Ca 0.58 0.47 -0.06 0.00 -0.36 0.00 0.00 55.97 56.60 1z1w s LYS 427 Cb 0.48 -0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1z1w s LYS 427 CO 0.03 -0.19 0.03 0.42 -0.36 0.00 0.00 175.35 175.29 1z1w s ILE 428 N 1.43 3.99 -0.03 5.43 1.01 -0.61 -1.77 121.20 130.66 1z1w s ILE 428 Ca -0.07 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 1z1w s ILE 428 Cb -0.11 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1z1w s ILE 428 CO -0.07 0.35 0.23 0.42 0.00 0.00 0.00 174.94 175.88 1z1w s THR 429 N 1.57 5.35 -0.03 2.92 -4.23 -0.64 0.01 115.64 120.60 1z1w s THR 429 Ca 0.06 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.75 1z1w s THR 429 Cb -0.15 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.18 1z1w s THR 429 CO 0.01 0.43 -0.02 0.00 -0.54 0.00 0.00 174.62 174.50 1z1w s MET 430 N -1.57 0.45 0.25 3.99 0.23 0.44 -1.32 119.30 121.77 1z1w s MET 430 Ca 0.24 -0.03 0.04 0.00 -1.03 0.00 0.00 55.69 54.91 1z1w s MET 430 Cb -0.13 -0.53 -0.05 0.00 -1.53 0.00 0.00 34.83 32.58 1z1w s MET 430 CO 0.13 -0.06 -0.02 1.52 -2.03 0.00 0.00 175.02 174.57 1z1w s TYR 431 N 0.68 1.71 0.33 3.16 1.13 -1.15 -1.33 117.35 121.88 1z1w s TYR 431 Ca -0.08 -0.86 0.09 0.00 -1.41 0.00 0.00 57.07 54.82 1z1w s TYR 431 Cb -0.11 -1.00 -0.06 0.00 -1.10 0.00 0.00 41.96 39.70 1z1w s TYR 431 CO -0.01 0.06 -0.03 1.14 -2.51 0.00 0.00 175.55 174.20 1z1w s GLN 432 N -3.82 1.99 0.13 -3.49 -2.07 -1.26 -0.75 119.66 110.38 1z1w s GLN 432 Ca 0.29 -1.79 -0.21 0.00 -1.82 0.00 0.00 55.36 51.84 1z1w s GLN 432 Cb 0.05 -1.87 0.06 0.00 -1.09 0.00 0.00 33.01 30.16 1z1w s GLN 432 CO 0.10 0.16 0.53 0.95 -1.32 0.00 0.00 175.29 175.72 1z1w s THR 433 N -2.53 0.02 0.30 3.63 -4.23 -0.98 -4.03 115.64 107.82 1z1w s THR 433 Ca 0.34 -0.20 -0.29 0.00 -1.18 0.00 0.00 61.69 60.35 1z1w s THR 433 Cb -0.00 -1.05 -0.10 0.00 1.34 0.00 0.00 72.50 72.70 1z1w s THR 433 CO 0.18 -0.11 1.15 -0.60 -0.54 0.00 0.00 174.62 174.70 1z1w s ARG 434 N -3.48 4.53 -0.18 3.99 3.52 0.01 -0.16 118.95 127.18 1z1w s ARG 434 Ca 0.00 1.90 -0.15 0.00 -0.13 0.00 0.00 55.73 57.35 1z1w s ARG 434 Cb -0.00 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.23 1z1w s ARG 434 CO -0.10 0.08 0.37 0.12 -0.81 0.00 0.00 175.30 174.96 1z1w s PHE 435 N -1.18 3.42 -0.04 5.12 5.36 0.47 -4.05 117.98 127.08 1z1w s PHE 435 Ca 0.47 0.64 -0.04 0.00 -0.96 0.00 0.00 56.93 57.04 1z1w s PHE 435 Cb -0.34 -2.47 0.01 0.00 -0.34 0.00 0.00 43.02 39.88 1z1w s PHE 435 CO 0.43 0.09 0.10 -0.51 -1.46 0.00 0.00 175.22 173.87 1z1w s LEU 436 N 0.97 1.62 0.34 6.12 1.43 -1.26 -4.56 118.68 123.34 1z1w s LEU 436 Ca 0.19 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.53 1z1w s LEU 436 Cb -0.14 0.35 0.62 0.00 0.03 0.00 0.00 46.19 47.04 1z1w s LEU 436 CO 0.07 -0.04 1.86 -0.07 0.23 0.00 0.00 176.35 178.40 1z1w h LEU 437 N 5.95 0.43 -6.92 1.79 3.38 -1.73 -3.36 115.31 114.86 1z1w h LEU 437 Ca -0.25 -0.09 -0.61 0.00 0.09 0.00 0.00 57.88 57.02 1z1w h LEU 437 Cb 1.20 -0.11 -0.40 0.00 0.09 0.00 0.00 40.66 41.44 1z1w h LEU 437 CO 0.45 0.54 -0.72 0.21 0.09 0.00 0.00 178.44 179.01 1z1w s ASN 438 N -6.78 3.63 0.00 -0.43 3.04 -1.26 -3.99 114.94 109.15 1z1w s ASN 438 Ca -0.07 -3.17 0.00 0.00 0.04 0.00 0.00 52.86 49.66 1z1w s ASN 438 Cb 0.15 -1.16 0.00 0.00 -1.54 0.00 0.00 41.25 38.70 1z1w s ASN 438 CO 0.76 -0.18 0.00 0.61 -3.04 0.00 0.00 177.10 175.25 1z1w n GLY 439 N 2.83 0.40 3.53 1.21 0.00 -1.26 -5.00 105.19 106.90 1z1w n GLY 439 Ca 0.17 -2.26 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 1z1w n GLY 439 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z1w s GLU 440 N -0.38 0.99 0.07 1.61 2.12 -1.26 -4.16 118.70 117.69 1z1w s GLU 440 Ca 0.00 -0.40 -0.15 0.00 0.36 0.00 0.00 54.97 54.77 1z1w s GLU 440 Cb 0.00 0.43 0.03 0.00 0.26 0.00 0.00 34.13 34.85 1z1w s GLU 440 CO 0.00 -0.44 0.35 -1.21 -0.54 0.00 0.00 175.26 173.42 1z1w s GLU 441 N -3.30 0.91 0.58 4.30 0.41 -1.26 -5.00 118.70 115.35 1z1w s GLU 441 Ca 0.05 -0.55 -0.19 0.00 -0.41 0.00 0.00 54.97 53.87 1z1w s GLU 441 Cb -0.01 0.40 -0.05 0.00 -1.78 0.00 0.00 34.13 32.68 1z1w s GLU 441 CO -0.08 -0.32 1.00 0.39 -0.49 0.00 0.00 175.26 175.76 1z1w n GLU 442 N 0.30 1.00 -4.40 1.61 -0.58 -1.26 -0.80 120.64 116.51 1z1w n GLU 442 Ca -0.18 0.38 -0.34 0.00 -0.42 0.00 0.00 57.16 56.61 1z1w n GLU 442 Cb 0.61 -2.18 -0.15 0.00 -0.57 0.00 0.00 31.44 29.15 1z1w n GLU 442 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1z1w s GLY 443 N -1.17 1.51 -0.22 0.62 0.00 -1.26 -3.99 107.32 102.82 1z1w s GLY 443 Ca 0.74 -1.05 0.13 0.00 0.00 0.00 0.00 44.72 44.54 1z1w s GLY 443 CO 0.48 0.09 1.19 0.54 0.00 0.00 0.00 173.10 175.41 1z1w n ARG 444 N 4.15 2.13 -2.90 2.90 1.74 -1.26 -4.69 116.66 118.73 1z1w n ARG 444 Ca -0.19 -3.47 -0.40 0.00 -0.77 0.00 0.00 57.85 53.02 1z1w n ARG 444 Cb 0.52 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 1z1w n ARG 444 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1z1w s TRP 445 N -3.01 3.88 -1.10 -1.55 0.51 -1.26 -4.97 118.94 111.43 1z1w s TRP 445 Ca 0.41 1.68 -0.17 0.00 -2.12 0.00 0.00 56.10 55.91 1z1w s TRP 445 Cb 0.38 -2.86 0.14 0.00 -0.81 0.00 0.00 33.47 30.32 1z1w s TRP 445 CO -0.04 0.42 1.36 -1.25 -0.51 0.00 0.00 176.95 176.93 1z1w s PRO 446 N -0.80 3.86 -0.24 4.98 0.04 -1.26 -4.27 135.00 137.31 1z1w s PRO 446 Ca 0.39 -2.11 -0.16 0.00 0.04 0.00 0.00 61.00 59.16 1z1w s PRO 446 Cb -0.23 -5.09 -0.03 0.00 0.04 0.00 0.00 34.50 29.19 1z1w s PRO 446 CO 0.27 -1.86 0.42 0.54 0.04 0.00 0.00 177.00 176.42 1z1w s VAL 447 N 2.53 5.15 -0.37 -0.36 0.11 0.11 -4.88 120.40 122.68 1z1w s VAL 447 Ca 0.41 0.71 -0.28 0.00 -2.93 0.00 0.00 61.98 59.88 1z1w s VAL 447 Cb -0.03 -3.75 -0.01 0.00 -1.53 0.00 0.00 36.38 31.07 1z1w s VAL 447 CO -0.03 0.17 1.67 -2.84 -3.33 0.00 0.00 175.10 170.74 1z1w s PRO 448 N 1.88 3.37 -0.24 1.54 0.02 -1.26 -0.72 135.00 139.58 1z1w s PRO 448 Ca 0.18 1.21 -0.09 0.00 0.02 0.00 0.00 61.00 62.32 1z1w s PRO 448 Cb -0.15 -4.15 -0.04 0.00 0.02 0.00 0.00 34.50 30.17 1z1w s PRO 448 CO 0.09 -1.81 0.13 0.08 -0.33 0.00 0.00 177.00 175.15 1z1w s VAL 449 N 6.53 4.95 -0.00 3.83 1.01 -0.45 -4.85 120.40 131.42 1z1w s VAL 449 Ca 0.73 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.65 1z1w s VAL 449 Cb -0.19 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1z1w s VAL 449 CO 0.32 0.34 0.32 0.21 0.00 0.00 0.00 175.10 176.30 1z1w s ASN 450 N 1.27 6.61 -0.10 3.32 3.84 -1.26 -1.37 114.94 127.25 1z1w s ASN 450 Ca 0.06 0.73 -0.00 0.00 0.21 0.00 0.00 52.86 53.86 1z1w s ASN 450 Cb -0.14 -2.16 0.02 0.00 -0.55 0.00 0.00 41.25 38.42 1z1w s ASN 450 CO 0.05 0.29 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.95 1z1w s ILE 451 N -1.20 0.90 -0.17 -5.21 -1.09 0.27 0.59 121.20 115.29 1z1w s ILE 451 Ca 0.25 -0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 58.28 1z1w s ILE 451 Cb -0.14 -0.93 -0.04 0.00 -1.58 0.00 0.00 42.46 39.77 1z1w s ILE 451 CO 0.14 0.34 0.47 -0.54 -1.23 0.00 0.00 174.94 174.12 1z1w s LYS 452 N 1.65 4.25 0.00 2.79 1.02 0.71 0.10 119.74 130.26 1z1w s LYS 452 Ca 0.03 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.40 1z1w s LYS 452 Cb -0.13 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1z1w s LYS 452 CO -0.07 0.01 0.00 1.63 -0.92 0.00 0.00 175.35 176.00 1z1w n LYS 453 N 4.24 0.35 0.06 1.68 5.02 0.18 0.25 118.16 129.95 1z1w n LYS 453 Ca -0.06 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 1z1w n LYS 453 Cb 0.51 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.38 1z1w n LYS 453 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1z1w h LYS 454 N 0.00 0.27 -0.73 1.97 1.57 -1.82 -3.32 116.57 114.51 1z1w h LYS 454 Ca 0.00 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1z1w h LYS 454 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1z1w h LYS 454 CO 0.00 1.13 0.00 -0.25 -0.57 0.00 0.00 179.45 179.76 1z1w n ASP 455 N -3.46 2.45 0.00 0.86 10.43 -1.26 -5.00 116.55 120.58 1z1w n ASP 455 Ca -0.19 -2.27 0.00 0.00 2.57 0.00 0.00 54.79 54.90 1z1w n ASP 455 Cb 1.05 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.52 1z1w n ASP 455 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z1w n GLY 456 N 0.37 0.33 2.93 0.44 0.00 -1.25 -4.97 105.19 103.05 1z1w n GLY 456 Ca 0.10 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 1z1w n GLY 456 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z1w s VAL 457 N 0.00 1.15 -0.16 1.61 1.01 -1.26 -0.64 120.40 122.10 1z1w s VAL 457 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 1z1w s VAL 457 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1z1w s VAL 457 CO 0.00 0.39 0.39 -1.61 0.00 0.00 0.00 175.10 174.27 1z1w s GLU 458 N 1.64 4.25 0.06 2.72 2.02 0.28 -4.86 118.70 124.82 1z1w s GLU 458 Ca 0.05 0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.36 1z1w s GLU 458 Cb -0.13 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 1z1w s GLU 458 CO -0.09 0.10 -0.17 1.03 0.02 0.00 0.00 175.26 176.16 1z1w s ARG 459 N 0.85 2.01 0.35 1.61 0.52 -1.26 0.97 118.95 124.00 1z1w s ARG 459 Ca 0.20 -1.03 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1z1w s ARG 459 Cb -0.14 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.15 1z1w s ARG 459 CO 0.07 0.52 0.52 0.96 0.02 0.00 0.00 175.30 177.39 1z1w s ILE 460 N -1.01 0.00 -0.52 1.52 -4.36 -0.47 -5.01 121.20 111.35 1z1w s ILE 460 Ca 0.16 -1.52 0.04 0.00 -0.26 0.00 0.00 60.65 59.07 1z1w s ILE 460 Cb -0.11 -2.67 0.14 0.00 1.25 0.00 0.00 42.46 41.07 1z1w s ILE 460 CO 0.07 0.00 0.28 -0.22 0.24 0.00 0.00 174.94 175.31 1z1w s LEU 461 N -3.22 3.99 0.25 0.37 2.96 -1.26 -1.35 118.68 120.43 1z1w s LEU 461 Ca 0.29 -3.02 -0.30 0.00 -0.22 0.00 0.00 54.13 50.88 1z1w s LEU 461 Cb -0.01 -1.50 -0.09 0.00 0.50 0.00 0.00 46.19 45.08 1z1w s LEU 461 CO 0.19 -0.22 1.29 -0.22 -1.32 0.00 0.00 176.35 176.06 1z1w s LEU 462 N -0.27 4.44 0.00 -0.68 2.96 0.10 -4.82 118.68 120.40 1z1w s LEU 462 Ca 0.18 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 1z1w s LEU 462 Cb -0.23 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.83 1z1w s LEU 462 CO -0.02 -0.48 0.00 -0.62 -1.32 0.00 0.00 176.35 173.91 1z1w n GLU 463 N 1.84 0.00 0.00 1.98 1.02 -1.26 -0.72 120.64 123.50 1z1w n GLU 463 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1z1w n GLU 463 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 1z1w n GLU 463 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z1w n ASP 464 N -1.96 0.00 -4.23 1.62 9.92 -1.26 -4.70 116.55 115.93 1z1w n ASP 464 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 1z1w n ASP 464 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 1z1w n ASP 464 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1z1w s GLU 465 N 0.00 2.97 0.47 -1.24 2.12 -1.26 -4.39 118.70 117.37 1z1w s GLU 465 Ca 0.00 -0.89 0.03 0.00 0.36 0.00 0.00 54.97 54.47 1z1w s GLU 465 Cb 0.00 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 1z1w s GLU 465 CO 0.00 -0.36 0.01 0.00 -0.54 0.00 0.00 175.26 174.37 1z1w s ALA 466 N 1.37 3.76 -0.01 6.30 0.00 -0.45 -4.94 121.76 127.78 1z1w s ALA 466 Ca 0.02 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 1z1w s ALA 466 Cb -0.16 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1z1w s ALA 466 CO -0.04 -0.07 0.30 -1.54 0.00 0.00 0.00 175.76 174.42 1z1w s SER 467 N -3.81 -0.18 0.22 0.00 1.04 -1.26 0.17 113.70 109.88 1z1w s SER 467 Ca 0.16 0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.71 1z1w s SER 467 Cb 0.04 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 1z1w s SER 467 CO 0.08 -0.44 -0.02 0.27 0.98 0.00 0.00 173.24 174.11 1z1w s ILE 468 N -1.31 1.08 -0.11 -1.02 -0.00 0.10 -4.95 121.20 114.98 1z1w s ILE 468 Ca -0.13 -2.04 -0.30 0.00 -0.00 0.00 0.00 60.65 58.18 1z1w s ILE 468 Cb -0.05 -2.30 -0.03 0.00 -0.00 0.00 0.00 42.46 40.08 1z1w s ILE 468 CO 0.04 -0.37 1.35 -0.70 -0.00 0.00 0.00 174.94 175.27 1z1w s GLU 469 N -3.84 4.24 0.61 0.37 2.56 -1.26 -1.57 118.70 119.81 1z1w s GLU 469 Ca 0.27 1.80 0.39 0.00 0.00 0.00 0.00 54.97 57.44 1z1w s GLU 469 Cb 0.05 -3.76 1.93 0.00 2.00 0.00 0.00 34.13 34.35 1z1w s GLU 469 CO 0.08 -0.69 2.19 0.00 -0.56 0.00 0.00 175.26 176.28 1z1w h ALA 470 N 8.35 1.01 -2.08 6.30 0.00 -1.90 -3.41 119.26 127.53 1z1w h ALA 470 Ca -0.31 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.03 1z1w h ALA 470 Cb 1.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1z1w h ALA 470 CO 0.95 0.01 1.07 0.34 0.00 0.00 0.00 179.25 181.61 1z1w s ASP 471 N -5.43 6.55 0.00 0.00 2.15 -1.26 -2.75 116.67 115.93 1z1w s ASP 471 Ca -0.02 1.67 0.00 0.00 0.43 0.00 0.00 52.55 54.63 1z1w s ASP 471 Cb 0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1z1w s ASP 471 CO 0.48 -1.11 0.00 0.61 -0.17 0.00 0.00 175.17 174.98 1z1w n GLY 472 N 4.37 1.08 3.74 2.66 0.00 -1.26 -4.86 105.19 110.92 1z1w n GLY 472 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1z1w n GLY 472 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z1w s LEU 473 N 0.00 4.38 -0.06 0.99 0.20 -1.11 -2.50 118.68 120.58 1z1w s LEU 473 Ca 0.00 2.73 -0.10 0.00 0.69 0.00 0.00 54.13 57.45 1z1w s LEU 473 Cb 0.00 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.10 1z1w s LEU 473 CO 0.00 -0.75 -0.19 -0.38 -0.29 0.00 0.00 176.35 174.73 1z1w n ILE 474 N 2.37 1.37 -3.57 6.68 2.08 0.14 -4.87 119.36 123.56 1z1w n ILE 474 Ca 0.07 0.25 -0.16 0.00 0.56 0.00 0.00 62.75 63.47 1z1w n ILE 474 Cb 0.40 -2.00 -0.06 0.00 -0.75 0.00 0.00 39.64 37.22 1z1w n ILE 474 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1z1w s LYS 475 N -2.49 0.93 0.41 0.38 2.20 -1.12 -4.16 119.74 115.88 1z1w s LYS 475 Ca -0.16 0.56 -0.09 0.00 -0.36 0.00 0.00 55.97 55.92 1z1w s LYS 475 Cb 0.02 0.44 -0.06 0.00 -1.51 0.00 0.00 37.83 36.73 1z1w s LYS 475 CO 0.24 -0.22 0.76 0.42 -0.36 0.00 0.00 175.35 176.18 1z1w s ILE 476 N -0.51 4.82 -0.98 5.43 1.09 -1.26 -0.21 121.20 129.58 1z1w s ILE 476 Ca -0.06 0.52 -0.05 0.00 -1.10 0.00 0.00 60.65 59.96 1z1w s ILE 476 Cb -0.02 -3.75 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 1z1w s ILE 476 CO 0.05 -0.56 0.86 -3.20 -0.10 0.00 0.00 174.94 171.99 1z1w n ASN 477 N -1.43 -6.87 -4.65 3.58 4.05 0.20 -4.88 115.26 105.25 1z1w n ASN 477 Ca 0.02 -0.57 -0.48 0.00 0.45 0.00 0.00 54.58 53.99 1z1w n ASN 477 Cb 0.54 -5.15 -0.05 0.00 1.23 0.00 0.00 39.78 36.35 1z1w n ASN 477 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1z1w n ALA 478 N -2.92 0.62 -1.60 5.20 0.00 -1.26 -1.30 120.51 119.25 1z1w n ALA 478 Ca -0.06 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 1z1w n ALA 478 Cb 0.59 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 1z1w n ALA 478 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z1w n ASP 479 N 3.55 -5.45 -2.62 0.00 10.43 -1.26 -3.00 116.55 118.19 1z1w n ASP 479 Ca 0.18 0.50 -0.15 0.00 2.57 0.00 0.00 54.79 57.89 1z1w n ASP 479 Cb 0.26 -4.74 -0.00 0.00 1.84 0.00 0.00 41.12 38.47 1z1w n ASP 479 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1z1w n SER 480 N -1.29 -4.09 -0.17 -2.24 7.64 -0.42 -4.74 113.62 108.31 1z1w n SER 480 Ca -0.20 0.07 -0.02 0.00 1.01 0.00 0.00 58.87 59.72 1z1w n SER 480 Cb 0.67 -3.44 0.19 0.00 -1.01 0.00 0.00 64.21 60.62 1z1w n SER 480 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z1w h ALA 481 N 1.00 1.27 -2.65 -0.43 0.00 -1.73 -3.43 119.26 113.28 1z1w h ALA 481 Ca -0.34 -0.16 -0.48 0.00 0.00 0.00 0.00 54.91 53.93 1z1w h ALA 481 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1z1w h ALA 481 CO 0.40 0.54 0.36 0.20 0.00 0.00 0.00 179.25 180.76 1z1w s GLY 482 N -3.53 3.00 -1.34 0.00 0.00 -1.26 -2.95 107.32 101.24 1z1w s GLY 482 Ca -0.10 0.62 -0.13 0.00 0.00 0.00 0.00 44.72 45.11 1z1w s GLY 482 CO 0.80 1.15 1.94 0.33 0.00 0.00 0.00 173.10 177.32 1z1w n PHE 483 N 1.10 3.64 -3.61 1.90 7.35 -1.26 -4.85 117.46 121.73 1z1w n PHE 483 Ca -0.00 -2.94 -0.07 0.00 -0.76 0.00 0.00 57.45 53.68 1z1w n PHE 483 Cb 0.48 -2.30 -0.02 0.00 0.35 0.00 0.00 39.48 37.99 1z1w n PHE 483 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 1z1w s TYR 484 N 2.11 -0.28 0.24 -5.13 -0.85 -1.26 -4.54 117.35 107.64 1z1w s TYR 484 Ca 0.45 0.06 0.08 0.00 -0.52 0.00 0.00 57.07 57.13 1z1w s TYR 484 Cb 0.09 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.98 1z1w s TYR 484 CO -0.02 -0.72 0.07 1.03 -1.52 0.00 0.00 175.55 174.39 1z1w s ARG 485 N -3.29 2.55 -0.18 -3.49 0.52 -1.07 -5.00 118.95 108.99 1z1w s ARG 485 Ca 0.08 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.07 1z1w s ARG 485 Cb -0.01 -2.35 0.02 0.00 0.52 0.00 0.00 34.95 33.13 1z1w s ARG 485 CO -0.04 0.40 -0.18 0.08 0.02 0.00 0.00 175.30 175.57 1z1w s VAL 486 N -2.14 1.95 -0.72 3.52 1.01 -1.26 -0.69 120.40 122.06 1z1w s VAL 486 Ca 0.31 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1z1w s VAL 486 Cb -0.07 -1.80 0.13 0.00 0.00 0.00 0.00 36.38 34.63 1z1w s VAL 486 CO 0.22 0.47 0.85 -0.22 0.00 0.00 0.00 175.10 176.41 1z1w s LEU 487 N 1.32 5.46 0.32 3.92 0.20 0.57 -4.95 118.68 125.52 1z1w s LEU 487 Ca 0.04 -1.77 -0.20 0.00 0.69 0.00 0.00 54.13 52.89 1z1w s LEU 487 Cb -0.14 -2.32 -0.09 0.00 -0.43 0.00 0.00 46.19 43.21 1z1w s LEU 487 CO -0.12 -1.04 0.83 -0.31 -0.29 0.00 0.00 176.35 175.43 1z1w s TYR 488 N 2.37 3.50 0.65 5.38 1.51 -1.26 -1.76 117.35 127.73 1z1w s TYR 488 Ca 0.19 1.48 -0.07 0.00 -1.01 0.00 0.00 57.07 57.66 1z1w s TYR 488 Cb -0.16 -2.72 0.03 0.00 -0.11 0.00 0.00 41.96 39.00 1z1w s TYR 488 CO -0.00 0.13 0.96 0.16 -1.11 0.00 0.00 175.55 175.69 1z1w s ASP 489 N -1.95 5.27 0.29 2.29 3.84 -1.19 -4.77 116.67 120.45 1z1w s ASP 489 Ca 0.52 0.65 0.03 0.00 -0.00 0.00 0.00 52.55 53.76 1z1w s ASP 489 Cb -0.13 -1.49 0.70 0.00 -1.38 0.00 0.00 42.92 40.61 1z1w s ASP 489 CO 0.19 -1.30 1.70 0.44 -0.00 0.00 0.00 175.17 176.20 1z1w h ASP 490 N -0.39 0.32 0.79 2.11 3.32 -1.97 -0.72 116.42 119.88 1z1w h ASP 490 Ca -0.45 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 1z1w h ASP 490 Cb 1.28 0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.97 1z1w h ASP 490 CO 0.61 0.01 -0.38 0.00 -1.72 0.00 0.00 179.24 177.76 1z1w h ALA 491 N 1.69 -1.08 -0.63 3.45 0.00 -1.97 -1.81 119.26 118.91 1z1w h ALA 491 Ca 0.54 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1z1w h ALA 491 Cb 1.01 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1z1w h ALA 491 CO -0.52 -1.01 0.41 1.15 0.00 0.00 0.00 179.25 179.29 1z1w h THR 492 N -1.25 1.06 0.00 0.00 2.02 -1.87 -0.71 112.91 112.16 1z1w h THR 492 Ca -0.11 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 1z1w h THR 492 Cb 0.81 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1z1w h THR 492 CO 0.18 0.13 -0.47 0.15 0.37 0.00 0.00 175.52 175.87 1z1w h PHE 493 N 0.71 0.00 -0.28 3.16 3.57 -1.15 -1.73 116.94 121.21 1z1w h PHE 493 Ca 0.26 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.61 1z1w h PHE 493 Cb 0.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1z1w h PHE 493 CO -0.00 0.47 -0.43 1.03 -2.23 0.00 0.00 178.31 177.15 1z1w h SER 494 N 0.00 0.75 0.05 0.41 0.87 -0.25 -2.49 113.55 112.89 1z1w h SER 494 Ca -0.00 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1z1w h SER 494 Cb 0.96 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1z1w h SER 494 CO 0.06 1.08 -0.02 0.44 -0.53 0.00 0.00 176.83 177.86 1z1w h ASP 495 N 0.57 -0.05 -0.93 6.23 3.45 -0.93 -1.46 116.42 123.29 1z1w h ASP 495 Ca 0.04 -0.16 0.16 0.00 0.43 0.00 0.00 57.03 57.50 1z1w h ASP 495 Cb 0.97 0.01 -0.08 0.00 -0.56 0.00 0.00 39.33 39.68 1z1w h ASP 495 CO 0.09 0.13 0.59 0.58 -1.57 0.00 0.00 179.24 179.06 1z1w h VAL 496 N -0.24 0.79 0.00 -1.35 2.07 -1.25 0.42 116.25 116.69 1z1w h VAL 496 Ca -0.01 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1z1w h VAL 496 Cb 0.21 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1z1w h VAL 496 CO 0.01 0.12 -0.54 -0.03 0.02 0.00 0.00 177.57 177.16 1z1w h MET 497 N 0.68 0.00 0.00 1.57 4.05 -1.04 -2.02 114.93 118.17 1z1w h MET 497 Ca 0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.90 1z1w h MET 497 Cb 0.82 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1z1w h MET 497 CO -0.24 0.54 0.00 0.41 0.23 0.00 0.00 176.91 177.85 1z1w n GLY 498 N 0.12 -1.01 0.43 1.39 0.00 0.14 -1.76 105.19 104.50 1z1w n GLY 498 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.13 1z1w n GLY 498 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z1w n HIS 499 N -2.02 0.31 -0.25 1.61 8.25 -0.78 -4.80 115.22 117.53 1z1w n HIS 499 Ca 0.01 -0.49 0.07 0.00 -0.26 0.00 0.00 57.72 57.05 1z1w n HIS 499 Cb 0.13 -0.03 0.14 0.00 1.12 0.00 0.00 29.99 31.35 1z1w n HIS 499 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1z1w n TYR 500 N 0.19 0.34 0.32 4.41 4.19 -0.72 0.27 117.16 126.16 1z1w n TYR 500 Ca 0.08 0.87 0.21 0.00 3.31 0.00 0.00 57.90 62.36 1z1w n TYR 500 Cb 0.37 -0.96 1.09 0.00 0.49 0.00 0.00 39.34 40.32 1z1w n TYR 500 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1z1w h ARG 501 N 0.00 0.00 0.00 2.98 3.08 -1.87 -1.20 114.38 117.37 1z1w h ARG 501 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1z1w h ARG 501 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1z1w h ARG 501 CO -0.71 0.01 -0.66 -0.25 -1.07 0.00 0.00 179.97 177.28 1z1w n ASP 502 N -3.19 0.62 -4.73 7.04 10.43 0.76 -4.90 116.55 122.58 1z1w n ASP 502 Ca -0.02 -0.04 -0.41 0.00 2.57 0.00 0.00 54.79 56.89 1z1w n ASP 502 Cb 0.12 0.30 -0.04 0.00 1.84 0.00 0.00 41.12 43.34 1z1w n ASP 502 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z1w s LEU 503 N -3.83 4.48 0.68 0.64 1.43 -0.46 -5.04 118.68 116.59 1z1w s LEU 503 Ca 0.07 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 1z1w s LEU 503 Cb 0.15 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1z1w s LEU 503 CO 0.73 -0.21 1.06 -0.94 0.23 0.00 0.00 176.35 177.22 1z1w s SER 504 N 0.03 5.59 0.50 2.29 1.04 -1.26 -4.88 113.70 117.01 1z1w s SER 504 Ca 0.50 1.36 0.15 0.00 0.48 0.00 0.00 55.95 58.44 1z1w s SER 504 Cb -0.28 -2.26 1.20 0.00 0.10 0.00 0.00 66.02 64.78 1z1w s SER 504 CO 0.33 -1.28 2.11 1.55 0.98 0.00 0.00 173.24 176.94 1z1w h PRO 505 N -0.60 0.11 0.00 4.02 0.13 -1.98 0.46 132.00 134.13 1z1w h PRO 505 Ca -0.45 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1z1w h PRO 505 Cb 1.22 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1z1w h PRO 505 CO 0.61 0.07 -0.39 -0.07 -0.23 0.00 0.00 178.00 178.00 1z1w h LEU 506 N 0.12 0.00 -0.27 1.56 3.38 -1.92 -1.82 115.31 116.36 1z1w h LEU 506 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1z1w h LEU 506 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1z1w h LEU 506 CO -0.01 0.39 -0.16 0.44 0.09 0.00 0.00 178.44 179.19 1z1w h ASP 507 N 0.00 0.61 -0.10 -0.43 3.45 -1.22 -2.99 116.42 115.74 1z1w h ASP 507 Ca -0.00 -0.43 -0.11 0.00 0.43 0.00 0.00 57.03 56.92 1z1w h ASP 507 Cb 0.76 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 1z1w h ASP 507 CO 0.05 0.90 -0.29 0.03 -1.57 0.00 0.00 179.24 178.37 1z1w h ARG 508 N 0.32 0.57 0.47 3.56 3.08 -1.09 -2.38 114.38 118.91 1z1w h ARG 508 Ca 0.06 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1z1w h ARG 508 Cb 0.69 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1z1w h ARG 508 CO 0.05 0.80 -0.23 0.82 -1.07 0.00 0.00 179.97 180.33 1z1w h ILE 509 N 0.49 0.53 -0.44 2.04 2.04 -1.35 -1.65 117.51 119.17 1z1w h ILE 509 Ca 0.06 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1z1w h ILE 509 Cb 0.75 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 37.32 1z1w h ILE 509 CO 0.06 0.02 -0.37 1.23 0.00 0.00 0.00 178.15 179.09 1z1w h GLY 510 N -0.71 -0.34 0.60 5.37 0.00 -1.42 0.57 103.07 107.15 1z1w h GLY 510 Ca -0.06 0.47 0.05 0.00 0.00 0.00 0.00 47.33 47.78 1z1w h GLY 510 CO 0.11 -0.20 0.08 1.41 0.00 0.00 0.00 176.54 177.94 1z1w h LEU 511 N -0.26 0.03 -1.34 3.11 3.38 -1.41 0.14 115.31 118.96 1z1w h LEU 511 Ca 0.17 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1z1w h LEU 511 Cb 0.56 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1z1w h LEU 511 CO -0.58 0.05 -0.20 0.58 0.09 0.00 0.00 178.44 178.38 1z1w h VAL 512 N 0.20 1.20 -0.11 1.22 2.07 -0.41 0.17 116.25 120.59 1z1w h VAL 512 Ca 0.16 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1z1w h VAL 512 Cb 0.18 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1z1w h VAL 512 CO -0.21 0.28 -0.15 -0.78 0.02 0.00 0.00 177.57 176.73 1z1w h ASP 513 N 0.18 0.33 -0.55 0.57 1.82 0.10 -3.11 116.42 115.76 1z1w h ASP 513 Ca 0.03 -0.52 -0.02 0.00 -0.39 0.00 0.00 57.03 56.13 1z1w h ASP 513 Cb 0.46 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1z1w h ASP 513 CO 0.03 0.78 0.26 0.44 -1.61 0.00 0.00 179.24 179.14 1z1w h ASP 514 N -0.12 0.72 -0.82 2.28 3.45 -0.38 -2.42 116.42 119.13 1z1w h ASP 514 Ca 0.01 -0.13 0.14 0.00 0.43 0.00 0.00 57.03 57.48 1z1w h ASP 514 Cb 0.71 -0.18 -0.09 0.00 -0.56 0.00 0.00 39.33 39.20 1z1w h ASP 514 CO 0.04 0.65 0.40 -0.07 -1.57 0.00 0.00 179.24 178.68 1z1w h LEU 515 N 0.74 0.46 -0.32 1.55 3.38 -0.69 0.10 115.31 120.52 1z1w h LEU 515 Ca 0.19 0.10 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 1z1w h LEU 515 Cb 0.12 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z1w h LEU 515 CO -0.02 0.19 -0.43 0.15 0.09 0.00 0.00 178.44 178.42 1z1w h PHE 516 N 0.57 1.05 -0.09 1.13 3.57 -1.44 -1.46 116.94 120.27 1z1w h PHE 516 Ca 0.45 -0.34 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1z1w h PHE 516 Cb 0.64 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1z1w h PHE 516 CO -0.11 1.15 -0.15 0.00 -2.23 0.00 0.00 178.31 176.97 1z1w h ALA 517 N 0.72 1.59 0.05 2.41 0.00 -0.73 -1.50 119.26 121.79 1z1w h ALA 517 Ca 0.04 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 1z1w h ALA 517 Cb 1.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1z1w h ALA 517 CO 0.10 0.30 -1.05 0.74 0.00 0.00 0.00 179.25 179.34 1z1w h PHE 518 N 0.13 0.36 -0.77 0.00 0.05 -0.73 -1.07 116.94 114.91 1z1w h PHE 518 Ca 0.03 -0.23 -0.02 0.00 3.82 0.00 0.00 57.97 61.57 1z1w h PHE 518 Cb 0.35 -0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.23 1z1w h PHE 518 CO 0.00 1.12 0.41 1.25 -0.18 0.00 0.00 178.31 180.92 1z1w h LEU 519 N 0.09 0.96 0.02 1.54 7.12 -0.48 0.35 115.31 124.91 1z1w h LEU 519 Ca -0.08 -0.08 -0.00 0.00 0.13 0.00 0.00 57.88 57.85 1z1w h LEU 519 Cb 1.74 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 41.62 1z1w h LEU 519 CO 0.16 0.78 -0.01 -0.07 -0.13 0.00 0.00 178.44 179.17 1z1w h LEU 520 N 1.08 -0.03 -1.25 2.25 3.38 -1.26 -3.33 115.31 116.15 1z1w h LEU 520 Ca 0.27 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.55 1z1w h LEU 520 Cb 0.04 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1z1w h LEU 520 CO -0.04 0.76 0.52 0.77 0.09 0.00 0.00 178.44 180.54 1z1w h SER 521 N -0.87 0.84 0.00 -0.43 4.64 -1.03 -3.44 113.55 113.26 1z1w h SER 521 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1z1w h SER 521 Cb 0.75 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1z1w h SER 521 CO 0.01 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 1z1w n GLY 522 N -1.42 1.08 0.14 -0.77 0.00 0.12 -4.76 105.19 99.59 1z1w n GLY 522 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1z1w n GLY 522 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1z1w h HIS 523 N 0.00 0.00 -4.09 1.61 3.86 -1.72 -3.43 115.15 111.38 1z1w h HIS 523 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1z1w h HIS 523 Cb 0.00 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.29 1z1w h HIS 523 CO 0.00 0.00 -0.68 0.96 0.86 0.00 0.00 177.93 179.07 1z1w s ILE 524 N -3.22 0.16 0.45 2.45 -4.36 -1.22 -5.05 121.20 110.41 1z1w s ILE 524 Ca 0.08 -1.33 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 1z1w s ILE 524 Cb 0.10 -0.86 0.00 0.00 1.25 0.00 0.00 42.46 42.96 1z1w s ILE 524 CO 0.56 -0.73 0.65 1.51 0.24 0.00 0.00 174.94 177.16 1z1w s ASP 525 N -2.15 5.73 0.29 4.36 3.84 -1.26 -4.54 116.67 122.95 1z1w s ASP 525 Ca -0.05 0.08 0.04 0.00 -0.00 0.00 0.00 52.55 52.63 1z1w s ASP 525 Cb -0.01 -1.28 0.75 0.00 -1.38 0.00 0.00 42.92 41.00 1z1w s ASP 525 CO -0.05 -0.74 1.70 -0.65 -0.00 0.00 0.00 175.17 175.42 1z1w h PRO 526 N 0.44 0.40 -0.71 2.11 0.11 -1.89 0.46 132.00 132.92 1z1w h PRO 526 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1z1w h PRO 526 Cb 1.26 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1z1w h PRO 526 CO 0.55 0.26 0.23 1.49 -0.21 0.00 0.00 178.00 180.32 1z1w h GLU 527 N 0.41 1.08 -0.26 1.05 4.81 -1.94 0.33 114.58 120.06 1z1w h GLU 527 Ca 0.57 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 59.44 1z1w h GLU 527 Cb 1.09 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 1z1w h GLU 527 CO -0.53 0.91 -0.40 1.15 -0.73 0.00 0.00 179.01 179.41 1z1w h THR 528 N 1.04 1.30 0.41 0.32 2.02 -1.37 0.60 112.91 117.23 1z1w h THR 528 Ca 0.23 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1z1w h THR 528 Cb 0.27 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1z1w h THR 528 CO -0.01 0.51 -0.27 0.22 0.37 0.00 0.00 175.52 176.34 1z1w h TYR 529 N 0.47 -0.70 -0.29 3.16 3.20 -0.78 -0.33 116.97 121.71 1z1w h TYR 529 Ca 0.02 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1z1w h TYR 529 Cb 1.00 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.47 1z1w h TYR 529 CO 0.08 -0.41 -0.33 -0.09 -1.64 0.00 0.00 178.16 175.77 1z1w h ARG 530 N -0.66 -0.19 -0.53 1.82 2.43 -0.20 0.44 114.38 117.49 1z1w h ARG 530 Ca -0.04 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1z1w h ARG 530 Cb 0.55 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.03 1z1w h ARG 530 CO 0.04 -0.13 -0.21 1.96 -1.51 0.00 0.00 179.97 180.12 1z1w h GLN 531 N -0.20 -0.08 -0.59 0.20 7.50 -0.71 -2.78 115.11 118.45 1z1w h GLN 531 Ca 0.05 0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.11 1z1w h GLN 531 Cb 0.33 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.86 1z1w h GLN 531 CO -0.38 -0.05 0.00 0.00 -1.50 0.00 0.00 178.83 176.90 1z1w h ARG 532 N -0.08 1.02 -0.15 1.46 3.08 -0.36 -3.17 114.38 116.18 1z1w h ARG 532 Ca 0.25 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1z1w h ARG 532 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1z1w h ARG 532 CO -0.59 1.00 -0.28 0.97 -1.07 0.00 0.00 179.97 180.01 1z1w h ILE 533 N 0.94 1.25 -0.66 2.04 6.09 -0.67 -2.98 117.51 123.52 1z1w h ILE 533 Ca 0.17 -1.19 0.12 0.00 -1.37 0.00 0.00 64.86 62.58 1z1w h ILE 533 Cb 0.54 1.45 -0.04 0.00 0.47 0.00 0.00 36.82 39.24 1z1w h ILE 533 CO 0.03 0.36 0.44 0.03 -3.07 0.00 0.00 178.15 175.94 1z1w h ARG 534 N 0.24 0.39 -0.05 2.19 3.08 -1.48 0.38 114.38 119.14 1z1w h ARG 534 Ca 0.04 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1z1w h ARG 534 Cb 0.62 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1z1w h ARG 534 CO 0.04 0.26 0.07 -0.91 -1.07 0.00 0.00 179.97 178.37 1z1w h ASN 535 N 0.40 0.00 0.01 7.04 4.21 -1.66 -1.63 115.58 123.95 1z1w h ASN 535 Ca 0.31 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.82 1z1w h ASN 535 Cb 0.67 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 1z1w h ASN 535 CO -0.09 0.00 -0.44 0.49 -1.29 0.00 0.00 177.43 176.10 1z1w n PHE 536 N -3.56 0.00 0.16 1.19 3.01 0.12 -4.40 117.46 113.99 1z1w n PHE 536 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.55 1z1w n PHE 536 Cb 0.16 -0.01 0.57 0.00 -0.01 0.00 0.00 39.48 40.19 1z1w n PHE 536 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1z1w n PHE 537 N -0.04 0.71 -1.17 1.38 0.99 -0.61 -1.61 117.46 117.10 1z1w n PHE 537 Ca 0.10 0.37 0.07 0.00 -0.00 0.00 0.00 57.45 57.99 1z1w n PHE 537 Cb 0.46 -1.07 0.20 0.00 -1.00 0.00 0.00 39.48 38.06 1z1w n PHE 537 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1z1w n ASP 538 N -2.24 2.79 -4.79 4.37 8.00 -1.26 -4.52 116.55 118.90 1z1w n ASP 538 Ca -0.01 -3.28 -0.33 0.00 0.71 0.00 0.00 54.79 51.87 1z1w n ASP 538 Cb 0.06 -0.51 0.01 0.00 -0.02 0.00 0.00 41.12 40.66 1z1w n ASP 538 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z1w s ASP 539 N -2.56 5.71 -0.26 -2.24 2.15 -0.63 -4.97 116.67 113.87 1z1w s ASP 539 Ca 0.38 1.95 0.11 0.00 0.43 0.00 0.00 52.55 55.43 1z1w s ASP 539 Cb 0.33 -2.55 0.53 0.00 -0.30 0.00 0.00 42.92 40.93 1z1w s ASP 539 CO 0.03 -1.22 1.49 -0.62 -0.17 0.00 0.00 175.17 174.69 1z1w n GLU 540 N -1.78 2.29 -4.18 4.34 1.02 -1.26 -4.87 120.64 116.20 1z1w n GLU 540 Ca 0.10 -3.05 -0.34 0.00 -0.02 0.00 0.00 57.16 53.84 1z1w n GLU 540 Cb 0.52 -1.86 -0.12 0.00 -0.02 0.00 0.00 31.44 29.95 1z1w n GLU 540 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z1w s ASP 541 N -2.20 4.78 0.28 1.62 2.15 -1.26 -5.01 116.67 117.03 1z1w s ASP 541 Ca 0.45 -0.19 -0.00 0.00 0.43 0.00 0.00 52.55 53.24 1z1w s ASP 541 Cb 0.39 -1.80 0.49 0.00 -0.30 0.00 0.00 42.92 41.69 1z1w s ASP 541 CO 0.04 0.10 1.86 1.12 -0.17 0.00 0.00 175.17 178.12 1z1w h HIS 542 N 7.24 1.18 -0.15 -5.34 2.07 -1.92 0.12 115.15 118.35 1z1w h HIS 542 Ca -0.34 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.19 1z1w h HIS 542 Cb 1.18 -0.38 -0.01 0.00 2.57 0.00 0.00 27.41 30.78 1z1w h HIS 542 CO 0.57 0.53 0.04 -0.91 -3.07 0.00 0.00 177.93 175.09 1z1w h ASN 543 N 1.08 0.23 -0.82 3.10 2.35 -1.95 0.22 115.58 119.79 1z1w h ASN 543 Ca 0.47 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1z1w h ASN 543 Cb 0.34 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1z1w h ASN 543 CO -0.22 0.41 0.54 0.58 -1.65 0.00 0.00 177.43 177.09 1z1w h VAL 544 N 0.05 1.17 0.53 2.81 2.07 -1.78 0.17 116.25 121.27 1z1w h VAL 544 Ca 0.05 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1z1w h VAL 544 Cb 0.27 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1z1w h VAL 544 CO 0.00 0.19 -0.26 0.40 0.02 0.00 0.00 177.57 177.93 1z1w h ILE 545 N 1.06 0.46 -0.96 4.57 1.08 -0.40 -2.58 117.51 120.75 1z1w h ILE 545 Ca 0.32 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.75 1z1w h ILE 545 Cb -0.04 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 34.16 1z1w h ILE 545 CO -0.08 0.02 0.62 0.74 -0.69 0.00 0.00 178.15 178.76 1z1w h THR 546 N -0.79 1.04 -0.60 -0.27 2.02 -0.24 -1.52 112.91 112.56 1z1w h THR 546 Ca -0.07 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1z1w h THR 546 Cb 0.58 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1z1w h THR 546 CO 0.12 0.20 0.30 0.00 0.37 0.00 0.00 175.52 176.50 1z1w h ALA 547 N 1.50 0.77 0.20 6.16 0.00 -0.57 0.18 119.26 127.49 1z1w h ALA 547 Ca 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1z1w h ALA 547 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z1w h ALA 547 CO -0.18 0.32 -0.10 0.82 0.00 0.00 0.00 179.25 180.11 1z1w h ILE 548 N 0.81 0.80 -0.59 0.00 1.08 -0.95 0.14 117.51 118.81 1z1w h ILE 548 Ca 0.21 -0.01 0.12 0.00 -0.39 0.00 0.00 64.86 64.79 1z1w h ILE 548 Cb 0.10 0.81 -0.11 0.00 -3.07 0.00 0.00 36.82 34.55 1z1w h ILE 548 CO -0.03 0.00 -0.10 0.58 -0.69 0.00 0.00 178.15 177.92 1z1w h VAL 549 N -0.28 0.44 -0.66 1.67 2.07 -0.84 0.27 116.25 118.92 1z1w h VAL 549 Ca -0.03 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1z1w h VAL 549 Cb 0.21 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1z1w h VAL 549 CO 0.05 0.01 0.24 1.23 0.02 0.00 0.00 177.57 179.11 1z1w h GLY 550 N 0.03 1.07 0.80 2.17 0.00 -0.18 0.59 103.07 107.55 1z1w h GLY 550 Ca 0.29 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1z1w h GLY 550 CO -0.57 0.55 -0.03 1.46 0.00 0.00 0.00 176.54 177.94 1z1w h GLN 551 N 0.97 -0.08 0.29 4.80 4.20 0.12 -2.07 115.11 123.34 1z1w h GLN 551 Ca 0.22 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1z1w h GLN 551 Cb 0.23 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1z1w h GLN 551 CO -0.01 0.13 -0.14 1.98 -0.67 0.00 0.00 178.83 180.12 1z1w h MET 552 N -0.29 -0.37 0.00 1.46 4.05 -0.32 -1.17 114.93 118.29 1z1w h MET 552 Ca -0.01 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1z1w h MET 552 Cb 0.25 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1z1w h MET 552 CO 0.01 -0.21 0.01 1.05 0.23 0.00 0.00 176.91 178.00 1z1w h GLU 553 N -0.44 0.00 0.03 0.39 4.11 0.20 -0.41 114.58 118.46 1z1w h GLU 553 Ca -0.04 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.07 1z1w h GLU 553 Cb 0.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1z1w h GLU 553 CO 0.06 0.00 -1.91 0.98 0.07 0.00 0.00 179.01 178.21 1z1w n TYR 554 N -2.38 0.85 -0.13 2.06 9.36 -0.78 -4.15 117.16 121.98 1z1w n TYR 554 Ca -0.02 0.27 -0.12 0.00 3.32 0.00 0.00 57.90 61.35 1z1w n TYR 554 Cb 0.04 -1.14 -0.02 0.00 -0.63 0.00 0.00 39.34 37.59 1z1w n TYR 554 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1z1w h LEU 555 N 0.01 0.88 -1.27 2.98 4.07 0.13 -2.80 115.31 119.32 1z1w h LEU 555 Ca -0.37 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.18 1z1w h LEU 555 Cb 2.05 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 43.55 1z1w h LEU 555 CO 0.07 1.10 0.00 0.03 -1.08 0.00 0.00 178.44 178.56 1z1w h ARG 556 N 0.66 0.00 0.00 1.13 3.08 -1.49 -0.54 114.38 117.22 1z1w h ARG 556 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1z1w h ARG 556 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1z1w h ARG 556 CO 0.06 0.00 0.00 -0.12 -1.07 0.00 0.00 179.97 178.84 1z1w n MET 557 N -2.45 0.10 0.00 0.04 1.56 -1.06 -3.94 117.12 111.38 1z1w n MET 557 Ca 0.00 0.11 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1z1w n MET 557 Cb 0.16 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.03 1z1w n MET 557 CO 0.00 0.00 0.00 1.47 -0.73 0.00 0.00 175.97 176.71 1z1w n LEU 558 N -1.44 0.00 -3.54 -0.89 -0.00 -0.66 -4.94 117.00 105.53 1z1w n LEU 558 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.95 1z1w n LEU 558 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.61 1z1w n LEU 558 CO 0.19 0.00 0.29 0.28 -0.00 0.00 0.00 177.39 178.16 1z1w s THR 559 N 0.00 0.03 -1.62 1.47 -1.32 -0.30 -4.99 115.64 108.91 1z1w s THR 559 Ca 0.00 -0.24 0.17 0.00 -1.21 0.00 0.00 61.69 60.41 1z1w s THR 559 Cb 0.00 -1.03 0.01 0.00 -1.51 0.00 0.00 72.50 69.96 1z1w s THR 559 CO 0.00 -0.13 0.91 1.41 -2.21 0.00 0.00 174.62 174.59 1z1w n HIS 560 N 0.01 0.00 0.15 9.09 8.25 -1.26 -3.67 115.22 127.80 1z1w n HIS 560 Ca -0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.37 1z1w n HIS 560 Cb 0.63 0.00 0.44 0.00 1.12 0.00 0.00 29.99 32.17 1z1w n HIS 560 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z1w n ALA 561 N -0.02 0.84 0.41 -1.41 0.00 -1.26 -1.93 120.51 117.14 1z1w n ALA 561 Ca 0.07 0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.71 1z1w n ALA 561 Cb 0.37 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.80 1z1w n ALA 561 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z1w n PHE 562 N -2.10 0.00 -0.14 0.00 3.01 -1.26 -4.63 117.46 112.34 1z1w n PHE 562 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.41 1z1w n PHE 562 Cb 0.17 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.67 1z1w n PHE 562 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1z1w h ASP 563 N 1.45 -0.39 -0.30 4.37 3.45 -1.70 0.20 116.42 123.50 1z1w h ASP 563 Ca 0.00 0.13 0.07 0.00 0.43 0.00 0.00 57.03 57.66 1z1w h ASP 563 Cb 0.36 0.27 -0.08 0.00 -0.56 0.00 0.00 39.33 39.33 1z1w h ASP 563 CO 0.00 -0.14 -0.22 0.44 -1.57 0.00 0.00 179.24 177.75 1z1w h ASP 564 N 0.02 -0.72 0.36 6.45 3.32 -1.82 -0.83 116.42 123.20 1z1w h ASP 564 Ca 0.22 0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 1z1w h ASP 564 Cb 0.34 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1z1w h ASP 564 CO -0.46 -0.25 -0.44 0.44 -1.72 0.00 0.00 179.24 176.81 1z1w h ASP 565 N -0.19 0.11 -0.28 6.45 5.19 -1.66 -2.98 116.42 123.06 1z1w h ASP 565 Ca 0.16 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1z1w h ASP 565 Cb 0.44 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1z1w h ASP 565 CO -0.42 0.54 0.17 0.00 -3.12 0.00 0.00 179.24 176.42 1z1w h ALA 566 N 1.46 0.36 0.21 3.45 0.00 0.42 -2.21 119.26 122.95 1z1w h ALA 566 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z1w h ALA 566 Cb 0.82 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1z1w h ALA 566 CO 0.06 -0.15 -0.35 0.00 0.00 0.00 0.00 179.25 178.81 1z1w h ARG 567 N 0.36 -0.62 -0.81 0.00 3.08 -1.05 -0.92 114.38 114.43 1z1w h ARG 567 Ca 0.10 0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.36 1z1w h ARG 567 Cb -0.01 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 30.08 1z1w h ARG 567 CO -0.02 -0.41 0.34 0.00 -1.07 0.00 0.00 179.97 178.81 1z1w h ALA 568 N -0.09 1.20 0.89 0.04 0.00 -1.42 0.53 119.26 120.40 1z1w h ALA 568 Ca 0.01 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1z1w h ALA 568 Cb 0.63 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1z1w h ALA 568 CO -0.15 -0.23 -0.43 0.35 0.00 0.00 0.00 179.25 178.79 1z1w h PHE 569 N 0.45 -1.11 -1.01 0.00 3.57 -0.86 -0.60 116.94 117.38 1z1w h PHE 569 Ca 0.46 -0.03 0.25 0.00 3.53 0.00 0.00 57.97 62.19 1z1w h PHE 569 Cb 0.76 0.37 -0.12 0.00 2.79 0.00 0.00 35.95 39.74 1z1w h PHE 569 CO -0.15 -0.69 0.61 0.00 -2.23 0.00 0.00 178.31 175.85 1z1w h ARG 571 N 0.55 1.00 0.37 0.00 2.43 -0.66 -1.74 114.38 116.33 1z1w h ARG 571 Ca 0.64 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1z1w h ARG 571 Cb 1.27 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1z1w h ARG 571 CO -0.44 1.00 -0.18 1.03 -1.51 0.00 0.00 179.97 179.88 1z1w h SER 572 N 0.88 -0.42 0.75 -3.80 0.87 0.12 -3.10 113.55 108.86 1z1w h SER 572 Ca 0.16 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 1z1w h SER 572 Cb 0.56 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 1z1w h SER 572 CO 0.03 -0.24 -0.57 0.03 -0.53 0.00 0.00 176.83 175.55 1z1w h ARG 573 N -0.57 0.00 -0.84 2.24 2.47 -1.46 -3.05 114.38 113.18 1z1w h ARG 573 Ca -0.05 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1z1w h ARG 573 Cb 0.42 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.70 1z1w h ARG 573 CO 0.08 0.57 0.55 1.98 0.56 0.00 0.00 179.97 183.71 1z1w h MET 574 N 0.00 1.02 0.00 0.04 4.05 -1.30 0.38 114.93 119.11 1z1w h MET 574 Ca -0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1z1w h MET 574 Cb 1.10 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1z1w h MET 574 CO 0.07 0.67 0.00 0.00 0.23 0.00 0.00 176.91 177.89 1z1w n GLN 575 N -4.44 0.30 -0.11 0.39 -0.00 -1.15 -2.63 117.38 109.72 1z1w n GLN 575 Ca 0.11 0.01 -0.17 0.00 -0.00 0.00 0.00 57.00 56.95 1z1w n GLN 575 Cb 0.10 -1.50 -0.10 0.00 -0.00 0.00 0.00 30.24 28.74 1z1w n GLN 575 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1z1w n PHE 576 N -1.35 0.00 -0.03 2.61 7.35 0.21 -4.70 117.46 121.54 1z1w n PHE 576 Ca 0.12 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.70 1z1w n PHE 576 Cb 0.27 -0.87 -0.09 0.00 0.35 0.00 0.00 39.48 39.14 1z1w n PHE 576 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1z1w h LEU 577 N -0.08 -0.04 -8.90 -2.13 3.38 -0.47 -3.43 115.31 103.64 1z1w h LEU 577 Ca -0.51 -0.63 -0.84 0.00 0.09 0.00 0.00 57.88 55.99 1z1w h LEU 577 Cb 1.76 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1z1w h LEU 577 CO -0.11 0.71 0.81 0.41 0.09 0.00 0.00 178.44 180.36 1z1w n THR 578 N -4.74 0.05 0.00 0.22 -1.04 -1.08 0.85 114.28 108.55 1z1w n THR 578 Ca -0.08 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1z1w n THR 578 Cb 0.33 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 1z1w n THR 578 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z1w n GLY 579 N 4.50 1.27 3.69 3.41 0.00 -1.26 -4.97 105.19 111.83 1z1w n GLY 579 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1z1w n GLY 579 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1w s LYS 580 N -0.95 4.29 -1.06 1.61 -0.14 0.25 -4.94 119.74 118.80 1z1w s LYS 580 Ca 0.00 1.95 -0.04 0.00 -1.36 0.00 0.00 55.97 56.52 1z1w s LYS 580 Cb 0.00 -3.54 0.17 0.00 -1.68 0.00 0.00 37.83 32.78 1z1w s LYS 580 CO 0.00 -0.55 2.30 0.94 -0.76 0.00 0.00 175.35 177.29 1z1w n GLN 581 N 5.19 4.27 -3.67 1.68 0.00 -1.26 -4.71 117.38 118.88 1z1w n GLN 581 Ca 0.13 -3.54 -0.14 0.00 -0.00 0.00 0.00 57.00 53.44 1z1w n GLN 581 Cb 0.44 -2.48 -0.14 0.00 0.00 0.00 0.00 30.24 28.06 1z1w n GLN 581 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1z1w s ASP 582 N -0.13 0.41 0.18 1.69 -1.08 -1.26 -5.07 116.67 111.41 1z1w s ASP 582 Ca 0.51 0.52 -0.25 0.00 -0.52 0.00 0.00 52.55 52.81 1z1w s ASP 582 Cb 0.24 0.57 0.04 0.00 -1.46 0.00 0.00 42.92 42.31 1z1w s ASP 582 CO -0.15 -0.24 1.46 -0.62 0.52 0.00 0.00 175.17 176.15 1z1w n GLU 583 N 5.26 -0.35 0.16 4.34 -0.58 -1.26 -0.20 120.64 128.01 1z1w n GLU 583 Ca -0.07 1.44 -0.16 0.00 -0.42 0.00 0.00 57.16 57.95 1z1w n GLU 583 Cb 0.50 -2.13 -0.09 0.00 -0.57 0.00 0.00 31.44 29.15 1z1w n GLU 583 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1z1w h ASN 584 N 0.00 -1.47 -0.20 1.62 2.35 -1.99 0.22 115.58 116.11 1z1w h ASN 584 Ca 0.21 0.14 0.06 0.00 -0.55 0.00 0.00 56.30 56.17 1z1w h ASN 584 Cb 0.45 0.53 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 1z1w h ASN 584 CO -0.91 -0.56 0.23 -0.07 -1.65 0.00 0.00 177.43 174.47 1z1w h LEU 585 N -0.79 0.00 -0.06 1.61 3.38 -1.73 0.17 115.31 117.89 1z1w h LEU 585 Ca -0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 1z1w h LEU 585 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1z1w h LEU 585 CO -0.21 0.00 -0.78 0.11 0.09 0.00 0.00 178.44 177.64 1z1w h LYS 586 N 0.00 0.64 -0.31 1.13 1.57 0.93 -2.18 116.57 118.35 1z1w h LYS 586 Ca 0.10 -0.60 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 1z1w h LYS 586 Cb 0.56 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1z1w h LYS 586 CO -0.00 1.21 0.09 0.82 -0.57 0.00 0.00 179.45 181.00 1z1w h ILE 587 N 0.28 1.21 -0.61 1.86 1.08 0.21 -2.17 117.51 119.37 1z1w h ILE 587 Ca -0.08 -0.68 0.09 0.00 -0.39 0.00 0.00 64.86 63.80 1z1w h ILE 587 Cb 1.44 1.07 -0.07 0.00 -3.07 0.00 0.00 36.82 36.19 1z1w h ILE 587 CO 0.16 0.23 0.24 0.00 -0.69 0.00 0.00 178.15 178.09 1z1w h ALA 588 N 0.92 0.79 -0.33 1.87 0.00 -1.11 -1.41 119.26 120.00 1z1w h ALA 588 Ca 0.10 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1z1w h ALA 588 Cb 0.26 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1z1w h ALA 588 CO -0.00 -0.17 -0.21 1.25 0.00 0.00 0.00 179.25 180.12 1z1w h LEU 589 N 0.43 -0.70 -1.04 0.00 6.46 -0.86 0.34 115.31 119.94 1z1w h LEU 589 Ca 0.30 0.15 0.04 0.00 -0.12 0.00 0.00 57.88 58.25 1z1w h LEU 589 Cb 0.35 0.36 -0.06 0.00 -0.73 0.00 0.00 40.66 40.59 1z1w h LEU 589 CO -0.29 -0.24 0.65 1.23 -0.62 0.00 0.00 178.44 179.16 1z1w h GLY 590 N -0.17 1.44 0.82 3.75 0.00 -0.69 0.40 103.07 108.62 1z1w h GLY 590 Ca 0.17 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1z1w h GLY 590 CO -0.44 0.42 -0.07 3.21 0.00 0.00 0.00 176.54 179.67 1z1w h ARG 591 N 1.24 0.44 -0.14 4.80 2.47 -0.16 -1.63 114.38 121.40 1z1w h ARG 591 Ca 0.39 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1z1w h ARG 591 Cb 0.01 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1z1w h ARG 591 CO -0.12 0.69 0.09 0.28 0.56 0.00 0.00 179.97 181.46 1z1w h VAL 592 N 0.16 1.05 -0.93 2.04 2.07 0.10 -2.94 116.25 117.80 1z1w h VAL 592 Ca 0.05 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1z1w h VAL 592 Cb 0.53 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1z1w h VAL 592 CO 0.02 0.05 0.60 -1.28 0.02 0.00 0.00 177.57 176.98 1z1w h SER 593 N 0.18 0.96 -0.38 0.57 0.87 -0.15 -1.91 113.55 113.69 1z1w h SER 593 Ca 0.05 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1z1w h SER 593 Cb 0.00 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1z1w h SER 593 CO -0.01 0.62 0.18 -0.09 -0.53 0.00 0.00 176.83 177.00 1z1w h ARG 594 N 1.10 0.60 -0.07 2.24 2.43 -1.12 -2.63 114.38 116.93 1z1w h ARG 594 Ca 0.40 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1z1w h ARG 594 Cb 0.14 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1z1w h ARG 594 CO -0.16 0.49 -0.06 1.25 -1.51 0.00 0.00 179.97 179.98 1z1w h LEU 595 N 0.60 0.18 -1.55 3.80 5.85 -1.27 -2.84 115.31 120.07 1z1w h LEU 595 Ca 0.15 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1z1w h LEU 595 Cb 0.10 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1z1w h LEU 595 CO -0.02 0.60 0.56 0.22 -0.34 0.00 0.00 178.44 179.46 1z1w h TYR 596 N -0.24 0.00 0.03 1.25 5.03 -1.02 0.52 116.97 122.53 1z1w h TYR 596 Ca 0.01 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.08 1z1w h TYR 596 Cb 0.54 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.84 1z1w h TYR 596 CO 0.08 0.00 -0.96 0.28 -1.32 0.00 0.00 178.16 176.25 1z1w h VAL 597 N 0.00 1.33 -0.33 1.81 2.07 -1.39 -1.93 116.25 117.81 1z1w h VAL 597 Ca 0.09 -2.25 -0.17 0.00 0.82 0.00 0.00 66.70 65.19 1z1w h VAL 597 Cb 1.22 2.54 -0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1z1w h VAL 597 CO -0.00 0.68 -0.45 0.24 0.02 0.00 0.00 177.57 178.06 1z1w h MET 598 N 0.20 0.88 0.00 1.57 2.86 -0.02 -3.32 114.93 117.10 1z1w h MET 598 Ca -0.13 -0.50 -0.11 0.00 -2.06 0.00 0.00 59.70 56.90 1z1w h MET 598 Cb 1.64 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.31 1z1w h MET 598 CO 0.19 1.14 -1.15 -0.39 1.06 0.00 0.00 176.91 177.77 1z1w h VAL 599 N 0.70 0.38 -3.22 -2.22 -1.51 -1.46 -3.43 116.25 105.49 1z1w h VAL 599 Ca 0.04 -1.70 -0.62 0.00 -1.23 0.00 0.00 66.70 63.19 1z1w h VAL 599 Cb 1.05 1.92 -0.40 0.00 -2.13 0.00 0.00 31.29 31.73 1z1w h VAL 599 CO 0.10 0.22 -0.72 -0.62 -1.23 0.00 0.00 177.57 175.32 1z1w s ASP 600 N -5.76 4.06 0.40 4.19 3.68 -0.72 -4.92 116.67 117.59 1z1w s ASP 600 Ca -0.01 -2.36 0.22 0.00 2.13 0.00 0.00 52.55 52.53 1z1w s ASP 600 Cb 0.09 -1.20 1.22 0.00 -1.45 0.00 0.00 42.92 41.57 1z1w s ASP 600 CO 0.79 -0.32 1.68 -0.33 0.13 0.00 0.00 175.17 177.13 1z1w h GLU 601 N 7.19 0.25 0.00 4.34 4.39 -1.82 0.15 114.58 129.08 1z1w h GLU 601 Ca -0.06 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1z1w h GLU 601 Cb 0.96 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1z1w h GLU 601 CO 0.52 0.17 0.00 0.45 -1.16 0.00 0.00 179.01 178.99 1z1w n SER 602 N -4.78 0.00 -0.21 1.42 2.88 -1.26 -1.78 113.62 109.90 1z1w n SER 602 Ca 0.32 0.98 0.18 0.00 -1.33 0.00 0.00 58.87 59.01 1z1w n SER 602 Cb 1.11 -0.48 0.53 0.00 -0.75 0.00 0.00 64.21 64.62 1z1w n SER 602 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1z1w h TYR 603 N 0.00 0.48 -0.78 0.66 3.20 -1.63 -0.43 116.97 118.46 1z1w h TYR 603 Ca 0.00 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.99 1z1w h TYR 603 Cb 0.00 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 1z1w h TYR 603 CO -0.09 0.15 0.51 0.00 -1.64 0.00 0.00 178.16 177.09 1z1w h ALA 604 N 1.62 1.84 0.10 1.82 0.00 -0.19 -1.03 119.26 123.43 1z1w h ALA 604 Ca 0.43 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.07 1z1w h ALA 604 Cb 1.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1z1w h ALA 604 CO -0.14 -0.02 -1.19 0.93 0.00 0.00 0.00 179.25 178.83 1z1w h GLU 605 N 0.65 0.23 -0.76 0.00 5.08 -0.26 -2.78 114.58 116.75 1z1w h GLU 605 Ca 0.37 -0.38 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1z1w h GLU 605 Cb 0.54 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1z1w h GLU 605 CO -0.14 1.18 0.50 0.93 -1.00 0.00 0.00 179.01 180.47 1z1w h GLU 606 N 0.07 0.75 0.00 2.33 5.08 -0.92 0.12 114.58 122.00 1z1w h GLU 606 Ca -0.11 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1z1w h GLU 606 Cb 1.92 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 1z1w h GLU 606 CO 0.19 0.50 -0.96 0.52 -1.00 0.00 0.00 179.01 178.26 1z1w h MET 607 N 0.77 0.00 -0.06 2.33 2.86 -1.44 -2.75 114.93 116.64 1z1w h MET 607 Ca 0.33 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.79 1z1w h MET 607 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1z1w h MET 607 CO -0.12 0.32 -0.74 1.03 1.06 0.00 0.00 176.91 178.47 1z1w h SER 608 N 0.00 0.39 0.02 1.22 0.87 -0.97 -3.20 113.55 111.89 1z1w h SER 608 Ca -0.08 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.13 1z1w h SER 608 Cb 1.41 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 63.26 1z1w h SER 608 CO 0.05 0.99 -0.39 0.11 -0.53 0.00 0.00 176.83 177.05 1z1w h LYS 609 N 0.22 0.23 0.00 2.24 1.57 -0.89 -3.19 116.57 116.74 1z1w h LYS 609 Ca -0.03 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1z1w h LYS 609 Cb 1.31 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1z1w h LYS 609 CO 0.12 1.02 0.00 1.28 -0.57 0.00 0.00 179.45 181.30 1z1w n LEU 610 N -4.39 0.00 -0.10 2.94 4.77 -1.04 -3.22 117.00 115.96 1z1w n LEU 610 Ca -0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 1z1w n LEU 610 Cb 0.59 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1z1w n LEU 610 CO 0.42 0.00 0.93 0.15 -1.33 0.00 0.00 177.39 177.56 1z1w h PHE 611 N 0.00 0.21 -1.41 -1.77 3.57 -1.54 -2.13 116.94 113.87 1z1w h PHE 611 Ca 0.00 0.02 0.42 0.00 3.53 0.00 0.00 57.97 61.93 1z1w h PHE 611 Cb 0.00 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.62 1z1w h PHE 611 CO 0.00 0.09 0.99 1.57 -2.23 0.00 0.00 178.31 178.73 1z1w h LYS 612 N 0.26 0.06 -0.76 1.11 2.10 -1.82 1.17 116.57 118.69 1z1w h LYS 612 Ca 0.15 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.78 1z1w h LYS 612 Cb 0.12 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1z1w h LYS 612 CO -0.15 0.04 0.02 -0.25 -2.00 0.00 0.00 179.45 177.10 1z1w n ASP 613 N -4.27 3.87 0.04 7.07 10.43 -0.80 -4.54 116.55 128.35 1z1w n ASP 613 Ca 0.33 -2.58 -0.15 0.00 2.57 0.00 0.00 54.79 54.95 1z1w n ASP 613 Cb 1.45 -0.62 -0.09 0.00 1.84 0.00 0.00 41.12 43.70 1z1w n ASP 613 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1z1w h PHE 614 N 2.36 -1.52 -1.01 1.24 3.57 0.13 0.50 116.94 122.21 1z1w h PHE 614 Ca 0.02 0.05 0.24 0.00 3.53 0.00 0.00 57.97 61.81 1z1w h PHE 614 Cb 1.43 0.67 -0.10 0.00 2.79 0.00 0.00 35.95 40.74 1z1w h PHE 614 CO 0.68 -0.56 0.63 -0.44 -2.23 0.00 0.00 178.31 176.40 1z1w h ASP 615 N -0.64 0.57 0.04 0.41 3.32 -1.82 -0.68 116.42 117.63 1z1w h ASP 615 Ca 0.03 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1z1w h ASP 615 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1z1w h ASP 615 CO -0.37 0.14 -0.26 -1.20 -1.72 0.00 0.00 179.24 175.82 1z1w n SER 616 N -4.71 1.92 -4.88 6.45 7.64 -0.90 -4.94 113.62 114.20 1z1w n SER 616 Ca 0.25 -1.46 -0.30 0.00 1.01 0.00 0.00 58.87 58.37 1z1w n SER 616 Cb 0.76 0.23 0.01 0.00 -1.01 0.00 0.00 64.21 64.21 1z1w n SER 616 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z1w s ALA 617 N -2.32 3.16 0.57 -0.43 0.00 0.12 -5.04 121.76 117.81 1z1w s ALA 617 Ca 0.24 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 1z1w s ALA 617 Cb 0.19 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 1z1w s ALA 617 CO 0.47 -0.66 1.06 -1.21 0.00 0.00 0.00 175.76 175.42 1z1w s GLU 618 N -5.09 3.40 0.54 0.00 2.02 -1.26 -4.91 118.70 113.39 1z1w s GLU 618 Ca 0.54 1.26 0.21 0.00 0.02 0.00 0.00 54.97 57.00 1z1w s GLU 618 Cb -0.11 -2.04 1.39 0.00 0.10 0.00 0.00 34.13 33.47 1z1w s GLU 618 CO 0.51 -0.75 2.09 -1.00 0.02 0.00 0.00 175.26 176.14 1z1w h PRO 619 N 0.67 0.00 -0.37 0.39 0.13 -1.96 -2.37 132.00 128.49 1z1w h PRO 619 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1z1w h PRO 619 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1z1w h PRO 619 CO 0.58 0.00 -0.14 0.93 -0.23 0.00 0.00 178.00 179.13 1z1w h GLU 620 N 0.00 0.76 0.00 0.86 3.07 -1.92 -3.09 114.58 114.26 1z1w h GLU 620 Ca 0.10 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1z1w h GLU 620 Cb 0.42 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1z1w h GLU 620 CO -0.00 0.93 0.00 -1.33 -1.40 0.00 0.00 179.01 177.21 1z1w n MET 621 N -4.32 0.26 0.11 2.33 2.81 -0.93 -4.04 117.12 113.34 1z1w n MET 621 Ca -0.02 0.26 -0.14 0.00 -1.81 0.00 0.00 57.70 56.00 1z1w n MET 621 Cb 0.39 -1.83 -0.07 0.00 -0.71 0.00 0.00 33.22 31.00 1z1w n MET 621 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z1w h ARG 622 N 0.00 -0.58 -1.00 0.03 2.47 -1.36 -2.11 114.38 111.82 1z1w h ARG 622 Ca 0.00 0.04 0.19 0.00 -1.26 0.00 0.00 59.98 58.95 1z1w h ARG 622 Cb 0.67 0.13 -0.11 0.00 -1.65 0.00 0.00 29.97 29.02 1z1w h ARG 622 CO 0.00 -0.39 0.61 1.03 0.56 0.00 0.00 179.97 181.78 1z1w h SER 623 N -0.61 0.78 -0.66 7.04 0.87 -1.74 0.33 113.55 119.57 1z1w h SER 623 Ca 0.03 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1z1w h SER 623 Cb 0.64 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1z1w h SER 623 CO -0.23 0.28 0.11 -1.28 -0.53 0.00 0.00 176.83 175.18 1z1w h SER 624 N 0.76 1.05 0.30 6.23 0.87 -1.67 -2.59 113.55 118.49 1z1w h SER 624 Ca 0.58 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1z1w h SER 624 Cb 0.90 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1z1w h SER 624 CO -0.37 1.03 -0.14 0.40 -0.53 0.00 0.00 176.83 177.22 1z1w h ILE 625 N 1.03 0.00 -0.93 2.23 1.08 -0.30 -0.69 117.51 119.93 1z1w h ILE 625 Ca 0.20 -0.02 0.26 0.00 -0.39 0.00 0.00 64.86 64.91 1z1w h ILE 625 Cb 0.43 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.04 1z1w h ILE 625 CO 0.01 0.00 0.40 0.00 -0.69 0.00 0.00 178.15 177.87 1z1w h ALA 626 N -1.79 1.56 -0.09 1.87 0.00 -1.42 0.34 119.26 119.73 1z1w h ALA 626 Ca -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z1w h ALA 626 Cb 0.31 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z1w h ALA 626 CO 0.07 -0.46 -0.11 1.15 0.00 0.00 0.00 179.25 179.90 1z1w h THR 627 N 0.32 1.37 -0.19 0.00 2.02 -1.46 -2.62 112.91 112.35 1z1w h THR 627 Ca 0.62 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1z1w h THR 627 Cb 1.29 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1z1w h THR 627 CO -0.60 0.37 0.05 0.00 0.37 0.00 0.00 175.52 175.71 1z1w h ALA 628 N 0.55 0.24 -0.59 6.16 0.00 0.12 -2.97 119.26 122.78 1z1w h ALA 628 Ca 0.01 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1z1w h ALA 628 Cb 0.64 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1z1w h ALA 628 CO 0.03 -0.12 0.18 -0.92 0.00 0.00 0.00 179.25 178.41 1z1w h TYR 629 N 0.12 0.30 0.00 0.00 3.20 -0.45 0.40 116.97 120.53 1z1w h TYR 629 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1z1w h TYR 629 Cb 0.25 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1z1w h TYR 629 CO 0.01 0.04 0.00 0.00 -1.64 0.00 0.00 178.16 176.57 1z1w n ALA 630 N -2.52 1.92 0.02 1.82 0.00 -0.99 -1.49 120.51 119.28 1z1w n ALA 630 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1z1w n ALA 630 Cb 0.29 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1z1w n ALA 630 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z1w n LEU 631 N -0.84 0.18 -0.34 0.00 4.77 -0.04 -4.08 117.00 116.65 1z1w n LEU 631 Ca 0.06 0.05 0.20 0.00 -0.03 0.00 0.00 56.01 56.29 1z1w n LEU 631 Cb 0.03 -0.04 0.42 0.00 -2.33 0.00 0.00 43.42 41.51 1z1w n LEU 631 CO 0.05 -0.56 1.13 0.58 -1.33 0.00 0.00 177.39 177.25 1z1w h VAL 632 N 0.00 0.40 0.00 4.08 2.07 -1.22 -3.30 116.25 118.28 1z1w h VAL 632 Ca 0.00 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1z1w h VAL 632 Cb 0.00 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1z1w h VAL 632 CO 0.00 0.08 -1.04 0.35 0.02 0.00 0.00 177.57 176.98 1z1w n THR 633 N -4.99 0.54 0.00 2.57 -2.24 -1.17 -5.09 114.28 103.90 1z1w n THR 633 Ca 0.29 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 1z1w n THR 633 Cb 0.86 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1z1w n THR 633 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1w n GLY 634 N 2.76 -0.43 0.00 3.38 0.00 -0.55 -5.04 105.19 105.30 1z1w n GLY 634 Ca -0.09 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1z1w n GLY 634 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z1w n ASP 635 N -0.90 0.00 -0.28 1.61 4.64 -1.26 -4.95 116.55 115.41 1z1w n ASP 635 Ca 0.00 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.33 1z1w n ASP 635 Cb 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.04 1z1w n ASP 635 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1z1w h LEU 636 N 0.00 -1.65 -0.29 -2.67 5.85 -1.97 0.12 115.31 114.70 1z1w h LEU 636 Ca 0.00 0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1z1w h LEU 636 Cb 0.00 0.76 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1z1w h LEU 636 CO 0.00 -0.31 0.00 0.07 -0.34 0.00 0.00 178.44 177.86 1z1w h LYS 637 N -0.14 0.00 0.75 1.25 2.10 -1.98 -3.08 116.57 115.46 1z1w h LYS 637 Ca 0.20 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.82 1z1w h LYS 637 Cb 0.54 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1z1w h LYS 637 CO -0.80 0.00 -0.36 0.78 -2.00 0.00 0.00 179.45 177.07 1z1w h GLY 638 N 3.62 -1.05 0.48 0.07 0.00 -1.18 0.26 103.07 105.28 1z1w h GLY 638 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 47.33 47.81 1z1w h GLY 638 CO 0.00 -0.38 0.39 1.41 0.00 0.00 0.00 176.54 177.95 1z1w h LEU 639 N -1.15 0.52 -0.80 3.11 3.38 -1.44 -0.12 115.31 118.80 1z1w h LEU 639 Ca -0.10 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1z1w h LEU 639 Cb 0.79 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 1z1w h LEU 639 CO 0.17 0.29 0.45 -0.07 0.09 0.00 0.00 178.44 179.37 1z1w h LEU 640 N 0.65 0.63 0.09 1.67 4.07 -1.41 0.88 115.31 121.89 1z1w h LEU 640 Ca 0.36 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.37 1z1w h LEU 640 Cb 0.37 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1z1w h LEU 640 CO -0.26 0.36 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.08 1z1w h GLU 641 N 0.75 -0.11 0.00 1.13 5.08 0.14 -2.13 114.58 119.43 1z1w h GLU 641 Ca 0.39 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1z1w h GLU 641 Cb 0.38 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1z1w h GLU 641 CO -0.26 0.03 0.00 -0.22 -1.00 0.00 0.00 179.01 177.57 1z1w h LYS 642 N -0.23 0.00 0.00 2.33 3.64 -0.92 -2.07 116.57 119.32 1z1w h LYS 642 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1z1w h LYS 642 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1z1w h LYS 642 CO 0.02 0.00 -0.18 0.35 -2.27 0.00 0.00 179.45 177.37 1z1w h PHE 643 N 0.00 0.00 -0.00 1.91 3.57 0.15 -2.79 116.94 119.78 1z1w h PHE 643 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1z1w h PHE 643 Cb 0.57 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1z1w h PHE 643 CO 0.00 0.18 -0.28 -2.13 -2.23 0.00 0.00 178.31 173.85 1z1w n ARG 644 N -3.82 3.11 -1.41 1.11 0.63 -1.06 -4.63 116.66 110.59 1z1w n ARG 644 Ca -0.02 -0.31 -0.33 0.00 -0.92 0.00 0.00 57.85 56.27 1z1w n ARG 644 Cb 0.28 -0.98 0.08 0.00 0.45 0.00 0.00 32.46 32.29 1z1w n ARG 644 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1z1w n SER 645 N -0.70 7.24 -3.64 6.15 3.41 -0.80 -4.88 113.62 120.39 1z1w n SER 645 Ca 0.03 -3.78 -0.03 0.00 -0.26 0.00 0.00 58.87 54.82 1z1w n SER 645 Cb 0.16 -0.90 -0.05 0.00 -0.26 0.00 0.00 64.21 63.16 1z1w n SER 645 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z1w s VAL 646 N -4.75 -0.60 0.41 -3.33 0.11 -1.24 -4.93 120.40 106.07 1z1w s VAL 646 Ca 0.63 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.61 1z1w s VAL 646 Cb 0.50 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 34.45 1z1w s VAL 646 CO -0.00 0.00 0.38 -0.90 -3.33 0.00 0.00 175.10 171.25 1z1w n ASP 647 N 4.99 -1.24 -1.57 3.54 5.68 -1.26 -4.85 116.55 121.85 1z1w n ASP 647 Ca -0.15 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 1z1w n ASP 647 Cb 0.53 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1z1w n ASP 647 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1z1w n ARG 648 N -2.58 -4.15 0.08 0.11 0.63 -1.26 -4.64 116.66 104.85 1z1w n ARG 648 Ca 0.05 3.21 -0.13 0.00 -0.92 0.00 0.00 57.85 60.07 1z1w n ARG 648 Cb 0.20 -3.97 -0.13 0.00 0.45 0.00 0.00 32.46 29.01 1z1w n ARG 648 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1z1w h ASP 649 N 0.32 0.26 -0.26 6.15 3.58 -1.98 -3.17 116.42 121.33 1z1w h ASP 649 Ca 0.00 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.19 1z1w h ASP 649 Cb 0.86 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1z1w h ASP 649 CO 0.00 1.22 -0.16 -0.08 -2.88 0.00 0.00 179.24 177.35 1z1w h GLU 650 N 0.04 -0.01 0.00 0.28 4.81 -2.00 0.84 114.58 118.54 1z1w h GLU 650 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1z1w h GLU 650 Cb 1.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.29 1z1w h GLU 650 CO 0.17 -0.01 0.00 -0.25 -0.73 0.00 0.00 179.01 178.20 1z1w n ASP 651 N -3.59 0.08 0.17 1.04 9.92 -1.26 -3.28 116.55 119.63 1z1w n ASP 651 Ca 0.00 0.52 -0.14 0.00 -0.53 0.00 0.00 54.79 54.64 1z1w n ASP 651 Cb 0.07 -0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 39.93 1z1w n ASP 651 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1z1w h ARG 652 N 0.00 -0.41 -0.49 -1.24 2.43 0.69 -3.19 114.38 112.17 1z1w h ARG 652 Ca 0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1z1w h ARG 652 Cb 0.31 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1z1w h ARG 652 CO 0.00 -0.12 0.17 0.28 -1.51 0.00 0.00 179.97 178.79 1z1w h VAL 653 N -0.69 1.22 -0.69 0.20 2.07 -1.29 -2.94 116.25 114.12 1z1w h VAL 653 Ca -0.04 -0.71 0.15 0.00 0.82 0.00 0.00 66.70 66.91 1z1w h VAL 653 Cb 0.48 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 30.90 1z1w h VAL 653 CO 0.07 0.26 -0.05 0.03 0.02 0.00 0.00 177.57 177.90 1z1w h ARG 654 N 0.65 0.07 0.26 1.57 3.08 -1.62 0.47 114.38 118.86 1z1w h ARG 654 Ca 0.16 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1z1w h ARG 654 Cb 0.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1z1w h ARG 654 CO -0.01 0.04 -0.12 0.82 -1.07 0.00 0.00 179.97 179.63 1z1w h ILE 655 N 0.07 0.76 -0.87 2.04 1.08 -1.53 0.46 117.51 119.53 1z1w h ILE 655 Ca 0.36 -0.11 0.20 0.00 -0.39 0.00 0.00 64.86 64.92 1z1w h ILE 655 Cb 0.60 0.83 -0.06 0.00 -3.07 0.00 0.00 36.82 35.11 1z1w h ILE 655 CO -0.64 0.02 0.58 0.40 -0.69 0.00 0.00 178.15 177.83 1z1w h ILE 656 N -0.40 0.68 0.05 -0.67 2.04 -0.88 0.17 117.51 118.50 1z1w h ILE 656 Ca -0.04 -0.12 -0.28 0.00 1.00 0.00 0.00 64.86 65.43 1z1w h ILE 656 Cb 0.31 0.29 0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1z1w h ILE 656 CO 0.06 0.07 -1.12 -1.28 0.00 0.00 0.00 178.15 175.88 1z1w h SER 657 N 0.36 0.85 0.21 1.72 0.87 0.70 -3.10 113.55 115.15 1z1w h SER 657 Ca 0.45 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1z1w h SER 657 Cb 1.17 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1z1w h SER 657 CO -0.15 1.53 0.00 0.00 -0.53 0.00 0.00 176.83 177.68 1z1w h ALA 658 N 0.40 1.00 0.00 6.23 0.00 0.28 -1.85 119.26 125.32 1z1w h ALA 658 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1z1w h ALA 658 Cb 1.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1z1w h ALA 658 CO 0.21 0.00 -0.24 0.74 0.00 0.00 0.00 179.25 179.96 1z1w h PHE 659 N 0.00 0.00 0.00 0.00 0.04 -1.12 -2.57 116.94 113.29 1z1w h PHE 659 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1z1w h PHE 659 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1z1w h PHE 659 CO 0.00 0.24 0.00 0.41 -0.60 0.00 0.00 178.31 178.36 1z1w n GLY 660 N -0.49 -0.84 0.60 -1.45 0.00 -0.70 -3.01 105.19 99.32 1z1w n GLY 660 Ca -0.02 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1z1w n GLY 660 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z1w n LYS 661 N -0.77 2.43 -3.49 1.61 4.01 -0.97 -4.14 118.16 116.84 1z1w n LYS 661 Ca 0.11 -2.68 -0.39 0.00 -0.51 0.00 0.00 58.31 54.84 1z1w n LYS 661 Cb 0.05 -1.68 -0.10 0.00 -0.51 0.00 0.00 35.03 32.79 1z1w n LYS 661 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1z1w s LEU 662 N -2.68 4.12 -0.53 -0.35 1.43 -1.16 -4.27 118.68 115.25 1z1w s LEU 662 Ca 0.37 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.46 1z1w s LEU 662 Cb 0.30 -2.25 0.14 0.00 0.03 0.00 0.00 46.19 44.41 1z1w s LEU 662 CO 0.07 -0.15 0.33 -1.59 0.23 0.00 0.00 176.35 175.25 1z1w s LYS 663 N 1.89 2.31 -0.30 1.70 0.00 -1.26 -4.67 119.74 119.41 1z1w s LYS 663 Ca 0.10 -2.20 -0.16 0.00 0.00 0.00 0.00 55.97 53.71 1z1w s LYS 663 Cb -0.16 -3.67 0.19 0.00 0.00 0.00 0.00 37.83 34.19 1z1w s LYS 663 CO 0.11 -1.13 1.15 0.45 0.00 0.00 0.00 175.35 175.93 1z1w s SER 664 N 1.23 -0.24 0.64 0.03 0.15 -1.26 -4.96 113.70 109.29 1z1w s SER 664 Ca 0.13 0.38 0.41 0.00 0.70 0.00 0.00 55.95 57.56 1z1w s SER 664 Cb -0.22 1.09 2.19 0.00 -1.71 0.00 0.00 66.02 67.38 1z1w s SER 664 CO -0.04 -0.06 2.30 -1.13 1.20 0.00 0.00 173.24 175.52 1z1w h ASN 665 N 5.49 0.00 1.07 5.45 -1.24 -2.01 0.21 115.58 124.54 1z1w h ASN 665 Ca -0.27 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.64 1z1w h ASN 665 Cb 1.17 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.20 1z1w h ASN 665 CO 0.22 0.01 -0.97 0.71 -1.29 0.00 0.00 177.43 176.10 1z1w h THR 666 N 0.00 0.41 -0.41 -3.57 1.35 -2.01 -3.38 112.91 105.30 1z1w h THR 666 Ca -0.00 -1.70 -0.30 0.00 -0.55 0.00 0.00 66.41 63.86 1z1w h THR 666 Cb 0.07 1.98 -0.11 0.00 -1.73 0.00 0.00 68.15 68.36 1z1w h THR 666 CO 0.00 0.23 -0.07 0.47 -0.25 0.00 0.00 175.52 175.90 1z1w n ASP 667 N -2.93 5.72 0.00 5.36 10.43 0.73 -3.36 116.55 132.50 1z1w n ASP 667 Ca -0.03 -2.76 0.00 0.00 2.57 0.00 0.00 54.79 54.57 1z1w n ASP 667 Cb 0.71 -1.34 0.00 0.00 1.84 0.00 0.00 41.12 42.34 1z1w n ASP 667 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z1w n LEU 668 N 1.83 0.00 0.00 0.64 -0.00 -1.26 -4.77 117.00 113.44 1z1w n LEU 668 Ca 0.44 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.47 1z1w n LEU 668 Cb 0.77 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 44.32 1z1w n LEU 668 CO 0.20 0.00 0.39 -1.20 -0.00 0.00 0.00 177.39 176.78 1z1w n SER 669 N -0.08 0.00 -0.01 1.45 7.64 -1.21 -1.52 113.62 119.89 1z1w n SER 669 Ca 0.00 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1z1w n SER 669 Cb 0.00 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 1z1w n SER 669 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1z1w n THR 670 N -1.03 0.14 0.04 0.44 -1.04 -1.26 -4.06 114.28 107.50 1z1w n THR 670 Ca 0.03 -0.14 -0.09 0.00 -2.04 0.00 0.00 64.05 61.82 1z1w n THR 670 Cb 0.02 -0.24 -0.06 0.00 -1.82 0.00 0.00 70.33 68.23 1z1w n THR 670 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1z1w h VAL 671 N 0.00 0.63 0.00 12.58 2.07 -1.61 -2.67 116.25 127.26 1z1w h VAL 671 Ca -0.05 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1z1w h VAL 671 Cb 0.72 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1z1w h VAL 671 CO 0.00 0.18 0.00 0.22 0.02 0.00 0.00 177.57 177.99 1z1w h TYR 672 N -0.96 0.00 -0.03 1.57 3.20 -1.77 -2.26 116.97 116.73 1z1w h TYR 672 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1z1w h TYR 672 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1z1w h TYR 672 CO 0.07 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 177.00 1z1w n GLY 673 N 0.46 -0.27 0.65 1.82 0.00 -1.20 -4.14 105.19 102.51 1z1w n GLY 673 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1z1w n GLY 673 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z1w n MET 674 N -0.16 0.43 0.04 1.61 2.81 -0.85 -2.08 117.12 118.92 1z1w n MET 674 Ca 0.20 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.20 1z1w n MET 674 Cb 0.27 -1.24 -0.04 0.00 -0.71 0.00 0.00 33.22 31.51 1z1w n MET 674 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z1w n VAL 675 N 0.44 0.24 -0.08 2.03 0.31 -1.26 -3.91 118.33 116.10 1z1w n VAL 675 Ca 0.00 -0.39 -0.11 0.00 -0.01 0.00 0.00 64.34 63.83 1z1w n VAL 675 Cb 0.14 0.03 -0.07 0.00 -0.91 0.00 0.00 33.84 33.03 1z1w n VAL 675 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1z1w h GLU 676 N 0.00 0.00 -4.27 5.55 5.08 -1.78 -3.42 114.58 115.74 1z1w h GLU 676 Ca 0.00 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 1z1w h GLU 676 Cb 0.87 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.81 1z1w h GLU 676 CO 0.00 0.56 -0.41 0.15 -1.00 0.00 0.00 179.01 178.31 1z1w s LYS 677 N -2.11 2.40 -0.78 2.33 1.02 -1.26 -5.03 119.74 116.31 1z1w s LYS 677 Ca -0.17 -1.87 -0.28 0.00 0.02 0.00 0.00 55.97 53.67 1z1w s LYS 677 Cb 0.01 -3.85 -0.16 0.00 -0.52 0.00 0.00 37.83 33.32 1z1w s LYS 677 CO 0.40 -1.17 2.57 0.25 -0.92 0.00 0.00 175.35 176.48 1z1w n THR 678 N 4.69 -0.04 0.00 2.17 -2.24 -1.25 -4.60 114.28 113.00 1z1w n THR 678 Ca -0.04 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1z1w n THR 678 Cb 0.41 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1z1w n THR 678 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z1w n GLU 679 N 8.68 0.00 -0.86 -0.78 -0.58 -1.25 -5.09 120.64 120.75 1z1w n GLU 679 Ca 0.53 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.99 1z1w n GLU 679 Cb 0.26 -0.66 -0.01 0.00 -0.57 0.00 0.00 31.44 30.46 1z1w n GLU 679 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1z1w n ILE 680 N -2.47 0.65 -3.70 -3.67 2.08 -1.26 -4.94 119.36 106.04 1z1w n ILE 680 Ca 0.00 -0.33 -0.30 0.00 0.56 0.00 0.00 62.75 62.69 1z1w n ILE 680 Cb 0.36 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.11 1z1w n ILE 680 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1z1w s LYS 681 N -0.65 1.05 0.28 0.38 2.20 -1.26 -5.00 119.74 116.74 1z1w s LYS 681 Ca 0.39 -1.66 0.03 0.00 -0.36 0.00 0.00 55.97 54.37 1z1w s LYS 681 Cb -0.47 -2.16 0.41 0.00 -1.51 0.00 0.00 37.83 34.10 1z1w s LYS 681 CO 0.40 -1.11 1.72 1.57 -0.36 0.00 0.00 175.35 177.57 1z1w h LYS 682 N 7.19 0.47 -0.19 4.03 2.10 -1.99 -2.79 116.57 125.39 1z1w h LYS 682 Ca -0.04 -0.18 0.06 0.00 -2.00 0.00 0.00 60.65 58.48 1z1w h LYS 682 Cb 0.96 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.26 1z1w h LYS 682 CO 0.46 0.70 0.16 -0.56 -2.00 0.00 0.00 179.45 178.21 1z1w h GLN 683 N 0.41 0.00 -1.39 0.07 -0.00 -2.03 -2.47 115.11 109.70 1z1w h GLN 683 Ca 0.06 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.15 1z1w h GLN 683 Cb 0.69 0.00 -0.42 0.00 -0.00 0.00 0.00 27.48 27.75 1z1w h GLN 683 CO 0.05 0.00 -0.80 -0.25 -0.00 0.00 0.00 178.83 177.83 1z1w n ASP 684 N -4.18 4.30 -0.05 0.06 8.00 -1.07 -4.84 116.55 118.77 1z1w n ASP 684 Ca 0.02 -3.58 -0.12 0.00 0.71 0.00 0.00 54.79 51.81 1z1w n ASP 684 Cb 0.30 -0.46 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 1z1w n ASP 684 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1w h MET 685 N 2.60 -0.02 -1.21 -1.24 -0.00 -1.29 -3.35 114.93 110.43 1z1w h MET 685 Ca 0.25 0.00 0.36 0.00 -0.00 0.00 0.00 59.70 60.31 1z1w h MET 685 Cb 1.00 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 32.50 1z1w h MET 685 CO 0.79 0.78 0.79 0.82 -0.00 0.00 0.00 176.91 180.10 1z1w h ILE 686 N -0.92 0.32 -0.27 -0.10 1.08 -1.88 0.31 117.51 116.05 1z1w h ILE 686 Ca -0.00 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 1z1w h ILE 686 Cb 0.81 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1z1w h ILE 686 CO 0.00 0.04 0.24 0.28 -0.69 0.00 0.00 178.15 178.02 1z1w h SER 687 N 0.20 0.00 0.56 1.72 0.02 -1.94 0.13 113.55 114.25 1z1w h SER 687 Ca 0.70 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.36 1z1w h SER 687 Cb 2.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.66 1z1w h SER 687 CO -0.31 0.00 -1.40 0.15 -1.14 0.00 0.00 176.83 174.14 1z1w h PHE 688 N 0.00 0.40 0.05 3.45 3.57 -0.56 -2.85 116.94 121.00 1z1w h PHE 688 Ca 0.13 -0.29 -0.25 0.00 3.53 0.00 0.00 57.97 61.08 1z1w h PHE 688 Cb 0.61 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.34 1z1w h PHE 688 CO 0.00 1.29 -1.07 0.74 -2.23 0.00 0.00 178.31 177.04 1z1w h PHE 689 N 0.06 0.66 -0.22 0.41 0.05 -1.17 -0.51 116.94 116.22 1z1w h PHE 689 Ca -0.19 -0.40 -0.14 0.00 3.82 0.00 0.00 57.97 61.06 1z1w h PHE 689 Cb 1.98 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 39.87 1z1w h PHE 689 CO 0.05 1.25 -0.40 0.77 -0.18 0.00 0.00 178.31 179.80 1z1w h SER 690 N 0.20 0.73 1.06 2.17 0.02 -0.93 -2.92 113.55 113.89 1z1w h SER 690 Ca -0.11 -0.54 -0.07 0.00 -0.84 0.00 0.00 61.79 60.23 1z1w h SER 690 Cb 1.74 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 1z1w h SER 690 CO 0.19 1.13 -0.31 0.77 -1.14 0.00 0.00 176.83 177.47 1z1w h SER 691 N 0.36 0.00 0.00 3.07 4.64 -1.57 -3.33 113.55 116.72 1z1w h SER 691 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1z1w h SER 691 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1z1w h SER 691 CO 0.09 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 1z1w n ALA 692 N -2.24 -0.06 -1.76 5.18 0.00 -0.20 -3.82 120.51 117.61 1z1w n ALA 692 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 1z1w n ALA 692 Cb 0.52 0.13 -0.07 0.00 0.00 0.00 0.00 19.45 20.03 1z1w n ALA 692 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1z1w s LEU 693 N -2.15 2.86 0.00 0.00 0.05 -1.21 -3.42 118.68 114.81 1z1w s LEU 693 Ca 0.00 -0.54 0.00 0.00 0.05 0.00 0.00 54.13 53.64 1z1w s LEU 693 Cb 0.00 -2.57 0.00 0.00 -2.05 0.00 0.00 46.19 41.57 1z1w s LEU 693 CO 0.00 -3.67 0.00 1.21 -0.55 0.00 0.00 176.35 173.34 1z1w n GLU 694 N 8.64 0.00 -4.25 1.48 2.13 -1.25 -4.96 120.64 122.43 1z1w n GLU 694 Ca 0.44 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 58.00 1z1w n GLU 694 Cb 0.45 -0.24 -0.08 0.00 0.27 0.00 0.00 31.44 31.84 1z1w n GLU 694 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1z1w s THR 695 N -1.00 3.46 0.14 6.31 -4.23 -1.26 -4.71 115.64 114.36 1z1w s THR 695 Ca 0.00 -1.58 -0.24 0.00 -1.18 0.00 0.00 61.69 58.69 1z1w s THR 695 Cb 0.00 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 1z1w s THR 695 CO 0.00 -0.14 1.63 -0.07 -0.54 0.00 0.00 174.62 175.50 1z1w h LEU 696 N 2.70 -0.81 0.37 4.79 3.38 -1.96 0.42 115.31 124.19 1z1w h LEU 696 Ca -0.47 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1z1w h LEU 696 Cb 1.21 0.36 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1z1w h LEU 696 CO 0.57 -0.31 -0.18 1.55 0.09 0.00 0.00 178.44 180.16 1z1w h PRO 697 N -0.33 -0.47 0.17 1.13 0.13 -1.99 -2.95 132.00 127.68 1z1w h PRO 697 Ca 0.10 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1z1w h PRO 697 Cb 0.48 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1z1w h PRO 697 CO -0.32 -0.32 -0.30 0.78 -0.23 0.00 0.00 178.00 177.61 1z1w h GLY 698 N -0.62 -1.12 -0.97 1.56 0.00 -1.83 -2.87 103.07 97.22 1z1w h GLY 698 Ca -0.05 0.54 0.17 0.00 0.00 0.00 0.00 47.33 47.99 1z1w h GLY 698 CO 0.08 -0.34 -0.31 -2.13 0.00 0.00 0.00 176.54 173.84 1z1w n ARG 699 N -4.17 -0.16 -0.30 4.80 0.63 0.13 0.25 116.66 117.85 1z1w n ARG 699 Ca -0.06 1.51 0.27 0.00 -0.92 0.00 0.00 57.85 58.65 1z1w n ARG 699 Cb 0.25 -2.24 0.62 0.00 0.45 0.00 0.00 32.46 31.54 1z1w n ARG 699 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1z1w h GLU 700 N 0.00 0.21 0.00 -0.14 4.22 -1.32 0.66 114.58 118.21 1z1w h GLU 700 Ca 0.40 -0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.68 1z1w h GLU 700 Cb 0.65 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1z1w h GLU 700 CO -0.98 0.14 -0.70 0.35 -2.18 0.00 0.00 179.01 175.63 1z1w h PHE 701 N 0.21 0.00 0.00 0.92 3.04 -0.15 -3.14 116.94 117.82 1z1w h PHE 701 Ca 0.55 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.50 1z1w h PHE 701 Cb 1.76 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.27 1z1w h PHE 701 CO -0.00 0.70 0.00 -0.89 -2.02 0.00 0.00 178.31 176.10 1z1w n ILE 702 N -3.29 0.00 0.00 1.41 -0.00 0.23 -2.51 119.36 115.19 1z1w n ILE 702 Ca 0.01 0.73 0.00 0.00 -0.00 0.00 0.00 62.75 63.49 1z1w n ILE 702 Cb 0.81 -1.64 0.00 0.00 -0.00 0.00 0.00 39.64 38.81 1z1w n ILE 702 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1z1w n PHE 703 N -0.27 0.00 0.16 1.39 -0.00 -1.24 0.16 117.46 117.66 1z1w n PHE 703 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 1z1w n PHE 703 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.48 39.34 1z1w n PHE 703 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z1w h ALA 704 N 1.72 -0.64 0.22 3.13 0.00 -1.44 0.19 119.26 122.44 1z1w h ALA 704 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z1w h ALA 704 Cb 0.03 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1z1w h ALA 704 CO 0.00 -0.60 -0.10 -0.97 0.00 0.00 0.00 179.25 177.57 1z1w h ASN 705 N -0.77 -0.25 -0.10 0.00 -1.24 -0.98 -2.73 115.58 109.50 1z1w h ASN 705 Ca -0.05 -0.26 0.03 0.00 0.71 0.00 0.00 56.30 56.73 1z1w h ASN 705 Cb 0.35 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1z1w h ASN 705 CO 0.08 0.18 0.73 0.25 -1.29 0.00 0.00 177.43 177.38 1z1w h LEU 706 N -0.74 0.00 0.00 0.34 5.85 -0.40 0.33 115.31 120.69 1z1w h LEU 706 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1z1w h LEU 706 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1z1w h LEU 706 CO 0.05 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.48 1z1w n ASP 707 N -2.77 0.00 0.00 1.25 -0.08 0.66 0.18 116.55 115.80 1z1w n ASP 707 Ca 0.01 0.71 0.10 0.00 -1.51 0.00 0.00 54.79 54.11 1z1w n ASP 707 Cb 0.78 -0.30 0.49 0.00 2.34 0.00 0.00 41.12 44.42 1z1w n ASP 707 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1z1w n ARG 708 N -1.41 0.18 -0.35 -0.67 1.85 -0.89 -1.96 116.66 113.41 1z1w n ARG 708 Ca 0.00 0.11 0.07 0.00 -1.00 0.00 0.00 57.85 57.04 1z1w n ARG 708 Cb 0.00 -1.50 0.23 0.00 -1.05 0.00 0.00 32.46 30.14 1z1w n ARG 708 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 1z1w n ILE 709 N -1.37 1.64 -0.07 8.89 3.06 0.11 -4.66 119.36 126.96 1z1w n ILE 709 Ca 0.08 -1.38 -0.14 0.00 -2.50 0.00 0.00 62.75 58.81 1z1w n ILE 709 Cb 0.20 0.14 -0.09 0.00 0.54 0.00 0.00 39.64 40.43 1z1w n ILE 709 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1z1w h ILE 710 N 2.24 0.00 -0.85 9.51 1.08 0.26 -1.15 117.51 128.60 1z1w h ILE 710 Ca 0.00 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 1z1w h ILE 710 Cb 1.12 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.75 1z1w h ILE 710 CO 0.12 0.00 -0.48 0.08 -0.69 0.00 0.00 178.15 177.18 1z1w h ARG 711 N -0.47 -0.09 0.00 2.37 0.11 -1.83 -1.46 114.38 113.02 1z1w h ARG 711 Ca 0.05 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1z1w h ARG 711 Cb 0.61 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1z1w h ARG 711 CO -0.49 -0.06 0.00 -0.11 0.10 0.00 0.00 179.97 179.41 1z1w n LEU 712 N -5.37 0.00 -0.37 0.08 0.00 -0.53 -0.51 117.00 110.30 1z1w n LEU 712 Ca 0.04 0.89 -0.02 0.00 0.00 0.00 0.00 56.01 56.92 1z1w n LEU 712 Cb 0.33 -0.39 0.03 0.00 0.00 0.00 0.00 43.42 43.39 1z1w n LEU 712 CO -0.10 -0.39 0.55 0.52 0.00 0.00 0.00 177.39 177.97 1z1w n VAL 713 N -2.22 -0.51 -0.31 1.96 0.31 -0.63 0.58 118.33 117.51 1z1w n VAL 713 Ca 0.00 2.23 0.00 0.00 -0.01 0.00 0.00 64.34 66.56 1z1w n VAL 713 Cb 0.00 -2.93 0.13 0.00 -0.91 0.00 0.00 33.84 30.13 1z1w n VAL 713 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z1w h ILE 714 N 0.00 1.05 -1.00 2.52 5.03 -0.92 -1.97 117.51 122.22 1z1w h ILE 714 Ca 0.31 -0.33 0.19 0.00 -0.12 0.00 0.00 64.86 64.91 1z1w h ILE 714 Cb 0.55 -0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.24 1z1w h ILE 714 CO -0.94 0.18 0.61 0.03 -0.68 0.00 0.00 178.15 177.35 1z1w h ARG 715 N 0.97 0.71 0.00 2.37 3.08 0.28 -3.19 114.38 118.60 1z1w h ARG 715 Ca 0.36 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1z1w h ARG 715 Cb 0.14 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1z1w h ARG 715 CO -0.16 0.47 0.00 0.66 -1.07 0.00 0.00 179.97 179.87 1z1w n TYR 716 N -4.74 0.00 -2.83 3.04 4.01 -0.74 -3.20 117.16 112.70 1z1w n TYR 716 Ca 0.23 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.65 1z1w n TYR 716 Cb 0.58 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 1z1w n TYR 716 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1z1w n PHE 717 N -1.95 3.61 -2.49 -0.72 -0.00 -1.22 -5.00 117.46 109.68 1z1w n PHE 717 Ca 0.00 -3.49 -0.41 0.00 -0.00 0.00 0.00 57.45 53.55 1z1w n PHE 717 Cb 0.00 -0.74 -0.03 0.00 -0.00 0.00 0.00 39.48 38.71 1z1w n PHE 717 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1z1w s THR 718 N -4.43 3.70 0.00 -2.13 2.01 -1.19 -3.23 115.64 110.36 1z1w s THR 718 Ca 0.45 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1z1w s THR 718 Cb 0.25 -4.82 0.00 0.00 0.01 0.00 0.00 72.50 67.94 1z1w s THR 718 CO -0.14 -1.76 0.00 0.61 -0.69 0.00 0.00 174.62 172.65 1z1w n GLY 719 N 5.59 6.58 0.59 4.40 0.00 -1.26 -4.94 105.19 116.15 1z1w n GLY 719 Ca 0.08 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 44.14 1z1w n GLY 719 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z1w n ASN 720 N -0.35 1.83 0.00 1.61 0.23 -1.26 -4.44 115.26 112.88 1z1w n ASN 720 Ca 0.00 -1.64 0.00 0.00 -0.53 0.00 0.00 54.58 52.41 1z1w n ASN 720 Cb 0.00 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1z1w n ASN 720 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1z1w n ARG 721 N 0.43 0.00 0.10 -3.83 0.63 -1.26 -4.95 116.66 107.78 1z1w n ARG 721 Ca 0.18 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.98 1z1w n ARG 721 Cb 0.39 -0.23 -0.08 0.00 0.45 0.00 0.00 32.46 32.99 1z1w n ARG 721 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1z1w h THR 722 N 0.00 0.87 -0.30 5.15 2.02 -1.86 -2.14 112.91 116.65 1z1w h THR 722 Ca 0.00 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.48 1z1w h THR 722 Cb 0.00 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1z1w h THR 722 CO 0.00 0.15 0.16 0.00 0.37 0.00 0.00 175.52 176.20 1z1w h ALA 723 N 0.01 0.37 -0.02 6.16 0.00 -1.76 0.86 119.26 124.88 1z1w h ALA 723 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1z1w h ALA 723 Cb 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z1w h ALA 723 CO 0.05 -0.22 -0.11 1.03 0.00 0.00 0.00 179.25 180.00 1z1w h SER 724 N 0.33 0.03 -0.05 0.00 0.87 -1.84 -0.28 113.55 112.61 1z1w h SER 724 Ca 0.12 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.47 1z1w h SER 724 Cb 0.03 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1z1w h SER 724 CO -0.08 0.15 -0.78 -0.09 -0.53 0.00 0.00 176.83 175.51 1z1w h ARG 725 N 0.03 0.61 -0.64 2.24 1.12 -0.65 -2.85 114.38 114.23 1z1w h ARG 725 Ca 0.01 -0.59 -0.09 0.00 -1.11 0.00 0.00 59.98 58.20 1z1w h ARG 725 Cb 0.22 0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 30.31 1z1w h ARG 725 CO 0.02 1.20 0.06 1.15 -3.11 0.00 0.00 179.97 179.29 1z1w h THR 726 N 0.23 1.26 0.43 0.20 2.02 -0.24 -2.77 112.91 114.04 1z1w h THR 726 Ca -0.08 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1z1w h THR 726 Cb 1.44 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1z1w h THR 726 CO 0.16 0.40 -0.20 -0.37 0.37 0.00 0.00 175.52 175.87 1z1w h VAL 727 N 1.01 0.58 -0.15 3.16 -1.51 -1.13 -0.54 116.25 117.67 1z1w h VAL 727 Ca 0.19 -0.15 0.04 0.00 -1.23 0.00 0.00 66.70 65.56 1z1w h VAL 727 Cb 0.50 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 1z1w h VAL 727 CO 0.02 0.03 0.52 -0.08 -1.23 0.00 0.00 177.57 176.83 1z1w h GLU 728 N -0.66 0.00 0.06 5.19 4.81 -1.41 0.92 114.58 123.49 1z1w h GLU 728 Ca -0.06 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.80 1z1w h GLU 728 Cb 0.48 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1z1w h GLU 728 CO 0.10 0.00 -2.16 -0.12 -0.73 0.00 0.00 179.01 176.10 1z1w n MET 729 N -3.02 0.71 -0.04 1.92 1.56 -0.90 -4.54 117.12 112.81 1z1w n MET 729 Ca 0.02 0.21 -0.12 0.00 -0.27 0.00 0.00 57.70 57.53 1z1w n MET 729 Cb 0.60 -1.64 -0.07 0.00 2.15 0.00 0.00 33.22 34.26 1z1w n MET 729 CO 0.00 0.00 0.00 0.52 -0.73 0.00 0.00 175.97 175.76 1z1w h MET 730 N 0.04 0.23 -0.14 2.12 2.86 0.76 -3.39 114.93 117.39 1z1w h MET 730 Ca -0.47 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.10 1z1w h MET 730 Cb 2.00 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 33.61 1z1w h MET 730 CO 0.02 0.55 -0.36 0.82 1.06 0.00 0.00 176.91 179.01 1z1w h ILE 731 N -0.11 0.00 0.00 -1.22 2.04 -1.52 -3.15 117.51 113.55 1z1w h ILE 731 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1z1w h ILE 731 Cb 0.48 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1z1w h ILE 731 CO 0.01 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.35 1z1w n PRO 732 N -4.42 0.32 -0.06 2.37 -0.04 -1.25 -2.73 135.00 129.19 1z1w n PRO 732 Ca -0.03 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.36 1z1w n PRO 732 Cb 0.24 -1.10 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1z1w n PRO 732 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z1w n VAL 733 N -0.60 0.69 0.96 0.52 0.31 -1.19 -4.64 118.33 114.38 1z1w n VAL 733 Ca 0.02 -0.33 0.10 0.00 -0.01 0.00 0.00 64.34 64.12 1z1w n VAL 733 Cb 0.01 -0.85 -0.12 0.00 -0.91 0.00 0.00 33.84 31.96 1z1w n VAL 733 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z1w n ILE 734 N -2.65 0.00 -0.13 2.52 2.08 -1.23 -4.31 119.36 115.64 1z1w n ILE 734 Ca -0.19 -0.02 0.02 0.00 0.56 0.00 0.00 62.75 63.12 1z1w n ILE 734 Cb 0.77 0.98 0.32 0.00 -0.75 0.00 0.00 39.64 40.95 1z1w n ILE 734 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1z1w h GLY 735 N 4.91 0.87 1.76 7.39 0.00 -1.78 0.10 103.07 116.33 1z1w h GLY 735 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1z1w h GLY 735 CO 0.00 0.31 0.00 1.47 0.00 0.00 0.00 176.54 178.32 1z1w n LEU 736 N -4.44 0.00 -0.11 3.11 -0.00 -1.26 -3.85 117.00 110.44 1z1w n LEU 736 Ca 0.06 0.38 -0.17 0.00 -0.00 0.00 0.00 56.01 56.28 1z1w n LEU 736 Cb 0.05 -0.38 -0.06 0.00 -0.00 0.00 0.00 43.42 43.03 1z1w n LEU 736 CO 0.36 -0.00 -0.95 -0.67 -0.00 0.00 0.00 177.39 176.12 1z1w n ASP 737 N -1.38 1.94 0.00 1.45 2.03 0.22 -4.81 116.55 116.00 1z1w n ASP 737 Ca 0.11 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1z1w n ASP 737 Cb 0.28 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 1z1w n ASP 737 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1z1w n HIS 738 N -4.39 0.00 -2.04 -0.67 8.25 -0.42 -4.92 115.22 111.04 1z1w n HIS 738 Ca -0.30 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.75 1z1w n HIS 738 Cb 0.65 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1z1w n HIS 738 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1z1w s PRO 739 N -2.74 4.28 0.00 -0.41 0.02 -1.26 -5.06 135.00 129.84 1z1w s PRO 739 Ca 0.00 2.26 0.09 0.00 0.02 0.00 0.00 61.00 63.37 1z1w s PRO 739 Cb 0.00 -3.15 0.56 0.00 0.02 0.00 0.00 34.50 31.94 1z1w s PRO 739 CO 0.00 -0.45 0.99 -0.40 -0.33 0.00 0.00 177.00 176.81 1z1w n ASP 740 N 2.95 0.00 -0.33 2.53 3.85 -1.24 -3.78 116.55 120.54 1z1w n ASP 740 Ca 0.09 -0.58 0.13 0.00 -0.71 0.00 0.00 54.79 53.72 1z1w n ASP 740 Cb 0.40 0.00 0.27 0.00 -1.35 0.00 0.00 41.12 40.45 1z1w n ASP 740 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z1w h ALA 741 N 2.55 1.13 -0.57 2.12 0.00 -1.91 1.08 119.26 123.65 1z1w h ALA 741 Ca 0.00 0.32 0.10 0.00 0.00 0.00 0.00 54.91 55.32 1z1w h ALA 741 Cb 0.00 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1z1w h ALA 741 CO 0.00 -0.54 0.16 1.05 0.00 0.00 0.00 179.25 179.91 1z1w h GLU 742 N 0.04 0.30 0.58 0.00 4.11 -2.00 -0.31 114.58 117.29 1z1w h GLU 742 Ca 0.57 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.96 1z1w h GLU 742 Cb 1.15 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1z1w h GLU 742 CO -0.86 0.20 -0.35 -0.44 0.07 0.00 0.00 179.01 177.62 1z1w h ASP 743 N 0.31 -0.88 -1.44 3.06 3.32 0.85 -1.65 116.42 119.99 1z1w h ASP 743 Ca 0.29 0.05 0.45 0.00 0.02 0.00 0.00 57.03 57.84 1z1w h ASP 743 Cb 0.39 0.25 -0.11 0.00 0.22 0.00 0.00 39.33 40.08 1z1w h ASP 743 CO -0.34 -0.54 0.97 0.40 -1.72 0.00 0.00 179.24 178.01 1z1w h ILE 744 N -0.86 0.13 0.20 0.35 2.04 -0.76 2.49 117.51 121.11 1z1w h ILE 744 Ca -0.08 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1z1w h ILE 744 Cb 0.69 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1z1w h ILE 744 CO 0.08 0.01 -0.10 0.58 0.00 0.00 0.00 178.15 178.73 1z1w h VAL 745 N 0.07 0.00 0.00 1.67 2.07 -0.42 -3.17 116.25 116.47 1z1w h VAL 745 Ca 0.82 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 68.22 1z1w h VAL 745 Cb 2.77 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1z1w h VAL 745 CO -0.30 0.00 0.00 -0.09 0.02 0.00 0.00 177.57 177.20 1z1w h ARG 746 N -0.40 0.00 0.00 1.57 2.43 -0.12 -1.78 114.38 116.08 1z1w h ARG 746 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1z1w h ARG 746 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1z1w h ARG 746 CO 0.05 0.00 0.12 -0.97 -1.51 0.00 0.00 179.97 177.66 1z1w h ASN 747 N 0.00 0.00 -3.01 -3.80 -1.24 0.42 -3.40 115.58 104.56 1z1w h ASN 747 Ca 0.00 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.44 1z1w h ASN 747 Cb 0.27 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.27 1z1w h ASN 747 CO 0.00 0.00 0.88 -0.63 -1.29 0.00 0.00 177.43 176.39 1z1w s ILE 748 N -4.00 4.39 0.00 2.57 1.01 -0.67 -4.62 121.20 119.87 1z1w s ILE 748 Ca -0.04 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1z1w s ILE 748 Cb 0.10 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1z1w s ILE 748 CO 0.32 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1z1w n GLY 749 N 3.64 0.07 3.61 6.18 0.00 -1.26 -5.09 105.19 112.34 1z1w n GLY 749 Ca 0.13 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1z1w n GLY 749 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z1w s SER 750 N -1.28 4.55 0.00 1.61 0.15 -1.26 -5.01 113.70 112.46 1z1w s SER 750 Ca 0.00 -0.36 0.31 0.00 0.70 0.00 0.00 55.95 56.60 1z1w s SER 750 Cb 0.00 -0.92 1.62 0.00 -1.71 0.00 0.00 66.02 65.01 1z1w s SER 750 CO 0.00 0.17 2.06 0.29 1.20 0.00 0.00 173.24 176.96 1z1w n LYS 751 N 0.57 1.22 -0.13 5.44 5.02 -1.26 -3.45 118.16 125.57 1z1w n LYS 751 Ca -0.12 -0.33 -0.28 0.00 -2.02 0.00 0.00 58.31 55.56 1z1w n LYS 751 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1z1w n LYS 751 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z1w n ASN 752 N -0.60 1.94 0.29 4.39 4.13 -1.26 -4.30 115.26 119.85 1z1w n ASN 752 Ca 0.22 0.33 0.20 0.00 1.68 0.00 0.00 54.58 57.01 1z1w n ASN 752 Cb 0.19 -0.83 1.05 0.00 -1.54 0.00 0.00 39.78 38.65 1z1w n ASN 752 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1z1w h ILE 753 N -0.95 0.00 -0.32 2.41 3.07 -1.93 -2.49 117.51 117.30 1z1w h ILE 753 Ca -0.64 -0.04 -0.11 0.00 1.55 0.00 0.00 64.86 65.62 1z1w h ILE 753 Cb 1.58 0.92 -0.01 0.00 -0.27 0.00 0.00 36.82 39.04 1z1w h ILE 753 CO -0.37 0.00 -0.26 0.28 -1.05 0.00 0.00 178.15 176.75 1z1w h SER 754 N 0.00 0.65 0.50 2.16 0.02 -1.74 2.15 113.55 117.28 1z1w h SER 754 Ca 0.00 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 1z1w h SER 754 Cb 0.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1z1w h SER 754 CO 0.00 0.89 -0.37 -0.03 -1.14 0.00 0.00 176.83 176.17 1z1w h MET 755 N 0.56 0.00 0.02 3.45 1.85 -1.66 -2.35 114.93 116.79 1z1w h MET 755 Ca 0.08 0.00 -0.35 0.00 -0.61 0.00 0.00 59.70 58.82 1z1w h MET 755 Cb 0.73 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.71 1z1w h MET 755 CO 0.06 0.37 -2.12 0.41 -0.40 0.00 0.00 176.91 175.23 1z1w n GLY 756 N -0.25 -0.81 0.29 1.39 0.00 -1.02 -4.06 105.19 100.72 1z1w n GLY 756 Ca -0.01 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1z1w n GLY 756 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z1w h LEU 757 N 0.01 0.00 0.35 0.99 5.85 0.36 -1.55 115.31 121.32 1z1w h LEU 757 Ca -0.45 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1z1w h LEU 757 Cb 2.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.11 1z1w h LEU 757 CO 0.03 0.00 -0.17 0.00 -0.34 0.00 0.00 178.44 177.97 1z1w h ALA 758 N 1.95 -0.46 -0.44 1.25 0.00 -1.58 -2.48 119.26 117.49 1z1w h ALA 758 Ca 0.04 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.89 1z1w h ALA 758 Cb 0.16 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1z1w h ALA 758 CO -0.00 -0.57 0.53 0.87 0.00 0.00 0.00 179.25 180.09 1z1w h LYS 759 N -0.85 0.00 0.06 0.00 1.57 -1.45 0.57 116.57 116.48 1z1w h LYS 759 Ca -0.05 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.47 1z1w h LYS 759 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1z1w h LYS 759 CO 0.08 0.00 -1.29 0.78 -0.57 0.00 0.00 179.45 178.44 1z1w h GLY 760 N 0.00 0.15 0.99 3.86 0.00 -1.27 -2.78 103.07 104.02 1z1w h GLY 760 Ca 0.21 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 1z1w h GLY 760 CO -0.00 0.34 -0.21 -2.22 0.00 0.00 0.00 176.54 174.45 1z1w h ILE 761 N 0.04 1.29 -0.72 2.60 1.08 0.52 -1.24 117.51 121.07 1z1w h ILE 761 Ca -0.14 -1.35 -0.01 0.00 -0.39 0.00 0.00 64.86 62.97 1z1w h ILE 761 Cb 1.92 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 37.04 1z1w h ILE 761 CO 0.15 0.44 0.42 -0.08 -0.69 0.00 0.00 178.15 178.39 1z1w h GLU 762 N 0.54 1.00 -0.06 2.37 4.81 -1.06 -2.31 114.58 119.86 1z1w h GLU 762 Ca 0.07 -0.10 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 1z1w h GLU 762 Cb 0.77 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1z1w h GLU 762 CO 0.06 0.72 -0.72 0.52 -0.73 0.00 0.00 179.01 178.86 1z1w h MET 763 N 0.99 0.32 -0.36 1.92 2.86 -1.43 -2.54 114.93 116.69 1z1w h MET 763 Ca 0.26 -0.27 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1z1w h MET 763 Cb 0.00 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 1z1w h MET 763 CO -0.04 0.91 0.08 1.25 1.06 0.00 0.00 176.91 180.17 1z1w h LEU 764 N 0.22 0.03 -0.53 1.22 6.46 -0.93 0.24 115.31 122.01 1z1w h LEU 764 Ca -0.03 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1z1w h LEU 764 Cb 1.29 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.24 1z1w h LEU 764 CO 0.12 0.05 0.27 0.00 -0.62 0.00 0.00 178.44 178.26 1z1w h ALA 765 N 1.26 0.68 -0.41 1.25 0.00 -1.34 -1.38 119.26 119.32 1z1w h ALA 765 Ca 0.17 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1z1w h ALA 765 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z1w h ALA 765 CO -0.22 -0.07 0.26 0.28 0.00 0.00 0.00 179.25 179.50 1z1w h VAL 766 N 0.52 1.09 -0.44 0.00 2.07 -0.66 -2.04 116.25 116.78 1z1w h VAL 766 Ca 0.23 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1z1w h VAL 766 Cb 0.14 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1z1w h VAL 766 CO -0.16 0.10 -0.15 0.78 0.02 0.00 0.00 177.57 178.16 1z1w h ASN 767 N 0.54 0.83 0.86 0.57 2.35 -0.32 -2.23 115.58 118.17 1z1w h ASN 767 Ca 0.16 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1z1w h ASN 767 Cb -0.04 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1z1w h ASN 767 CO -0.05 0.98 -0.47 0.03 -1.65 0.00 0.00 177.43 176.27 1z1w h ARG 768 N 0.74 -1.18 -0.99 0.81 3.08 -0.96 0.26 114.38 116.13 1z1w h ARG 768 Ca 0.12 0.08 0.14 0.00 0.07 0.00 0.00 59.98 60.38 1z1w h ARG 768 Cb 0.65 0.27 -0.09 0.00 0.08 0.00 0.00 29.97 30.89 1z1w h ARG 768 CO 0.05 -0.78 0.62 0.87 -1.07 0.00 0.00 179.97 179.66 1z1w h LYS 769 N -1.22 0.90 -0.35 0.04 1.57 -1.43 -0.75 116.57 115.33 1z1w h LYS 769 Ca -0.12 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1z1w h LYS 769 Cb 0.96 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1z1w h LYS 769 CO 0.15 0.60 0.16 1.25 -0.57 0.00 0.00 179.45 181.04 1z1w h LEU 770 N 0.93 0.48 -0.02 2.94 7.12 -1.06 -0.77 115.31 124.91 1z1w h LEU 770 Ca 0.51 -0.14 0.03 0.00 0.13 0.00 0.00 57.88 58.40 1z1w h LEU 770 Cb 0.59 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 1z1w h LEU 770 CO -0.28 0.49 -0.15 0.58 -0.13 0.00 0.00 178.44 178.95 1z1w h VAL 771 N 0.43 0.62 -0.51 1.05 2.07 0.79 -1.31 116.25 119.39 1z1w h VAL 771 Ca 0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1z1w h VAL 771 Cb 0.15 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 30.43 1z1w h VAL 771 CO -0.01 0.00 -0.21 -0.08 0.02 0.00 0.00 177.57 177.28 1z1w h GLU 772 N -0.24 -0.09 -0.04 1.57 4.57 -0.88 0.85 114.58 120.32 1z1w h GLU 772 Ca 0.06 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1z1w h GLU 772 Cb 0.32 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1z1w h GLU 772 CO -0.17 -0.06 0.08 0.00 -1.18 0.00 0.00 179.01 177.68 1z1w h ARG 773 N -0.10 0.00 0.00 1.92 3.08 -0.45 -2.67 114.38 116.16 1z1w h ARG 773 Ca 0.24 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 1z1w h ARG 773 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1z1w h ARG 773 CO -0.58 0.00 -0.60 0.82 -1.07 0.00 0.00 179.97 178.55 1z1w h ILE 774 N 0.00 0.65 0.00 2.04 2.04 0.16 -3.10 117.51 119.30 1z1w h ILE 774 Ca 0.02 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1z1w h ILE 774 Cb 0.18 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1z1w h ILE 774 CO -0.00 0.22 0.00 -1.14 0.00 0.00 0.00 178.15 177.23 1z1w n ARG 775 N -4.58 0.37 0.00 2.37 0.63 0.13 -1.07 116.66 114.51 1z1w n ARG 775 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1z1w n ARG 775 Cb 0.41 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.01 1z1w n ARG 775 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1z1w n GLN 776 N 0.80 1.75 0.24 -0.14 7.27 -1.15 -3.75 117.38 122.39 1z1w n GLN 776 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 57.00 57.23 1z1w n GLN 776 Cb 0.18 -0.15 0.65 0.00 2.41 0.00 0.00 30.24 33.34 1z1w n GLN 776 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1z1w h THR 777 N 0.00 0.00 0.00 1.69 1.03 -1.02 -3.38 112.91 111.23 1z1w h THR 777 Ca 0.00 -0.44 -0.03 0.00 -0.01 0.00 0.00 66.41 65.94 1z1w h THR 777 Cb 0.00 1.37 -0.03 0.00 -1.07 0.00 0.00 68.15 68.42 1z1w h THR 777 CO 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 175.52 175.45 1z1w n ALA 778 N -2.01 0.86 0.00 0.00 0.00 -1.26 -4.98 120.51 113.12 1z1w n ALA 778 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1z1w n ALA 778 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1z1w n ALA 778 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z1w n VAL 779 N 0.00 0.00 -0.91 0.00 0.31 -1.26 -5.12 118.33 111.35 1z1w n VAL 779 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1z1w n VAL 779 Cb 0.33 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 1z1w n VAL 779 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68